data_nef_c34046_5lxk 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 5LXK 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 72 ALA start . . 2 A 73 LEU middle . . 3 A 74 THR middle . . 4 A 75 LEU middle . . 5 A 76 SER middle . . 6 A 77 LYS middle . . 7 A 78 ASP middle . . 8 A 79 LEU middle . . 9 A 80 THR middle . . 10 A 81 ALA middle . . 11 A 82 SER middle . . 12 A 83 MET middle . . 13 A 84 SER middle . . 14 A 85 VAL middle . . 15 A 86 GLU middle . . 16 A 87 GLU middle . . 17 A 88 GLY middle . false 18 A 89 ALA middle . . 19 A 90 ALA middle . . 20 A 91 LEU middle . . 21 A 92 THR middle . . 22 A 93 LEU middle . . 23 A 94 SER middle . . 24 A 95 VAL middle . . 25 A 96 THR middle . . 26 A 97 ALA middle . . 27 A 98 THR middle . . 28 A 99 GLY middle . false 29 A 100 GLY middle . false 30 A 101 THR middle . . 31 A 102 GLY middle . false 32 A 103 PRO middle . false 33 A 104 TYR middle . . 34 A 105 THR middle . . 35 A 106 TYR middle . . 36 A 107 ALA middle . . 37 A 108 TRP middle . . 38 A 109 THR middle . . 39 A 110 LYS middle . . 40 A 111 ASP middle . . 41 A 112 GLY middle . false 42 A 113 SER middle . . 43 A 114 PRO middle . false 44 A 115 ILE middle . . 45 A 116 PRO middle . false 46 A 117 ASP middle . . 47 A 118 ALA middle . . 48 A 119 SER middle . . 49 A 120 GLY middle . false 50 A 121 ALA middle . . 51 A 122 THR middle . . 52 A 123 TYR middle . . 53 A 124 THR middle . . 54 A 125 LYS middle . . 55 A 126 PRO middle . false 56 A 127 THR middle . . 57 A 128 ALA middle . . 58 A 129 ALA middle . . 59 A 130 ALA middle . . 60 A 131 GLU middle . . 61 A 132 ASP middle . . 62 A 133 ALA middle . . 63 A 134 GLY middle . false 64 A 135 SER middle . . 65 A 136 TYR middle . . 66 A 137 LYS middle . . 67 A 138 VAL middle . . 68 A 139 THR middle . . 69 A 140 VAL middle . . 70 A 141 THR middle . . 71 A 142 ASP middle . . 72 A 143 SER middle . . 73 A 144 LYS middle . . 74 A 145 GLN middle . . 75 A 146 VAL middle . . 76 A 147 SER middle . . 77 A 148 LYS middle . . 78 A 149 ASP middle . . 79 A 150 SER middle . . 80 A 151 THR middle . . 81 A 152 THR middle . . 82 A 153 CYS middle . . 83 A 154 ALA middle . . 84 A 155 VAL middle . . 85 A 156 THR middle . . 86 A 157 VAL middle . . 87 A 158 ASN middle . . 88 A 159 PRO middle . false 89 A 160 THR middle . . 90 A 161 VAL middle . . 91 A 162 PRO middle . false 92 A 163 GLY middle . false 93 A 164 GLY middle . false 94 A 165 LEU middle . . 95 A 166 GLU middle . . 96 A 167 HIS middle . . 97 A 168 HIS middle . . 98 A 169 HIS middle . . 99 A 170 HIS middle . . 100 A 171 HIS middle . . 101 A 172 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 72 ALA HA H 1 3.831 0.000 A 72 ALA HB% H 1 1.274 0.000 A 72 ALA CA C 13 51.359 0.000 A 72 ALA CB C 13 20.264 0.000 A 73 LEU HA H 1 4.313 0.000 A 73 LEU HBx H 1 1.024 0.000 A 73 LEU HBy H 1 1.419 0.000 A 73 LEU HDx% H 1 0.471 0.000 A 73 LEU HDy% H 1 0.491 0.000 A 73 LEU HG H 1 0.987 0.000 A 73 LEU C C 13 175.376 0.000 A 73 LEU CA C 13 55.816 0.000 A 73 LEU CB C 13 42.567 0.000 A 73 LEU CDy C 13 26.427 0.000 A 73 LEU CDx C 13 26.256 0.000 A 73 LEU CG C 13 27.276 0.000 A 74 THR H H 1 8.946 0.000 A 74 THR HA H 1 4.183 0.000 A 74 THR HB H 1 3.754 0.000 A 74 THR HG2% H 1 0.858 0.000 A 74 THR C C 13 171.834 0.000 A 74 THR CA C 13 60.537 0.000 A 74 THR CB C 13 71.574 0.000 A 74 THR CG2 C 13 20.164 0.000 A 74 THR N N 15 120.817 0.000 A 75 LEU H H 1 8.403 0.000 A 75 LEU HA H 1 4.987 0.000 A 75 LEU HBy H 1 1.543 0.000 A 75 LEU HBx H 1 1.099 0.000 A 75 LEU HDx% H 1 0.500 0.000 A 75 LEU HDy% H 1 0.601 0.000 A 75 LEU HG H 1 1.246 0.000 A 75 LEU C C 13 176.180 0.000 A 75 LEU CA C 13 52.923 0.000 A 75 LEU CB C 13 39.279 0.000 A 75 LEU CDx C 13 23.197 0.000 A 75 LEU CDy C 13 25.312 0.000 A 75 LEU CG C 13 27.116 0.000 A 75 LEU N N 15 121.914 0.000 A 76 SER H H 1 8.014 0.000 A 76 SER HA H 1 4.085 0.000 A 76 SER HBx H 1 3.508 0.000 A 76 SER HBy H 1 3.686 0.000 A 76 SER C C 13 175.302 0.000 A 76 SER CA C 13 59.230 0.000 A 76 SER CB C 13 62.560 0.000 A 76 SER N N 15 121.161 0.000 A 77 LYS H H 1 7.452 0.000 A 77 LYS HA H 1 4.346 0.000 A 77 LYS HBy H 1 1.724 0.000 A 77 LYS HBx H 1 1.479 0.000 A 77 LYS HD2 H 1 1.531 0.000 A 77 LYS HD3 H 1 1.531 0.000 A 77 LYS HEy H 1 2.858 0.000 A 77 LYS HEx H 1 2.695 0.000 A 77 LYS HGy H 1 1.354 0.000 A 77 LYS HGx H 1 1.186 0.000 A 77 LYS C C 13 173.311 0.000 A 77 LYS CA C 13 57.203 0.000 A 77 LYS CB C 13 34.220 0.000 A 77 LYS CD C 13 28.551 0.000 A 77 LYS CE C 13 42.046 0.000 A 77 LYS CG C 13 24.871 0.000 A 77 LYS N N 15 122.695 0.000 A 78 ASP H H 1 8.631 0.000 A 78 ASP HA H 1 4.957 0.000 A 78 ASP HBy H 1 2.695 0.000 A 78 ASP HBx H 1 2.426 0.000 A 78 ASP C C 13 177.516 0.000 A 78 ASP CA C 13 50.364 0.000 A 78 ASP CB C 13 43.141 0.000 A 78 ASP N N 15 126.287 0.000 A 79 LEU H H 1 9.325 0.000 A 79 LEU HA H 1 4.308 0.000 A 79 LEU HBx H 1 1.456 0.000 A 79 LEU HBy H 1 1.669 0.000 A 79 LEU HDx% H 1 1.047 0.000 A 79 LEU HDy% H 1 0.931 0.000 A 79 LEU HG H 1 1.041 0.000 A 79 LEU C C 13 177.003 0.000 A 79 LEU CA C 13 55.011 0.000 A 79 LEU CB C 13 41.206 0.000 A 79 LEU CDx C 13 24.670 0.000 A 79 LEU CDy C 13 25.712 0.000 A 79 LEU CG C 13 27.060 0.000 A 79 LEU N N 15 122.664 0.000 A 80 THR H H 1 7.864 0.000 A 80 THR HA H 1 4.331 0.000 A 80 THR HB H 1 4.473 0.000 A 80 THR HG2% H 1 1.214 0.000 A 80 THR C C 13 173.867 0.000 A 80 THR CA C 13 60.382 0.000 A 80 THR CB C 13 70.589 0.000 A 80 THR CG2 C 13 22.255 0.000 A 80 THR N N 15 110.248 0.000 A 81 ALA H H 1 8.198 0.000 A 81 ALA HA H 1 4.400 0.000 A 81 ALA HB% H 1 1.358 0.000 A 81 ALA C C 13 179.129 0.000 A 81 ALA CA C 13 53.939 0.000 A 81 ALA CB C 13 18.612 0.000 A 81 ALA N N 15 118.909 0.000 A 82 SER H H 1 7.664 0.000 A 82 SER HA H 1 5.275 0.000 A 82 SER HBx H 1 3.780 0.000 A 82 SER HBy H 1 3.814 0.000 A 82 SER C C 13 173.011 0.000 A 82 SER CA C 13 56.925 0.000 A 82 SER CB C 13 65.465 0.000 A 82 SER N N 15 109.944 0.000 A 83 MET H H 1 8.259 0.000 A 83 MET HA H 1 4.397 0.000 A 83 MET HB2 H 1 1.723 0.000 A 83 MET HB3 H 1 1.723 0.000 A 83 MET HGx H 1 2.130 0.000 A 83 MET HGy H 1 2.256 0.000 A 83 MET C C 13 172.940 0.000 A 83 MET CA C 13 55.857 0.000 A 83 MET CB C 13 37.460 0.000 A 83 MET CG C 13 31.576 0.000 A 83 MET N N 15 121.924 0.000 A 84 SER H H 1 8.489 0.000 A 84 SER HA H 1 5.442 0.000 A 84 SER HB2 H 1 3.536 0.000 A 84 SER HB3 H 1 3.536 0.000 A 84 SER C C 13 173.244 0.000 A 84 SER CA C 13 56.372 0.000 A 84 SER CB C 13 65.219 0.000 A 84 SER N N 15 119.543 0.000 A 85 VAL H H 1 8.550 0.000 A 85 VAL HA H 1 4.330 0.000 A 85 VAL HB H 1 1.711 0.000 A 85 VAL HGx% H 1 0.641 0.000 A 85 VAL HGy% H 1 0.666 0.000 A 85 VAL C C 13 173.508 0.000 A 85 VAL CA C 13 59.207 0.000 A 85 VAL CB C 13 35.610 0.000 A 85 VAL CGy C 13 21.284 0.000 A 85 VAL CGx C 13 21.119 0.000 A 85 VAL N N 15 121.861 0.000 A 86 GLU H H 1 8.359 0.000 A 86 GLU HA H 1 4.270 0.000 A 86 GLU HBx H 1 1.657 0.000 A 86 GLU HBy H 1 1.848 0.000 A 86 GLU HG2 H 1 2.169 0.000 A 86 GLU HG3 H 1 2.169 0.000 A 86 GLU C C 13 175.721 0.000 A 86 GLU CA C 13 55.503 0.000 A 86 GLU CB C 13 30.151 0.000 A 86 GLU CG C 13 36.259 0.000 A 86 GLU N N 15 125.227 0.000 A 87 GLU H H 1 8.307 0.000 A 87 GLU HA H 1 3.367 0.000 A 87 GLU HBy H 1 1.906 0.000 A 87 GLU HBx H 1 1.763 0.000 A 87 GLU C C 13 177.326 0.000 A 87 GLU CA C 13 58.339 0.000 A 87 GLU CB C 13 29.515 0.000 A 87 GLU N N 15 123.288 0.000 A 88 GLY H H 1 9.392 0.000 A 88 GLY HAy H 1 4.240 0.000 A 88 GLY HAx H 1 3.337 0.000 A 88 GLY C C 13 172.939 0.000 A 88 GLY CA C 13 45.052 0.000 A 88 GLY N N 15 115.125 0.000 A 89 ALA H H 1 8.155 0.000 A 89 ALA HA H 1 4.519 0.000 A 89 ALA HB% H 1 1.390 0.000 A 89 ALA C C 13 175.630 0.000 A 89 ALA CA C 13 50.473 0.000 A 89 ALA CB C 13 20.941 0.000 A 89 ALA N N 15 124.845 0.000 A 90 ALA H H 1 7.862 0.000 A 90 ALA HA H 1 4.142 0.000 A 90 ALA HB% H 1 1.003 0.000 A 90 ALA C C 13 177.478 0.000 A 90 ALA CA C 13 52.657 0.000 A 90 ALA CB C 13 18.744 0.000 A 90 ALA N N 15 119.175 0.000 A 91 LEU H H 1 8.337 0.000 A 91 LEU HA H 1 4.314 0.000 A 91 LEU HBx H 1 0.992 0.000 A 91 LEU HBy H 1 1.637 0.000 A 91 LEU HDx% H 1 0.440 0.000 A 91 LEU HDy% H 1 0.527 0.000 A 91 LEU HG H 1 1.057 0.000 A 91 LEU C C 13 173.888 0.000 A 91 LEU CA C 13 53.375 0.000 A 91 LEU CB C 13 44.227 0.000 A 91 LEU CDy C 13 24.871 0.000 A 91 LEU CDx C 13 24.748 0.000 A 91 LEU CG C 13 27.742 0.000 A 91 LEU N N 15 125.614 0.000 A 92 THR H H 1 8.225 0.000 A 92 THR HA H 1 4.780 0.000 A 92 THR HB H 1 3.543 0.000 A 92 THR HG2% H 1 0.781 0.000 A 92 THR C C 13 172.473 0.000 A 92 THR CA C 13 61.283 0.000 A 92 THR CB C 13 70.655 0.000 A 92 THR CG2 C 13 21.456 0.000 A 92 THR N N 15 122.991 0.000 A 93 LEU H H 1 8.854 0.000 A 93 LEU HA H 1 4.616 0.000 A 93 LEU HB2 H 1 1.537 0.000 A 93 LEU HB3 H 1 1.537 0.000 A 93 LEU HDx% H 1 0.287 0.000 A 93 LEU HDy% H 1 0.776 0.000 A 93 LEU HG H 1 1.100 0.000 A 93 LEU C C 13 174.606 0.000 A 93 LEU CA C 13 53.059 0.000 A 93 LEU CB C 13 45.611 0.000 A 93 LEU CDx C 13 25.558 0.000 A 93 LEU CDy C 13 26.877 0.000 A 93 LEU CG C 13 26.881 0.000 A 93 LEU N N 15 128.505 0.000 A 94 SER H H 1 8.164 0.000 A 94 SER HA H 1 5.527 0.000 A 94 SER HB2 H 1 3.444 0.000 A 94 SER HB3 H 1 3.444 0.000 A 94 SER C C 13 172.435 0.000 A 94 SER CA C 13 57.211 0.000 A 94 SER CB C 13 66.059 0.000 A 94 SER N N 15 115.460 0.000 A 95 VAL H H 1 8.191 0.000 A 95 VAL HA H 1 4.694 0.000 A 95 VAL HB H 1 2.250 0.000 A 95 VAL HGx% H 1 0.677 0.000 A 95 VAL HGy% H 1 0.817 0.000 A 95 VAL C C 13 175.220 0.000 A 95 VAL CA C 13 58.334 0.000 A 95 VAL CB C 13 35.738 0.000 A 95 VAL CGy C 13 22.588 0.000 A 95 VAL CGx C 13 17.091 0.000 A 95 VAL N N 15 114.574 0.000 A 96 THR H H 1 8.539 0.000 A 96 THR HA H 1 4.463 0.000 A 96 THR HB H 1 3.707 0.000 A 96 THR HG2% H 1 1.018 0.000 A 96 THR C C 13 172.633 0.000 A 96 THR CA C 13 62.125 0.000 A 96 THR CB C 13 71.186 0.000 A 96 THR CG2 C 13 22.336 0.000 A 96 THR N N 15 115.138 0.000 A 97 ALA H H 1 8.874 0.000 A 97 ALA HA H 1 4.955 0.000 A 97 ALA HB% H 1 0.551 0.000 A 97 ALA C C 13 174.939 0.000 A 97 ALA CA C 13 50.075 0.000 A 97 ALA CB C 13 21.275 0.000 A 97 ALA N N 15 129.436 0.000 A 98 THR H H 1 8.687 0.000 A 98 THR HA H 1 4.607 0.000 A 98 THR HB H 1 3.912 0.000 A 98 THR HG2% H 1 0.899 0.000 A 98 THR C C 13 172.719 0.000 A 98 THR CA C 13 60.498 0.000 A 98 THR CB C 13 70.648 0.000 A 98 THR CG2 C 13 21.130 0.000 A 98 THR N N 15 113.865 0.000 A 99 GLY H H 1 8.037 0.000 A 99 GLY HAx H 1 3.664 0.000 A 99 GLY HAy H 1 4.400 0.000 A 99 GLY C C 13 175.533 0.000 A 99 GLY CA C 13 44.006 0.000 A 99 GLY N N 15 108.201 0.000 A 100 GLY H H 1 8.000 0.000 A 100 GLY HAy H 1 4.701 0.000 A 100 GLY HAx H 1 3.935 0.000 A 100 GLY C C 13 173.925 0.000 A 100 GLY CA C 13 44.910 0.000 A 100 GLY N N 15 106.372 0.000 A 101 THR H H 1 9.412 0.000 A 101 THR HA H 1 4.352 0.000 A 101 THR HB H 1 3.592 0.000 A 101 THR HG2% H 1 1.063 0.000 A 101 THR C C 13 174.537 0.000 A 101 THR CA C 13 61.493 0.000 A 101 THR CB C 13 69.713 0.000 A 101 THR CG2 C 13 20.918 0.000 A 101 THR N N 15 120.433 0.000 A 102 GLY H H 1 8.664 0.000 A 102 GLY CA C 13 44.001 0.000 A 102 GLY N N 15 116.272 0.000 A 103 PRO HA H 1 4.092 0.000 A 103 PRO HBy H 1 2.257 0.000 A 103 PRO HBx H 1 2.008 0.000 A 103 PRO HDx H 1 3.287 0.000 A 103 PRO HDy H 1 3.373 0.000 A 103 PRO HGx H 1 1.574 0.000 A 103 PRO HGy H 1 1.734 0.000 A 103 PRO C C 13 175.424 0.000 A 103 PRO CA C 13 61.577 0.000 A 103 PRO CB C 13 35.228 0.000 A 103 PRO CD C 13 50.579 0.000 A 103 PRO CG C 13 24.314 0.000 A 104 TYR H H 1 8.107 0.000 A 104 TYR HA H 1 5.188 0.000 A 104 TYR HBx H 1 2.330 0.000 A 104 TYR HBy H 1 2.408 0.000 A 104 TYR HD1 H 1 6.685 0.000 A 104 TYR HD2 H 1 6.685 0.000 A 104 TYR HE1 H 1 6.540 0.000 A 104 TYR HE2 H 1 6.540 0.000 A 104 TYR C C 13 175.709 0.000 A 104 TYR CA C 13 55.600 0.000 A 104 TYR CB C 13 40.546 0.000 A 104 TYR CD1 C 13 131.727 0.000 A 104 TYR CD2 C 13 131.727 0.000 A 104 TYR CE1 C 13 117.642 0.000 A 104 TYR CE2 C 13 117.642 0.000 A 104 TYR N N 15 119.043 0.000 A 105 THR H H 1 8.962 0.000 A 105 THR HA H 1 4.540 0.000 A 105 THR HB H 1 4.028 0.000 A 105 THR HG2% H 1 1.047 0.000 A 105 THR C C 13 172.385 0.000 A 105 THR CA C 13 60.498 0.000 A 105 THR CB C 13 71.256 0.000 A 105 THR CG2 C 13 21.755 0.000 A 105 THR N N 15 113.394 0.000 A 106 TYR H H 1 8.192 0.000 A 106 TYR HA H 1 4.688 0.000 A 106 TYR HBx H 1 2.262 0.000 A 106 TYR HBy H 1 2.429 0.000 A 106 TYR HD1 H 1 6.756 0.000 A 106 TYR HD2 H 1 6.756 0.000 A 106 TYR HE1 H 1 6.426 0.000 A 106 TYR HE2 H 1 6.426 0.000 A 106 TYR C C 13 174.207 0.000 A 106 TYR CA C 13 57.282 0.000 A 106 TYR CB C 13 41.301 0.000 A 106 TYR CD1 C 13 133.280 0.000 A 106 TYR CD2 C 13 133.280 0.000 A 106 TYR CE1 C 13 117.016 0.000 A 106 TYR CE2 C 13 117.016 0.000 A 106 TYR N N 15 118.570 0.000 A 107 ALA H H 1 8.072 0.000 A 107 ALA HA H 1 4.822 0.000 A 107 ALA HB% H 1 1.215 0.000 A 107 ALA C C 13 175.915 0.000 A 107 ALA CA C 13 51.161 0.000 A 107 ALA CB C 13 20.826 0.000 A 107 ALA N N 15 124.933 0.000 A 108 TRP H H 1 9.401 0.000 A 108 TRP HA H 1 5.018 0.000 A 108 TRP HB2 H 1 2.893 0.000 A 108 TRP HB3 H 1 2.893 0.000 A 108 TRP HD1 H 1 6.959 0.000 A 108 TRP HE1 H 1 10.734 0.000 A 108 TRP HE3 H 1 7.107 0.000 A 108 TRP HH2 H 1 6.623 0.000 A 108 TRP HZ2 H 1 7.124 0.000 A 108 TRP HZ3 H 1 6.602 0.000 A 108 TRP C C 13 177.489 0.000 A 108 TRP CA C 13 57.329 0.000 A 108 TRP CB C 13 31.710 0.000 A 108 TRP CD1 C 13 126.365 0.000 A 108 TRP CE3 C 13 118.690 0.000 A 108 TRP CH2 C 13 120.724 0.000 A 108 TRP CZ2 C 13 114.798 0.000 A 108 TRP CZ3 C 13 123.919 0.000 A 108 TRP N N 15 127.378 0.000 A 108 TRP NE1 N 15 130.597 0.000 A 109 THR H H 1 9.417 0.000 A 109 THR HA H 1 4.872 0.000 A 109 THR HB H 1 3.399 0.000 A 109 THR HG2% H 1 0.703 0.000 A 109 THR C C 13 172.378 0.000 A 109 THR CA C 13 59.721 0.000 A 109 THR CB C 13 72.942 0.000 A 109 THR CG2 C 13 21.003 0.000 A 109 THR N N 15 113.827 0.000 A 110 LYS H H 1 8.528 0.000 A 110 LYS HA H 1 4.315 0.000 A 110 LYS HBy H 1 1.357 0.000 A 110 LYS HBx H 1 0.927 0.000 A 110 LYS C C 13 176.542 0.000 A 110 LYS CA C 13 54.423 0.000 A 110 LYS CB C 13 34.344 0.000 A 110 LYS N N 15 120.269 0.000 A 111 ASP H H 1 9.853 0.000 A 111 ASP HA H 1 4.199 0.000 A 111 ASP HBy H 1 2.785 0.000 A 111 ASP HBx H 1 2.620 0.000 A 111 ASP C C 13 176.215 0.000 A 111 ASP CA C 13 55.745 0.000 A 111 ASP CB C 13 39.667 0.000 A 111 ASP N N 15 128.915 0.000 A 112 GLY H H 1 8.304 0.000 A 112 GLY HAy H 1 4.146 0.000 A 112 GLY HAx H 1 3.415 0.000 A 112 GLY C C 13 173.819 0.000 A 112 GLY CA C 13 45.020 0.000 A 112 GLY N N 15 101.936 0.000 A 113 SER H H 1 7.828 0.000 A 113 SER HA H 1 4.971 0.000 A 113 SER HBx H 1 3.666 0.000 A 113 SER HBy H 1 3.795 0.000 A 113 SER C C 13 171.392 0.000 A 113 SER CA C 13 55.899 0.000 A 113 SER CB C 13 63.817 0.000 A 113 SER N N 15 118.028 0.000 A 114 PRO HA H 1 4.519 0.000 A 114 PRO HBy H 1 2.310 0.000 A 114 PRO HBx H 1 1.675 0.000 A 114 PRO HDy H 1 3.893 0.000 A 114 PRO HDx H 1 3.623 0.000 A 114 PRO HGx H 1 1.856 0.000 A 114 PRO HGy H 1 2.003 0.000 A 114 PRO C C 13 176.824 0.000 A 114 PRO CA C 13 63.287 0.000 A 114 PRO CB C 13 32.570 0.000 A 114 PRO CG C 13 27.265 0.000 A 115 ILE H H 1 7.930 0.000 A 115 ILE HA H 1 4.341 0.000 A 115 ILE HB H 1 1.526 0.000 A 115 ILE HD1% H 1 0.328 0.000 A 115 ILE HG1x H 1 0.752 0.000 A 115 ILE HG1y H 1 1.244 0.000 A 115 ILE HG2% H 1 0.703 0.000 A 115 ILE C C 13 175.292 0.000 A 115 ILE CA C 13 59.142 0.000 A 115 ILE CB C 13 38.320 0.000 A 115 ILE CD1 C 13 13.231 0.000 A 115 ILE CG1 C 13 26.465 0.000 A 115 ILE CG2 C 13 17.239 0.000 A 115 ILE N N 15 124.852 0.000 A 116 PRO HA H 1 4.261 0.000 A 116 PRO HBx H 1 1.829 0.000 A 116 PRO HBy H 1 2.207 0.000 A 116 PRO HDy H 1 3.952 0.000 A 116 PRO HDx H 1 3.681 0.000 A 116 PRO HGy H 1 1.983 0.000 A 116 PRO HGx H 1 1.902 0.000 A 116 PRO C C 13 176.841 0.000 A 116 PRO CA C 13 64.148 0.000 A 116 PRO CB C 13 32.063 0.000 A 116 PRO CD C 13 51.193 0.000 A 116 PRO CG C 13 27.010 0.000 A 117 ASP H H 1 8.556 0.000 A 117 ASP HA H 1 4.338 0.000 A 117 ASP HB2 H 1 2.726 0.000 A 117 ASP HB3 H 1 2.726 0.000 A 117 ASP C C 13 174.681 0.000 A 117 ASP CA C 13 54.966 0.000 A 117 ASP CB C 13 39.727 0.000 A 117 ASP N N 15 115.346 0.000 A 118 ALA H H 1 7.285 0.000 A 118 ALA HA H 1 4.656 0.000 A 118 ALA HB% H 1 1.108 0.000 A 118 ALA C C 13 176.395 0.000 A 118 ALA CA C 13 51.675 0.000 A 118 ALA CB C 13 18.727 0.000 A 118 ALA N N 15 122.977 0.000 A 119 SER H H 1 8.539 0.000 A 119 SER HA H 1 5.130 0.000 A 119 SER HBx H 1 3.859 0.000 A 119 SER HBy H 1 4.099 0.000 A 119 SER C C 13 174.566 0.000 A 119 SER CA C 13 57.375 0.000 A 119 SER CB C 13 64.831 0.000 A 119 SER N N 15 117.224 0.000 A 120 GLY H H 1 8.832 0.000 A 120 GLY C C 13 171.543 0.000 A 120 GLY CA C 13 43.993 0.000 A 120 GLY N N 15 112.182 0.000 A 121 ALA H H 1 7.696 0.000 A 121 ALA HA H 1 3.144 0.000 A 121 ALA HB% H 1 1.120 0.000 A 121 ALA C C 13 176.060 0.000 A 121 ALA CA C 13 53.604 0.000 A 121 ALA CB C 13 18.810 0.000 A 121 ALA N N 15 119.850 0.000 A 122 THR H H 1 7.232 0.000 A 122 THR HA H 1 5.115 0.000 A 122 THR HB H 1 3.618 0.000 A 122 THR HG2% H 1 0.798 0.000 A 122 THR C C 13 173.297 0.000 A 122 THR CA C 13 60.329 0.000 A 122 THR CB C 13 71.345 0.000 A 122 THR CG2 C 13 21.556 0.000 A 122 THR N N 15 109.149 0.000 A 123 TYR H H 1 8.993 0.000 A 123 TYR HA H 1 4.126 0.000 A 123 TYR HBy H 1 1.064 0.000 A 123 TYR HBx H 1 0.595 0.000 A 123 TYR HD1 H 1 6.221 0.000 A 123 TYR HD2 H 1 6.221 0.000 A 123 TYR HE1 H 1 6.362 0.000 A 123 TYR HE2 H 1 6.362 0.000 A 123 TYR C C 13 172.477 0.000 A 123 TYR CA C 13 56.477 0.000 A 123 TYR CB C 13 38.176 0.000 A 123 TYR CD1 C 13 131.905 0.000 A 123 TYR CD2 C 13 131.905 0.000 A 123 TYR CE1 C 13 116.879 0.000 A 123 TYR CE2 C 13 116.879 0.000 A 123 TYR N N 15 130.371 0.000 A 124 THR H H 1 7.354 0.000 A 124 THR HA H 1 4.994 0.000 A 124 THR HB H 1 3.356 0.000 A 124 THR HG2% H 1 0.635 0.000 A 124 THR C C 13 172.107 0.000 A 124 THR CA C 13 58.721 0.000 A 124 THR CB C 13 71.024 0.000 A 124 THR CG2 C 13 19.835 0.000 A 124 THR N N 15 121.484 0.000 A 125 LYS H H 1 8.599 0.000 A 125 LYS HA H 1 4.480 0.000 A 125 LYS HBx H 1 1.369 0.000 A 125 LYS HBy H 1 1.587 0.000 A 125 LYS HDy H 1 1.561 0.000 A 125 LYS HDx H 1 1.484 0.000 A 125 LYS HE2 H 1 2.962 0.000 A 125 LYS HE3 H 1 2.962 0.000 A 125 LYS HGy H 1 1.168 0.000 A 125 LYS HGx H 1 1.083 0.000 A 125 LYS C C 13 173.948 0.000 A 125 LYS CA C 13 51.764 0.000 A 125 LYS CB C 13 33.954 0.000 A 125 LYS CD C 13 28.526 0.000 A 125 LYS CE C 13 41.751 0.000 A 125 LYS CG C 13 23.833 0.000 A 125 LYS N N 15 128.266 0.000 A 126 PRO HA H 1 3.875 0.000 A 126 PRO HBx H 1 1.762 0.000 A 126 PRO HBy H 1 2.085 0.000 A 126 PRO HD2 H 1 3.619 0.000 A 126 PRO HD3 H 1 3.619 0.000 A 126 PRO HG2 H 1 1.874 0.000 A 126 PRO HG3 H 1 1.874 0.000 A 126 PRO C C 13 175.736 0.000 A 126 PRO CA C 13 64.837 0.000 A 126 PRO CB C 13 32.286 0.000 A 126 PRO CD C 13 50.764 0.000 A 126 PRO CG C 13 27.124 0.000 A 127 THR H H 1 7.322 0.000 A 127 THR HA H 1 3.781 0.000 A 127 THR HB H 1 3.795 0.000 A 127 THR HG2% H 1 0.925 0.000 A 127 THR C C 13 173.899 0.000 A 127 THR CA C 13 58.203 0.000 A 127 THR CB C 13 70.145 0.000 A 127 THR CG2 C 13 21.596 0.000 A 127 THR N N 15 108.448 0.000 A 128 ALA H H 1 8.962 0.000 A 128 ALA HA H 1 4.127 0.000 A 128 ALA HB% H 1 1.164 0.000 A 128 ALA C C 13 176.904 0.000 A 128 ALA CA C 13 52.796 0.000 A 128 ALA CB C 13 19.278 0.000 A 128 ALA N N 15 127.846 0.000 A 129 ALA H H 1 9.903 0.000 A 129 ALA HA H 1 4.628 0.000 A 129 ALA HB% H 1 1.361 0.000 A 129 ALA C C 13 177.476 0.000 A 129 ALA CA C 13 49.755 0.000 A 129 ALA CB C 13 22.520 0.000 A 129 ALA N N 15 128.660 0.000 A 130 ALA H H 1 8.972 0.000 A 130 ALA HA H 1 3.751 0.000 A 130 ALA HB% H 1 1.320 0.000 A 130 ALA C C 13 180.866 0.000 A 130 ALA CA C 13 56.255 0.000 A 130 ALA CB C 13 18.060 0.000 A 130 ALA N N 15 124.095 0.000 A 131 GLU H H 1 8.856 0.000 A 131 GLU HA H 1 4.089 0.000 A 131 GLU HB2 H 1 1.955 0.000 A 131 GLU HB3 H 1 1.955 0.000 A 131 GLU HGx H 1 2.096 0.000 A 131 GLU HGy H 1 2.139 0.000 A 131 GLU C C 13 175.966 0.000 A 131 GLU CA C 13 58.151 0.000 A 131 GLU CB C 13 28.337 0.000 A 131 GLU CG C 13 35.894 0.000 A 131 GLU N N 15 114.066 0.000 A 132 ASP H H 1 8.208 0.000 A 132 ASP HA H 1 4.439 0.000 A 132 ASP HBx H 1 2.471 0.000 A 132 ASP HBy H 1 2.752 0.000 A 132 ASP C C 13 176.726 0.000 A 132 ASP CA C 13 55.542 0.000 A 132 ASP CB C 13 41.370 0.000 A 132 ASP N N 15 116.733 0.000 A 133 ALA H H 1 7.416 0.000 A 133 ALA HA H 1 4.029 0.000 A 133 ALA HB% H 1 1.529 0.000 A 133 ALA C C 13 176.504 0.000 A 133 ALA CA C 13 53.155 0.000 A 133 ALA CB C 13 19.622 0.000 A 133 ALA N N 15 123.748 0.000 A 134 GLY H H 1 8.374 0.000 A 134 GLY HAy H 1 4.337 0.000 A 134 GLY HAx H 1 3.944 0.000 A 134 GLY C C 13 171.680 0.000 A 134 GLY CA C 13 44.937 0.000 A 134 GLY N N 15 108.327 0.000 A 135 SER H H 1 8.926 0.000 A 135 SER HA H 1 5.243 0.000 A 135 SER HBy H 1 3.672 0.000 A 135 SER HBx H 1 3.450 0.000 A 135 SER C C 13 174.698 0.000 A 135 SER CA C 13 57.672 0.000 A 135 SER CB C 13 63.526 0.000 A 135 SER N N 15 116.724 0.000 A 136 TYR H H 1 9.676 0.000 A 136 TYR HA H 1 5.377 0.000 A 136 TYR HBx H 1 2.671 0.000 A 136 TYR HBy H 1 2.884 0.000 A 136 TYR HD1 H 1 6.905 0.000 A 136 TYR HD2 H 1 6.905 0.000 A 136 TYR HE1 H 1 6.515 0.000 A 136 TYR HE2 H 1 6.515 0.000 A 136 TYR C C 13 173.871 0.000 A 136 TYR CA C 13 57.350 0.000 A 136 TYR CB C 13 43.078 0.000 A 136 TYR CD1 C 13 133.681 0.000 A 136 TYR CD2 C 13 133.681 0.000 A 136 TYR CE1 C 13 116.523 0.000 A 136 TYR CE2 C 13 116.523 0.000 A 136 TYR N N 15 129.507 0.000 A 137 LYS H H 1 8.541 0.000 A 137 LYS HA H 1 4.185 0.000 A 137 LYS HBx H 1 1.372 0.000 A 137 LYS HBy H 1 1.461 0.000 A 137 LYS HD2 H 1 1.271 0.000 A 137 LYS HD3 H 1 1.271 0.000 A 137 LYS HEy H 1 2.598 0.000 A 137 LYS HEx H 1 2.477 0.000 A 137 LYS HGx H 1 0.937 0.000 A 137 LYS HGy H 1 1.122 0.000 A 137 LYS C C 13 171.875 0.000 A 137 LYS CA C 13 55.648 0.000 A 137 LYS CB C 13 36.174 0.000 A 137 LYS CD C 13 28.988 0.000 A 137 LYS CE C 13 41.999 0.000 A 137 LYS CG C 13 23.095 0.000 A 137 LYS N N 15 119.277 0.000 A 138 VAL H H 1 8.328 0.000 A 138 VAL HA H 1 4.568 0.000 A 138 VAL HG1% H 1 0.185 0.000 A 138 VAL HG2% H 1 0.185 0.000 A 138 VAL C C 13 172.245 0.000 A 138 VAL CA C 13 57.392 0.000 A 138 VAL CB C 13 33.547 0.000 A 138 VAL CGx C 13 20.749 0.000 A 138 VAL CGy C 13 21.092 0.000 A 138 VAL N N 15 121.482 0.000 A 139 THR H H 1 8.320 0.000 A 139 THR HA H 1 4.725 0.000 A 139 THR HB H 1 3.498 0.000 A 139 THR HG2% H 1 0.872 0.000 A 139 THR C C 13 174.545 0.000 A 139 THR CA C 13 61.563 0.000 A 139 THR CB C 13 70.602 0.000 A 139 THR CG2 C 13 21.405 0.000 A 139 THR N N 15 123.519 0.000 A 140 VAL H H 1 9.008 0.000 A 140 VAL HA H 1 4.430 0.000 A 140 VAL HB H 1 1.591 0.000 A 140 VAL HGx% H 1 0.572 0.000 A 140 VAL HGy% H 1 0.283 0.000 A 140 VAL C C 13 173.849 0.000 A 140 VAL CA C 13 60.267 0.000 A 140 VAL CB C 13 32.917 0.000 A 140 VAL CGy C 13 21.733 0.000 A 140 VAL CGx C 13 20.572 0.000 A 140 VAL N N 15 131.984 0.000 A 141 THR H H 1 8.548 0.000 A 141 THR HA H 1 5.216 0.000 A 141 THR HB H 1 3.471 0.000 A 141 THR HG2% H 1 1.062 0.000 A 141 THR C C 13 173.995 0.000 A 141 THR CA C 13 60.688 0.000 A 141 THR CB C 13 70.617 0.000 A 141 THR CG2 C 13 20.908 0.000 A 141 THR N N 15 123.213 0.000 A 142 ASP H H 1 9.138 0.000 A 142 ASP HA H 1 4.965 0.000 A 142 ASP HBx H 1 2.422 0.000 A 142 ASP HBy H 1 3.242 0.000 A 142 ASP C C 13 178.518 0.000 A 142 ASP CA C 13 52.095 0.000 A 142 ASP CB C 13 41.981 0.000 A 142 ASP N N 15 128.447 0.000 A 143 SER H H 1 8.263 0.000 A 143 SER HA H 1 4.168 0.000 A 143 SER HBy H 1 3.755 0.000 A 143 SER HBx H 1 3.650 0.000 A 143 SER C C 13 175.076 0.000 A 143 SER CA C 13 61.112 0.000 A 143 SER CB C 13 63.335 0.000 A 143 SER N N 15 112.695 0.000 A 144 LYS H H 1 8.270 0.000 A 144 LYS HA H 1 4.357 0.000 A 144 LYS HBy H 1 1.970 0.000 A 144 LYS HBx H 1 1.817 0.000 A 144 LYS HG2 H 1 1.535 0.000 A 144 LYS HG3 H 1 1.535 0.000 A 144 LYS C C 13 175.469 0.000 A 144 LYS CA C 13 54.708 0.000 A 144 LYS CB C 13 31.388 0.000 A 144 LYS CG C 13 28.170 0.000 A 144 LYS N N 15 122.571 0.000 A 145 GLN H H 1 7.777 0.000 A 145 GLN HA H 1 3.376 0.000 A 145 GLN HBy H 1 2.248 0.000 A 145 GLN HBx H 1 2.151 0.000 A 145 GLN HG2 H 1 2.115 0.000 A 145 GLN HG3 H 1 2.115 0.000 A 145 GLN C C 13 174.943 0.000 A 145 GLN CA C 13 57.349 0.000 A 145 GLN CB C 13 25.089 0.000 A 145 GLN CD C 13 180.647 0.000 A 145 GLN CG C 13 34.679 0.000 A 145 GLN N N 15 111.134 0.000 A 145 GLN NE2 N 15 112.264 0.000 A 146 VAL H H 1 8.318 0.000 A 146 VAL HA H 1 3.848 0.000 A 146 VAL HB H 1 1.889 0.000 A 146 VAL HGx% H 1 0.801 0.000 A 146 VAL HGy% H 1 0.797 0.000 A 146 VAL C C 13 174.894 0.000 A 146 VAL CA C 13 63.352 0.000 A 146 VAL CB C 13 30.931 0.000 A 146 VAL CG1 C 13 22.500 0.000 A 146 VAL CG2 C 13 22.500 0.000 A 146 VAL N N 15 124.282 0.000 A 147 SER H H 1 8.223 0.000 A 147 SER HA H 1 5.764 0.000 A 147 SER HBx H 1 3.308 0.000 A 147 SER HBy H 1 3.376 0.000 A 147 SER C C 13 173.941 0.000 A 147 SER CA C 13 56.549 0.000 A 147 SER CB C 13 67.032 0.000 A 147 SER N N 15 120.039 0.000 A 148 LYS H H 1 9.000 0.000 A 148 LYS HA H 1 4.340 0.000 A 148 LYS HBy H 1 1.327 0.000 A 148 LYS HBx H 1 1.262 0.000 A 148 LYS HDy H 1 1.663 0.000 A 148 LYS HDx H 1 1.554 0.000 A 148 LYS HE2 H 1 2.898 0.000 A 148 LYS HE3 H 1 2.898 0.000 A 148 LYS HG2 H 1 1.046 0.000 A 148 LYS HG3 H 1 1.046 0.000 A 148 LYS C C 13 173.750 0.000 A 148 LYS CA C 13 54.355 0.000 A 148 LYS CB C 13 36.386 0.000 A 148 LYS CD C 13 28.223 0.000 A 148 LYS CE C 13 42.480 0.000 A 148 LYS CG C 13 24.966 0.000 A 148 LYS N N 15 123.553 0.000 A 149 ASP H H 1 8.495 0.000 A 149 ASP HA H 1 5.053 0.000 A 149 ASP HB2 H 1 2.461 0.000 A 149 ASP HB3 H 1 2.461 0.000 A 149 ASP C C 13 176.925 0.000 A 149 ASP CA C 13 53.285 0.000 A 149 ASP CB C 13 42.013 0.000 A 149 ASP N N 15 125.795 0.000 A 150 SER H H 1 8.971 0.000 A 150 SER HA H 1 4.272 0.000 A 150 SER HBy H 1 4.477 0.000 A 150 SER HBx H 1 3.687 0.000 A 150 SER C C 13 174.656 0.000 A 150 SER CA C 13 58.146 0.000 A 150 SER CB C 13 66.289 0.000 A 150 SER N N 15 117.638 0.000 A 151 THR H H 1 10.091 0.000 A 151 THR HA H 1 3.858 0.000 A 151 THR HB H 1 3.796 0.000 A 151 THR HG2% H 1 0.864 0.000 A 151 THR C C 13 174.587 0.000 A 151 THR CA C 13 65.527 0.000 A 151 THR CB C 13 70.071 0.000 A 151 THR CG2 C 13 20.186 0.000 A 151 THR N N 15 121.505 0.000 A 152 THR H H 1 8.372 0.000 A 152 THR HA H 1 4.451 0.000 A 152 THR HB H 1 3.911 0.000 A 152 THR HG2% H 1 0.891 0.000 A 152 THR C C 13 172.118 0.000 A 152 THR CA C 13 63.139 0.000 A 152 THR CB C 13 68.843 0.000 A 152 THR CG2 C 13 21.880 0.000 A 152 THR N N 15 125.333 0.000 A 153 CYS H H 1 9.540 0.000 A 153 CYS HA H 1 4.660 0.000 A 153 CYS HBx H 1 2.528 0.000 A 153 CYS HBy H 1 3.046 0.000 A 153 CYS C C 13 174.668 0.000 A 153 CYS CA C 13 57.422 0.000 A 153 CYS CB C 13 30.840 0.000 A 153 CYS N N 15 129.586 0.000 A 154 ALA H H 1 8.503 0.000 A 154 ALA HA H 1 4.676 0.000 A 154 ALA HB% H 1 1.315 0.000 A 154 ALA C C 13 176.182 0.000 A 154 ALA CA C 13 51.762 0.000 A 154 ALA CB C 13 17.871 0.000 A 154 ALA N N 15 134.057 0.000 A 155 VAL H H 1 9.574 0.000 A 155 VAL HA H 1 4.905 0.000 A 155 VAL HB H 1 2.399 0.000 A 155 VAL HGx% H 1 0.880 0.000 A 155 VAL HGy% H 1 0.619 0.000 A 155 VAL C C 13 177.523 0.000 A 155 VAL CA C 13 61.965 0.000 A 155 VAL CB C 13 33.312 0.000 A 155 VAL CGx C 13 21.365 0.000 A 155 VAL CGy C 13 23.782 0.000 A 155 VAL N N 15 130.893 0.000 A 156 THR H H 1 8.819 0.000 A 156 THR HA H 1 4.433 0.000 A 156 THR HB H 1 3.945 0.000 A 156 THR HG2% H 1 1.058 0.000 A 156 THR C C 13 172.390 0.000 A 156 THR CA C 13 61.052 0.000 A 156 THR CB C 13 70.991 0.000 A 156 THR CG2 C 13 21.601 0.000 A 156 THR N N 15 124.302 0.000 A 157 VAL H H 1 8.275 0.000 A 157 VAL HA H 1 4.760 0.000 A 157 VAL HB H 1 1.690 0.000 A 157 VAL HGx% H 1 0.546 0.000 A 157 VAL HGy% H 1 0.322 0.000 A 157 VAL C C 13 175.764 0.000 A 157 VAL CA C 13 59.972 0.000 A 157 VAL CB C 13 33.038 0.000 A 157 VAL CGy C 13 19.653 0.000 A 157 VAL CGx C 13 19.315 0.000 A 157 VAL N N 15 124.017 0.000 A 158 ASN H H 1 8.960 0.000 A 158 ASN HA H 1 4.972 0.000 A 158 ASN HBy H 1 2.712 0.000 A 158 ASN HBx H 1 2.454 0.000 A 158 ASN HD21 H 1 6.627 0.000 A 158 ASN HD22 H 1 7.861 0.000 A 158 ASN C C 13 172.598 0.000 A 158 ASN CA C 13 50.377 0.000 A 158 ASN CB C 13 39.024 0.000 A 158 ASN CG C 13 175.975 0.000 A 158 ASN N N 15 128.536 0.000 A 158 ASN ND2 N 15 113.545 0.000 A 159 PRO HA H 1 4.548 0.000 A 159 PRO HBx H 1 1.799 0.000 A 159 PRO HBy H 1 2.214 0.000 A 159 PRO HDy H 1 3.956 0.000 A 159 PRO HDx H 1 3.653 0.000 A 159 PRO HG2 H 1 1.905 0.000 A 159 PRO HG3 H 1 1.905 0.000 A 159 PRO C C 13 176.869 0.000 A 159 PRO CA C 13 62.491 0.000 A 159 PRO CB C 13 32.399 0.000 A 159 PRO CD C 13 51.174 0.000 A 159 PRO CG C 13 27.571 0.000 A 160 THR H H 1 8.550 0.000 A 160 THR HA H 1 4.092 0.000 A 160 THR HB H 1 3.877 0.000 A 160 THR HG2% H 1 1.075 0.000 A 160 THR C C 13 174.540 0.000 A 160 THR CA C 13 62.775 0.000 A 160 THR CB C 13 69.643 0.000 A 160 THR CG2 C 13 21.832 0.000 A 160 THR N N 15 117.047 0.000 A 161 VAL H H 1 8.249 0.000 A 161 VAL HA H 1 4.309 0.000 A 161 VAL HB H 1 1.917 0.000 A 161 VAL HG1% H 1 0.791 0.000 A 161 VAL HG2% H 1 0.791 0.000 A 161 VAL C C 13 174.244 0.000 A 161 VAL CA C 13 59.579 0.000 A 161 VAL CB C 13 32.559 0.000 A 161 VAL N N 15 124.658 0.000 A 162 PRO HA H 1 4.244 0.000 A 162 PRO HBx H 1 1.777 0.000 A 162 PRO HBy H 1 2.149 0.000 A 162 PRO HDy H 1 3.743 0.000 A 162 PRO HDx H 1 3.549 0.000 A 162 PRO HGx H 1 1.826 0.000 A 162 PRO HGy H 1 1.922 0.000 A 162 PRO C C 13 177.459 0.000 A 162 PRO CA C 13 63.396 0.000 A 162 PRO CB C 13 31.989 0.000 A 162 PRO CD C 13 50.943 0.000 A 162 PRO CG C 13 28.093 0.000 A 163 GLY H H 1 8.428 0.000 A 163 GLY HAx H 1 3.831 0.000 A 163 GLY HAy H 1 4.691 0.000 A 163 GLY C C 13 174.728 0.000 A 163 GLY CA C 13 45.216 0.000 A 163 GLY N N 15 109.744 0.000 A 164 GLY H H 1 8.232 0.000 A 164 GLY HAy H 1 4.693 0.000 A 164 GLY HAx H 1 3.833 0.000 A 164 GLY C C 13 174.096 0.000 A 164 GLY CA C 13 45.208 0.000 A 164 GLY N N 15 108.744 0.000 A 165 LEU H H 1 8.079 0.000 A 165 LEU HA H 1 4.164 0.000 A 165 LEU HBx H 1 1.374 0.000 A 165 LEU HBy H 1 1.434 0.000 A 165 LEU HDx% H 1 0.694 0.000 A 165 LEU HDy% H 1 0.750 0.000 A 165 LEU HG H 1 1.434 0.000 A 165 LEU C C 13 177.383 0.000 A 165 LEU CA C 13 55.218 0.000 A 165 LEU CB C 13 42.190 0.000 A 165 LEU CDy C 13 24.518 0.000 A 165 LEU CDx C 13 23.399 0.000 A 165 LEU CG C 13 26.852 0.000 A 165 LEU N N 15 121.142 0.000 A 166 GLU H H 1 8.389 0.000 A 166 GLU HA H 1 4.032 0.000 A 166 GLU HBy H 1 1.762 0.000 A 166 GLU HBx H 1 1.710 0.000 A 166 GLU HGx H 1 1.978 0.000 A 166 GLU HGy H 1 2.052 0.000 A 166 GLU C C 13 175.915 0.000 A 166 GLU CA C 13 56.775 0.000 A 166 GLU CB C 13 29.836 0.000 A 166 GLU CG C 13 35.746 0.000 A 166 GLU N N 15 121.038 0.000 A 167 HIS H H 1 8.070 0.000 A 167 HIS HA H 1 4.705 0.000 A 167 HIS HBy H 1 4.188 0.000 A 167 HIS HBx H 1 2.851 0.000 A 167 HIS C C 13 174.678 0.000 A 167 HIS CA C 13 56.298 0.000 A 167 HIS CB C 13 30.620 0.000 A 167 HIS N N 15 119.868 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 74 THR HA A 74 THR HG2% 1.0 1.94 4.74 2 2 A 74 THR HA A 74 THR HB 1.0 1.94 4.74 3 3 A 74 THR HG2% A 74 THR HB 1.0 1.86 4.02 4 4 A 75 LEU HA A 75 LEU HDx% 1.0 1.93 4.59 5 4 A 75 LEU HA A 73 LEU HDy% 1.0 1.93 4.59 6 5 A 75 LEU HBx A 75 LEU HBy 1.0 1.91 4.37 7 6 A 75 LEU HA A 75 LEU HBx 1.0 1.98 5.28 8 7 A 75 LEU HA A 75 LEU HBy 1.0 1.99 5.30 9 8 A 75 LEU HBy A 75 LEU HG 1.0 1.92 4.44 10 9 A 75 LEU HG A 77 LYS HA 1.0 2.00 5.30 11 10 A 75 LEU HG A 78 ASP HA 1.0 1.99 5.30 12 11 A 75 LEU HG A 75 LEU HDy% 1.0 1.86 4.02 13 12 A 75 LEU HBy A 75 LEU HDy% 1.0 1.88 4.16 14 13 A 75 LEU HDy% A 76 SER HBx 1.0 1.95 4.89 15 14 A 78 ASP HA A 75 LEU HDy% 1.0 1.93 4.59 16 15 A 75 LEU HDy% A 79 LEU H 1.0 2.00 5.30 17 16 A 75 LEU HDx% A 75 LEU HG 1.0 1.87 4.09 18 17 A 75 LEU HDx% A 75 LEU HBy 1.0 1.88 4.16 19 18 A 75 LEU HDx% A 78 ASP HA 1.0 1.80 3.60 20 19 A 75 LEU HDx% A 78 ASP H 1.0 1.98 5.20 21 20 A 76 SER HBx A 76 SER HA 1.0 1.88 4.16 22 21 A 76 SER HA A 76 SER HBy 1.0 1.90 4.30 23 22 A 74 THR HG2% A 76 SER HA 1.0 1.97 5.05 24 23 A 74 THR HG2% A 76 SER HBy 1.0 1.95 4.89 25 24 A 74 THR HG2% A 76 SER HBx 1.0 1.93 4.59 26 25 A 77 LYS HA A 77 LYS H 1.0 2.00 5.30 27 26 A 77 LYS HA A 77 LYS HBy 1.0 1.98 5.28 28 27 A 77 LYS HA A 77 LYS HBx 1.0 1.97 5.05 29 28 A 76 SER HBx A 77 LYS HBx 1.0 2.00 5.30 30 29 A 76 SER HBx A 77 LYS HBy 1.0 1.99 5.30 31 30 A 77 LYS HBy A 77 LYS HBx 1.0 1.90 4.30 32 31 A 77 LYS H A 77 LYS HBx 1.0 2.00 5.30 33 32 A 77 LYS H A 77 LYS HBy 1.0 1.99 5.30 34 33 A 77 LYS HA A 77 LYS HGy 1.0 1.98 5.12 35 34 A 77 LYS HA A 77 LYS HGx 1.0 2.00 5.30 36 35 A 78 ASP H A 77 LYS HGy 1.0 1.99 5.30 37 36 A 77 LYS HGx A 77 LYS HD3 1.0 1.86 4.02 38 37 A 77 LYS HEy A 148 LYS HDx 1.0 1.92 4.44 39 37 A 148 LYS HE2 A 148 LYS HDx 1.0 1.92 4.44 40 37 A 77 LYS HD3 A 148 LYS HE2 1.0 1.92 4.44 41 37 A 77 LYS HD3 A 77 LYS HEy 1.0 1.92 4.44 42 38 A 125 LYS HDy A 126 PRO HD3 1.0 2.00 5.30 43 39 A 77 LYS HBx A 77 LYS HEx 1.0 1.95 4.89 44 40 A 77 LYS HGx A 77 LYS HEx 1.0 2.00 5.30 45 41 A 78 ASP HBy A 158 ASN HA 1.0 1.94 4.74 46 41 A 158 ASN HBy A 158 ASN HA 1.0 1.94 4.74 47 41 A 78 ASP HA A 158 ASN HBy 1.0 1.94 4.74 48 41 A 78 ASP HA A 78 ASP HBy 1.0 1.94 4.74 49 42 A 158 ASN HA A 159 PRO HDx 1.0 1.88 4.16 50 43 A 79 LEU HA A 79 LEU HBx 1.0 1.99 5.30 51 44 A 79 LEU HBx A 79 LEU HG 1.0 1.99 5.30 52 45 A 79 LEU HA A 79 LEU HBy 1.0 1.98 5.28 53 46 A 79 LEU HA A 79 LEU HG 1.0 1.95 4.89 54 47 A 75 LEU HDx% A 79 LEU HG 1.0 1.93 4.59 55 48 A 79 LEU HDx% A 138 VAL HG2% 1.0 1.97 5.05 56 49 A 79 LEU HDx% A 93 LEU HA 1.0 1.97 5.05 57 50 A 79 LEU HDx% A 108 TRP HZ3 1.0 1.95 4.89 58 50 A 79 LEU HDx% A 108 TRP HH2 1.0 1.95 4.89 59 51 A 79 LEU HDx% A 94 SER H 1.0 1.97 5.05 60 52 A 79 LEU HDy% A 93 LEU HB3 1.0 1.81 3.73 61 53 A 79 LEU HDy% A 153 CYS HBy 1.0 1.94 4.74 62 54 A 79 LEU HA A 79 LEU HDy% 1.0 1.90 4.30 63 55 A 79 LEU HDy% A 150 SER HBy 1.0 1.90 4.30 64 56 A 108 TRP HZ3 A 79 LEU HDy% 1.0 1.95 4.89 65 57 A 79 LEU HDy% A 153 CYS H 1.0 2.00 5.30 66 58 A 80 THR HA A 80 THR HG2% 1.0 1.88 4.16 67 59 A 80 THR HB A 82 SER H 1.0 2.00 5.30 68 60 A 80 THR HB A 92 THR H 1.0 1.97 5.05 69 61 A 80 THR HG2% A 80 THR HB 1.0 1.92 4.44 70 62 A 80 THR HG2% A 81 ALA H 1.0 1.94 4.74 71 63 A 80 THR HG2% A 81 ALA HA 1.0 1.80 3.46 72 64 A 81 ALA HA A 151 THR HG2% 1.0 1.88 4.16 73 65 A 81 ALA HA A 153 CYS HA 1.0 1.97 5.05 74 66 A 81 ALA HA A 81 ALA HB% 1.0 1.80 3.66 75 67 A 81 ALA HB% A 82 SER HBx 1.0 1.95 4.89 76 68 A 81 ALA HB% A 82 SER HA 1.0 2.00 5.30 77 69 A 151 THR HG2% A 81 ALA HB% 1.0 1.86 4.02 78 70 A 82 SER HBx A 82 SER HA 1.0 1.86 4.02 79 70 A 82 SER HA A 82 SER HBy 1.0 1.86 4.02 80 71 A 82 SER HA A 154 ALA HB% 1.0 1.94 4.74 81 72 A 82 SER HA A 83 MET HB3 1.0 2.00 5.30 82 73 A 82 SER HBy A 154 ALA HB% 1.0 1.98 5.20 83 74 A 82 SER HBx A 154 ALA HB% 1.0 1.97 5.05 84 74 A 82 SER HBy A 154 ALA HB% 1.0 1.97 5.05 85 75 A 82 SER HA A 82 SER HBy 1.0 1.92 4.44 86 76 A 82 SER HBx A 82 SER HA 1.0 1.92 4.44 87 77 A 82 SER H A 82 SER HBy 1.0 2.00 5.30 88 78 A 83 MET HB3 A 83 MET HA 1.0 1.92 4.52 89 79 A 83 MET HA A 83 MET HGx 1.0 1.98 5.12 90 80 A 83 MET HA A 83 MET HGy 1.0 1.99 5.30 91 81 A 83 MET HGy A 85 VAL HGx% 1.0 1.99 5.30 92 82 A 83 MET HGx A 85 VAL HGx% 1.0 1.99 5.30 93 83 A 83 MET HB3 A 83 MET HGx 1.0 1.93 4.59 94 84 A 83 MET HB3 A 83 MET HGy 1.0 1.89 4.23 95 85 A 84 SER HA A 155 VAL HA 1.0 2.00 5.30 96 86 A 84 SER HA A 83 MET H 1.0 1.99 5.30 97 87 A 84 SER HA A 84 SER HB3 1.0 1.90 4.30 98 88 A 85 VAL HGx% A 84 SER HB3 1.0 1.99 5.30 99 89 A 84 SER HB3 A 156 THR HG2% 1.0 2.00 5.30 100 90 A 84 SER HB3 A 85 VAL HA 1.0 1.99 5.30 101 90 A 83 MET HA A 84 SER HB3 1.0 1.99 5.30 102 91 A 85 VAL HGy% A 115 ILE HA 1.0 1.83 3.87 103 91 A 115 ILE HG2% A 115 ILE HA 1.0 1.83 3.87 104 91 A 85 VAL HA A 115 ILE HG2% 1.0 1.83 3.87 105 91 A 85 VAL HA A 85 VAL HGy% 1.0 1.83 3.87 106 92 A 115 ILE HA A 115 ILE HG1x 1.0 1.92 4.44 107 93 A 85 VAL HA A 86 GLU HG3 1.0 1.98 5.20 108 94 A 115 ILE HA A 115 ILE HD1% 1.0 2.00 5.30 109 95 A 85 VAL HGy% A 85 VAL HB 1.0 1.86 4.02 110 95 A 85 VAL HGx% A 85 VAL HB 1.0 1.86 4.02 111 96 A 85 VAL HA A 85 VAL HB 1.0 1.90 4.30 112 97 A 85 VAL HB A 86 GLU H 1.0 1.97 5.05 113 98 A 85 VAL HB A 84 SER H 1.0 1.98 5.20 114 99 A 85 VAL HGx% A 85 VAL HB 1.0 1.80 3.60 115 100 A 85 VAL HGy% A 85 VAL HB 1.0 1.81 3.73 116 101 A 85 VAL HGx% A 85 VAL HA 1.0 1.81 3.73 117 102 A 85 VAL HA A 85 VAL HGy% 1.0 1.86 4.02 118 102 A 85 VAL HGx% A 85 VAL HA 1.0 1.86 4.02 119 103 A 85 VAL HGx% A 84 SER HA 1.0 1.99 5.30 120 104 A 84 SER HA A 85 VAL HGy% 1.0 2.00 5.30 121 105 A 85 VAL HGx% A 86 GLU H 1.0 1.86 4.02 122 106 A 85 VAL HGy% A 87 GLU H 1.0 1.92 4.44 123 107 A 86 GLU HA A 87 GLU H 1.0 1.83 3.87 124 108 A 86 GLU HA A 86 GLU HBx 1.0 1.94 4.66 125 109 A 86 GLU HA A 86 GLU HBy 1.0 1.97 4.97 126 110 A 86 GLU HBx A 87 GLU H 1.0 1.94 4.74 127 110 A 86 GLU H A 86 GLU HBx 1.0 1.94 4.74 128 111 A 86 GLU HG3 A 86 GLU HBy 1.0 1.88 4.16 129 112 A 86 GLU HG3 A 86 GLU HBx 1.0 1.84 3.94 130 113 A 86 GLU HG3 A 86 GLU HA 1.0 1.95 4.81 131 114 A 85 VAL HGy% A 86 GLU HG3 1.0 1.99 5.30 132 115 A 164 GLY H A 166 GLU HGy 1.0 1.99 5.30 133 116 A 88 GLY HAx A 88 GLY HAy 1.0 1.83 3.87 134 117 A 88 GLY HAx A 127 THR HA 1.0 1.99 5.30 135 118 A 88 GLY HAy A 127 THR HA 1.0 1.99 5.30 136 119 A 88 GLY HAx A 89 ALA H 1.0 2.00 5.30 137 120 A 88 GLY HAx A 88 GLY H 1.0 1.98 5.20 138 121 A 89 ALA HA A 89 ALA HB% 1.0 1.82 3.80 139 122 A 85 VAL HGx% A 89 ALA HB% 1.0 1.88 4.16 140 123 A 89 ALA HB% A 91 LEU HG 1.0 1.90 4.30 141 123 A 89 ALA HB% A 90 ALA HB% 1.0 1.90 4.30 142 124 A 88 GLY HAx A 89 ALA HB% 1.0 2.00 5.30 143 124 A 89 ALA HB% A 87 GLU HA 1.0 2.00 5.30 144 125 A 88 GLY HAy A 89 ALA HB% 1.0 1.97 5.05 145 126 A 90 ALA HB% A 90 ALA HA 1.0 1.82 3.80 146 127 A 90 ALA HB% A 155 VAL HGx% 1.0 1.90 4.30 147 127 A 90 ALA HB% A 124 THR HG2% 1.0 1.90 4.30 148 127 A 85 VAL HGx% A 90 ALA HB% 1.0 1.90 4.30 149 128 A 89 ALA HB% A 90 ALA HB% 1.0 1.88 4.16 150 129 A 83 MET HGy A 90 ALA HB% 1.0 2.00 5.30 151 130 A 90 ALA HB% A 126 PRO HA 1.0 1.92 4.44 152 131 A 89 ALA HA A 90 ALA HB% 1.0 1.98 5.12 153 132 A 90 ALA HB% A 91 LEU H 1.0 1.92 4.44 154 133 A 91 LEU HBy A 91 LEU HBx 1.0 1.93 4.59 155 134 A 91 LEU HBx A 91 LEU HDx% 1.0 2.00 5.30 156 135 A 91 LEU HBx A 91 LEU HDy% 1.0 1.99 5.30 157 136 A 91 LEU HBy A 91 LEU HDx% 1.0 2.00 5.30 158 137 A 91 LEU HBy A 91 LEU HDy% 1.0 1.99 5.30 159 138 A 91 LEU HBy A 91 LEU HA 1.0 1.99 5.30 160 139 A 91 LEU HBx A 91 LEU HA 1.0 1.99 5.30 161 140 A 91 LEU HG A 91 LEU HBx 1.0 1.94 4.74 162 141 A 91 LEU HG A 91 LEU HDy% 1.0 1.84 3.94 163 142 A 91 LEU HDy% A 116 PRO HGx 1.0 1.92 4.44 164 143 A 91 LEU HDy% A 125 LYS HBx 1.0 1.90 4.30 165 143 A 91 LEU HBx A 91 LEU HDy% 1.0 1.90 4.30 166 144 A 91 LEU HDy% A 132 ASP HBy 1.0 1.97 5.05 167 145 A 91 LEU HDy% A 91 LEU HA 1.0 1.86 4.02 168 146 A 91 LEU HDy% A 132 ASP H 1.0 1.94 4.74 169 146 A 92 THR H A 91 LEU HDy% 1.0 1.94 4.74 170 147 A 91 LEU HG A 91 LEU HDx% 1.0 1.81 3.73 171 148 A 91 LEU HDx% A 91 LEU HA 1.0 1.99 5.30 172 149 A 91 LEU HDx% A 83 MET H 1.0 1.98 5.20 173 150 A 92 THR HA A 92 THR HB 1.0 1.97 5.05 174 151 A 91 LEU HA A 92 THR HB 1.0 2.00 5.30 175 151 A 80 THR HA A 92 THR HB 1.0 2.00 5.30 176 151 A 79 LEU HA A 92 THR HB 1.0 2.00 5.30 177 152 A 92 THR HB A 92 THR HG2% 1.0 1.80 3.66 178 153 A 92 THR HA A 92 THR HG2% 1.0 1.88 4.16 179 154 A 92 THR HG2% A 93 LEU H 1.0 1.94 4.74 180 155 A 93 LEU HB3 A 93 LEU HDy% 1.0 1.97 5.05 181 156 A 93 LEU HA A 93 LEU HB3 1.0 2.00 5.30 182 157 A 108 TRP HZ3 A 93 LEU HB3 1.0 1.99 5.30 183 158 A 93 LEU HB3 A 93 LEU H 1.0 2.00 5.30 184 159 A 93 LEU HB3 A 93 LEU HG 1.0 1.98 5.12 185 160 A 93 LEU HDy% A 93 LEU HG 1.0 1.93 4.59 186 161 A 125 LYS HDy A 93 LEU HDy% 1.0 1.83 3.87 187 161 A 93 LEU HB3 A 93 LEU HDy% 1.0 1.83 3.87 188 162 A 116 PRO HGx A 93 LEU HDy% 1.0 1.88 4.16 189 163 A 153 CYS HBy A 93 LEU HDy% 1.0 1.99 5.30 190 164 A 93 LEU HDy% A 125 LYS HE3 1.0 1.99 5.30 191 165 A 93 LEU HA A 93 LEU HDy% 1.0 1.98 5.28 192 166 A 91 LEU HA A 93 LEU HDy% 1.0 1.99 5.30 193 167 A 108 TRP HZ3 A 93 LEU HDy% 1.0 1.99 5.30 194 168 A 94 SER H A 93 LEU HDy% 1.0 1.99 5.30 195 169 A 93 LEU HDy% A 93 LEU HDx% 1.0 1.83 3.87 196 170 A 93 LEU HG A 93 LEU HDx% 1.0 1.90 4.30 197 171 A 93 LEU HB3 A 93 LEU HDx% 1.0 1.95 4.81 198 172 A 116 PRO HGx A 93 LEU HDx% 1.0 2.00 5.30 199 173 A 93 LEU HDx% A 136 TYR HBx 1.0 1.99 5.30 200 173 A 93 LEU HDx% A 108 TRP HB3 1.0 1.99 5.30 201 174 A 93 LEU HA A 93 LEU HDx% 1.0 2.00 5.30 202 175 A 108 TRP HZ3 A 93 LEU HDx% 1.0 1.94 4.74 203 176 A 93 LEU HDx% A 93 LEU H 1.0 1.99 5.30 204 177 A 94 SER HA A 95 VAL HA 1.0 2.00 5.30 205 177 A 93 LEU HA A 94 SER HA 1.0 2.00 5.30 206 178 A 93 LEU HDy% A 94 SER HA 1.0 1.97 5.05 207 178 A 92 THR HG2% A 94 SER HA 1.0 1.97 5.05 208 179 A 94 SER HA A 108 TRP HZ2 1.0 1.99 5.30 209 180 A 94 SER HA A 94 SER HB3 1.0 1.93 4.59 210 181 A 92 THR HG2% A 94 SER HB3 1.0 1.88 4.16 211 182 A 79 LEU HBy A 94 SER HB3 1.0 2.00 5.30 212 183 A 94 SER HB3 A 122 THR HA 1.0 1.99 5.30 213 184 A 94 SER HB3 A 95 VAL H 1.0 1.90 4.30 214 184 A 94 SER H A 94 SER HB3 1.0 1.90 4.30 215 185 A 103 PRO HBy A 103 PRO HGy 1.0 1.99 5.30 216 186 A 95 VAL HA A 95 VAL HB 1.0 1.95 4.89 217 187 A 103 PRO HBy A 104 TYR H 1.0 2.00 5.30 218 188 A 95 VAL HB A 95 VAL HGy% 1.0 1.90 4.30 219 189 A 138 VAL HG2% A 95 VAL HGy% 1.0 1.90 4.30 220 190 A 144 LYS HA A 146 VAL HGx% 1.0 1.94 4.74 221 191 A 95 VAL HA A 95 VAL HGy% 1.0 1.88 4.16 222 192 A 146 VAL HGx% A 142 ASP HA 1.0 1.93 4.59 223 193 A 108 TRP HH2 A 95 VAL HGy% 1.0 1.99 5.30 224 194 A 95 VAL HGy% A 96 THR H 1.0 1.97 5.05 225 195 A 79 LEU H A 95 VAL HGy% 1.0 1.99 5.30 226 196 A 95 VAL HB A 95 VAL HGx% 1.0 1.90 4.30 227 197 A 95 VAL HGx% A 138 VAL HG1% 1.0 2.00 5.30 228 198 A 138 VAL HG2% A 95 VAL HGx% 1.0 1.86 4.02 229 199 A 95 VAL HA A 95 VAL HGx% 1.0 1.95 4.89 230 200 A 94 SER HA A 95 VAL HGx% 1.0 1.99 5.30 231 201 A 95 VAL HGx% A 95 VAL H 1.0 1.90 4.30 232 202 A 108 TRP HZ2 A 95 VAL HGx% 1.0 2.00 5.30 233 203 A 95 VAL HGx% A 106 TYR HE% 1.0 1.93 4.59 234 204 A 95 VAL HGx% A 106 TYR HD% 1.0 1.99 5.30 235 205 A 96 THR H A 95 VAL HGx% 1.0 1.99 5.30 236 206 A 96 THR HA A 96 THR HB 1.0 1.99 5.30 237 207 A 96 THR HB A 103 PRO HGx 1.0 1.94 4.74 238 208 A 95 VAL HA A 96 THR HB 1.0 1.99 5.30 239 209 A 96 THR H A 96 THR HB 1.0 1.99 5.30 240 210 A 96 THR HB A 96 THR HG2% 1.0 1.87 4.09 241 211 A 96 THR HA A 96 THR HG2% 1.0 1.88 4.16 242 212 A 148 LYS HE2 A 96 THR HG2% 1.0 2.00 5.30 243 213 A 96 THR H A 96 THR HG2% 1.0 1.99 5.30 244 214 A 97 ALA HA A 100 GLY H 1.0 2.00 5.30 245 215 A 75 LEU HBy A 78 ASP HA 1.0 1.98 5.20 246 216 A 97 ALA HA A 97 ALA HB% 1.0 1.84 3.94 247 217 A 97 ALA HB% A 104 TYR HBy 1.0 1.98 5.20 248 218 A 97 ALA HB% A 104 TYR HD% 1.0 1.97 5.05 249 219 A 98 THR HA A 98 THR HB 1.0 1.94 4.74 250 220 A 98 THR HB A 98 THR HG2% 1.0 1.84 3.94 251 221 A 100 GLY HAy A 101 THR HA 1.0 1.97 5.05 252 222 A 101 THR HA A 101 THR HB 1.0 2.00 5.30 253 223 A 101 THR HA A 101 THR HG2% 1.0 1.84 3.94 254 224 A 101 THR HB A 101 THR HG2% 1.0 1.84 3.94 255 225 A 141 THR HG2% A 145 GLN HG3 1.0 1.86 4.02 256 225 A 141 THR HG2% A 145 GLN HBx 1.0 1.86 4.02 257 226 A 141 THR HG2% A 147 SER HA 1.0 1.98 5.20 258 227 A 120 GLY HAy A 120 GLY HAx 1.0 1.88 4.16 259 228 A 120 GLY HAy A 121 ALA HB% 1.0 1.98 5.30 260 228 A 93 LEU HG A 120 GLY HAy 1.0 1.98 5.30 261 229 A 120 GLY HAx A 121 ALA HB% 1.0 1.98 5.30 262 229 A 93 LEU HG A 120 GLY HAx 1.0 1.98 5.30 263 230 A 106 TYR HD% A 120 GLY HAx 1.0 1.99 5.30 264 231 A 120 GLY HAy A 122 THR H 1.0 1.99 5.30 265 232 A 104 TYR H A 103 PRO HA 1.0 1.86 4.02 266 233 A 96 THR H A 103 PRO HA 1.0 2.00 5.30 267 234 A 103 PRO HBy A 103 PRO HA 1.0 1.97 5.05 268 235 A 103 PRO HA A 103 PRO HBx 1.0 1.99 5.30 269 236 A 104 TYR HD% A 104 TYR HA 1.0 1.99 5.30 270 237 A 104 TYR HA A 142 ASP HBy 1.0 1.95 4.89 271 237 A 104 TYR HA A 104 TYR HBx 1.0 1.95 4.89 272 238 A 104 TYR HA A 104 TYR HBx 1.0 2.00 5.30 273 239 A 104 TYR HBy A 104 TYR HA 1.0 1.99 5.30 274 240 A 104 TYR HBx A 140 VAL HGx% 1.0 2.00 5.30 275 241 A 104 TYR HBx A 140 VAL HGy% 1.0 2.00 5.30 276 241 A 97 ALA HB% A 104 TYR HBx 1.0 2.00 5.30 277 242 A 104 TYR H A 104 TYR HBx 1.0 1.99 5.30 278 243 A 105 THR HA A 105 THR HG2% 1.0 1.94 4.74 279 244 A 106 TYR HD% A 105 THR HA 1.0 2.00 5.30 280 245 A 105 THR HA A 105 THR HB 1.0 1.95 4.89 281 246 A 105 THR HG2% A 105 THR HB 1.0 1.81 3.73 282 247 A 106 TYR HA A 106 TYR HBx 1.0 1.99 5.30 283 248 A 106 TYR HA A 106 TYR HBy 1.0 1.99 5.30 284 249 A 106 TYR HBx A 108 TRP HA 1.0 1.98 5.20 285 250 A 106 TYR HBx A 105 THR H 1.0 2.00 5.30 286 250 A 106 TYR HBx A 140 VAL H 1.0 2.00 5.30 287 251 A 138 VAL HG1% A 106 TYR HBy 1.0 1.99 5.30 288 252 A 138 VAL HG1% A 106 TYR HBx 1.0 2.00 5.30 289 253 A 107 ALA HA A 108 TRP HD1 1.0 2.00 5.30 290 254 A 107 ALA HA A 107 ALA HB% 1.0 1.89 4.23 291 255 A 107 ALA HB% A 139 THR HB 1.0 1.90 4.30 292 256 A 138 VAL HG1% A 107 ALA HB% 1.0 2.00 5.30 293 257 A 108 TRP HA A 108 TRP HE3 1.0 2.00 5.30 294 258 A 108 TRP HA A 138 VAL HB 1.0 2.00 5.30 295 259 A 138 VAL HG1% A 108 TRP HA 1.0 2.00 5.30 296 260 A 108 TRP HB3 A 108 TRP HA 1.0 1.97 5.05 297 261 A 108 TRP HB3 A 115 ILE HG1y 1.0 2.00 5.30 298 262 A 115 ILE HD1% A 108 TRP HB3 1.0 1.97 5.05 299 262 A 93 LEU HDx% A 108 TRP HB3 1.0 1.97 5.05 300 263 A 108 TRP HB3 A 108 TRP HE3 1.0 1.99 5.30 301 264 A 115 ILE HG2% A 109 THR HA 1.0 1.94 4.74 302 265 A 109 THR HA A 109 THR HB 1.0 1.98 5.20 303 266 A 109 THR HB A 113 SER H 1.0 2.00 5.30 304 267 A 109 THR HB A 109 THR HG2% 1.0 1.84 3.94 305 268 A 109 THR HA A 109 THR HG2% 1.0 1.86 4.02 306 269 A 109 THR HG2% A 114 PRO HA 1.0 1.86 4.02 307 270 A 109 THR HG2% A 110 LYS H 1.0 1.93 4.59 308 271 A 109 THR HG2% A 109 THR H 1.0 1.99 5.30 309 272 A 79 LEU HA A 79 LEU HDx% 1.0 1.87 4.09 310 273 A 110 LYS HBy A 148 LYS HA 1.0 1.90 4.30 311 273 A 148 LYS HBy A 148 LYS HA 1.0 1.90 4.30 312 273 A 110 LYS HA A 148 LYS HBy 1.0 1.90 4.30 313 273 A 110 LYS HA A 110 LYS HBy 1.0 1.90 4.30 314 274 A 110 LYS HA A 135 SER H 1.0 1.94 4.74 315 275 A 110 LYS HA A 111 ASP H 1.0 1.97 5.05 316 276 A 115 ILE HD1% A 110 LYS HBx 1.0 2.00 5.30 317 277 A 110 LYS HA A 110 LYS HBx 1.0 1.99 5.30 318 278 A 110 LYS H A 110 LYS HBx 1.0 1.98 5.30 319 279 A 78 ASP HBy A 92 THR HG2% 1.0 1.98 5.20 320 280 A 161 VAL HB A 162 PRO HDx 1.0 2.00 5.30 321 281 A 161 VAL HB A 161 VAL HG2% 1.0 1.80 3.39 322 281 A 161 VAL HB A 161 VAL HG1% 1.0 1.80 3.39 323 282 A 79 LEU HG A 137 LYS HA 1.0 1.93 4.59 324 282 A 79 LEU HDy% A 137 LYS HA 1.0 1.93 4.59 325 283 A 138 VAL HG2% A 137 LYS HA 1.0 2.00 5.30 326 284 A 111 ASP HA A 135 SER HBx 1.0 1.99 5.30 327 284 A 111 ASP HA A 112 GLY HAx 1.0 1.99 5.30 328 285 A 137 LYS HA A 112 GLY H 1.0 1.86 4.02 329 285 A 111 ASP HA A 138 VAL H 1.0 1.86 4.02 330 285 A 137 LYS HA A 138 VAL H 1.0 1.86 4.02 331 285 A 111 ASP HA A 112 GLY H 1.0 1.86 4.02 332 286 A 111 ASP HA A 111 ASP H 1.0 1.92 4.44 333 287 A 111 ASP HA A 135 SER H 1.0 2.00 5.30 334 288 A 111 ASP HA A 111 ASP HBx 1.0 1.98 5.28 335 289 A 111 ASP HA A 111 ASP HBy 1.0 1.94 4.74 336 290 A 112 GLY HAx A 112 GLY HAy 1.0 1.86 4.02 337 291 A 112 GLY H A 112 GLY HAy 1.0 1.99 5.30 338 292 A 115 ILE HG2% A 113 SER HA 1.0 2.00 5.30 339 292 A 109 THR HG2% A 113 SER HA 1.0 2.00 5.30 340 293 A 113 SER HA A 113 SER HBy 1.0 1.92 4.44 341 294 A 113 SER HA A 113 SER HBx 1.0 1.90 4.30 342 295 A 87 GLU HA A 87 GLU H 1.0 1.95 4.89 343 296 A 87 GLU HA A 87 GLU HBx 1.0 1.97 5.05 344 297 A 87 GLU HA A 87 GLU HBy 1.0 1.97 5.05 345 298 A 87 GLU HBx A 87 GLU H 1.0 1.97 5.05 346 299 A 87 GLU HBy A 87 GLU H 1.0 1.95 4.89 347 300 A 99 GLY HAy A 99 GLY H 1.0 2.00 5.30 348 301 A 99 GLY H A 99 GLY HAx 1.0 2.00 5.30 349 302 A 103 PRO HBy A 96 THR H 1.0 1.99 5.30 350 303 A 110 LYS HBy A 110 LYS HBx 1.0 1.95 4.81 351 304 A 110 LYS HA A 110 LYS HBy 1.0 2.00 5.30 352 305 A 115 ILE HG2% A 114 PRO HA 1.0 1.93 4.59 353 305 A 109 THR HG2% A 114 PRO HA 1.0 1.93 4.59 354 306 A 115 ILE HG1x A 114 PRO HA 1.0 2.00 5.30 355 307 A 114 PRO HA A 114 PRO HBy 1.0 1.94 4.74 356 308 A 114 PRO HA A 114 PRO HBx 1.0 1.98 5.20 357 309 A 114 PRO HBx A 115 ILE H 1.0 1.99 5.30 358 310 A 115 ILE HG2% A 114 PRO HBy 1.0 2.00 5.30 359 310 A 115 ILE HG1y A 114 PRO HBy 1.0 2.00 5.30 360 310 A 109 THR HG2% A 114 PRO HBy 1.0 2.00 5.30 361 311 A 114 PRO HBy A 114 PRO HBx 1.0 1.81 3.73 362 312 A 115 ILE HA A 115 ILE HB 1.0 1.99 5.30 363 313 A 108 TRP HB3 A 115 ILE HB 1.0 1.99 5.30 364 314 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.83 3.87 365 315 A 95 VAL HGx% A 118 ALA HB% 1.0 1.80 3.60 366 315 A 95 VAL HGx% A 121 ALA HB% 1.0 1.80 3.60 367 315 A 115 ILE HG2% A 93 LEU HG 1.0 1.80 3.60 368 315 A 93 LEU HG A 95 VAL HGx% 1.0 1.80 3.60 369 315 A 115 ILE HG2% A 118 ALA HB% 1.0 1.80 3.60 370 315 A 115 ILE HG2% A 121 ALA HB% 1.0 1.80 3.60 371 316 A 115 ILE HG2% A 115 ILE HB 1.0 1.89 4.23 372 317 A 115 ILE HG2% A 116 PRO HGx 1.0 1.99 5.30 373 318 A 115 ILE HG2% A 108 TRP HB3 1.0 1.98 5.20 374 319 A 115 ILE HG2% A 116 PRO HDy 1.0 1.98 5.20 375 320 A 115 ILE HG2% A 115 ILE HA 1.0 1.88 4.16 376 321 A 95 VAL HGx% A 123 TYR HE% 1.0 1.93 4.59 377 322 A 115 ILE HG2% A 122 THR H 1.0 1.98 5.20 378 322 A 115 ILE HG2% A 118 ALA H 1.0 1.98 5.20 379 322 A 95 VAL HGx% A 122 THR H 1.0 1.98 5.20 380 322 A 95 VAL HGx% A 118 ALA H 1.0 1.98 5.20 381 323 A 115 ILE HD1% A 115 ILE HB 1.0 1.95 4.89 382 324 A 115 ILE HD1% A 108 TRP HB3 1.0 1.83 3.87 383 325 A 115 ILE HD1% A 117 ASP HA 1.0 1.98 5.20 384 325 A 115 ILE HA A 115 ILE HD1% 1.0 1.98 5.20 385 326 A 115 ILE HD1% A 109 THR HA 1.0 1.99 5.30 386 327 A 115 ILE HD1% A 117 ASP H 1.0 2.00 5.30 387 328 A 117 ASP H A 116 PRO HA 1.0 1.94 4.74 388 329 A 118 ALA H A 116 PRO HA 1.0 1.99 5.30 389 330 A 116 PRO HBy A 116 PRO HBx 1.0 1.80 2.93 390 331 A 116 PRO HBx A 117 ASP HB3 1.0 2.00 5.30 391 332 A 116 PRO HBy A 117 ASP HB3 1.0 2.00 5.30 392 333 A 116 PRO HA A 116 PRO HBx 1.0 1.89 4.23 393 334 A 116 PRO HA A 116 PRO HBy 1.0 1.92 4.52 394 335 A 116 PRO HDy A 116 PRO HBx 1.0 1.98 5.20 395 336 A 159 PRO HDy A 159 PRO HBx 1.0 1.99 5.30 396 336 A 116 PRO HBx A 159 PRO HDy 1.0 1.99 5.30 397 336 A 116 PRO HDy A 116 PRO HBx 1.0 1.99 5.30 398 336 A 116 PRO HDy A 159 PRO HBx 1.0 1.99 5.30 399 337 A 159 PRO HDy A 159 PRO HG3 1.0 1.83 3.87 400 337 A 116 PRO HGx A 159 PRO HDy 1.0 1.83 3.87 401 337 A 116 PRO HDy A 159 PRO HG3 1.0 1.83 3.87 402 337 A 116 PRO HGx A 116 PRO HDy 1.0 1.83 3.87 403 338 A 159 PRO HDx A 159 PRO HG3 1.0 1.83 3.87 404 339 A 158 ASN HA A 159 PRO HDy 1.0 1.89 4.23 405 340 A 159 PRO HDx A 159 PRO HDy 1.0 1.80 3.46 406 341 A 159 PRO HDx A 159 PRO HDy 1.0 1.80 3.46 407 341 A 159 PRO HDx A 116 PRO HDy 1.0 1.80 3.46 408 341 A 159 PRO HDy A 116 PRO HDx 1.0 1.80 3.46 409 341 A 116 PRO HDy A 116 PRO HDx 1.0 1.80 3.46 410 342 A 116 PRO HDx A 116 PRO HGy 1.0 1.92 4.44 411 343 A 116 PRO HA A 116 PRO HGy 1.0 1.99 5.30 412 344 A 116 PRO HGx A 116 PRO HA 1.0 1.99 5.30 413 345 A 116 PRO HGx A 124 THR HA 1.0 1.99 5.30 414 346 A 110 LYS HA A 137 LYS H 1.0 1.83 3.87 415 346 A 110 LYS HA A 149 ASP H 1.0 1.83 3.87 416 346 A 110 LYS H A 110 LYS HA 1.0 1.83 3.87 417 346 A 110 LYS H A 148 LYS HA 1.0 1.83 3.87 418 346 A 148 LYS HA A 137 LYS H 1.0 1.83 3.87 419 346 A 148 LYS HA A 149 ASP H 1.0 1.83 3.87 420 347 A 117 ASP HA A 117 ASP HB3 1.0 1.82 3.80 421 348 A 117 ASP H A 117 ASP HB3 1.0 1.99 5.30 422 349 A 118 ALA HA A 119 SER HA 1.0 1.98 5.20 423 350 A 106 TYR HBx A 119 SER HA 1.0 1.99 5.30 424 351 A 121 ALA HB% A 119 SER HA 1.0 2.00 5.30 425 351 A 118 ALA HB% A 119 SER HA 1.0 2.00 5.30 426 352 A 108 TRP HD1 A 119 SER HA 1.0 2.00 5.30 427 353 A 119 SER HA A 119 SER HBy 1.0 1.92 4.44 428 354 A 119 SER HA A 119 SER HBx 1.0 1.92 4.52 429 355 A 118 ALA HA A 119 SER HBy 1.0 1.99 5.30 430 356 A 118 ALA HA A 119 SER HBx 1.0 2.00 5.30 431 357 A 119 SER HBy A 119 SER HBx 1.0 1.80 3.39 432 358 A 95 VAL HGx% A 121 ALA HA 1.0 1.98 5.20 433 359 A 121 ALA HB% A 121 ALA HA 1.0 1.83 3.87 434 360 A 104 TYR HBy A 121 ALA HB% 1.0 1.99 5.30 435 361 A 121 ALA HB% A 103 PRO HBx 1.0 2.00 5.30 436 362 A 94 SER HA A 121 ALA HB% 1.0 2.00 5.30 437 363 A 106 TYR HD% A 121 ALA HB% 1.0 1.99 5.30 438 363 A 106 TYR HD% A 118 ALA HB% 1.0 1.99 5.30 439 364 A 121 ALA HB% A 95 VAL H 1.0 1.98 5.20 440 365 A 121 ALA HB% A 97 ALA H 1.0 2.00 5.30 441 366 A 122 THR HA A 123 TYR HBy 1.0 2.00 5.30 442 367 A 94 SER HA A 122 THR HA 1.0 1.94 4.74 443 368 A 122 THR HA A 122 THR HB 1.0 2.00 5.30 444 369 A 95 VAL HA A 122 THR HB 1.0 2.00 5.30 445 370 A 122 THR HB A 122 THR HG2% 1.0 1.81 3.73 446 371 A 122 THR HA A 122 THR HG2% 1.0 1.92 4.44 447 372 A 94 SER HA A 122 THR HG2% 1.0 1.99 5.30 448 373 A 123 TYR HBy A 123 TYR HBx 1.0 1.92 4.44 449 374 A 125 LYS HDy A 123 TYR HBx 1.0 2.00 5.30 450 375 A 125 LYS HDy A 123 TYR HBy 1.0 1.99 5.30 451 375 A 93 LEU HB3 A 123 TYR HBy 1.0 1.99 5.30 452 376 A 123 TYR HBx A 123 TYR HA 1.0 1.99 5.30 453 377 A 123 TYR HBy A 123 TYR HA 1.0 1.99 5.30 454 378 A 124 THR HG2% A 124 THR HA 1.0 1.95 4.89 455 379 A 125 LYS HDy A 124 THR HA 1.0 2.00 5.30 456 380 A 124 THR HA A 124 THR HB 1.0 1.98 5.20 457 381 A 123 TYR HA A 124 THR HB 1.0 1.99 5.30 458 382 A 124 THR HB A 125 LYS H 1.0 2.00 5.30 459 383 A 124 THR HG2% A 124 THR HB 1.0 1.82 3.80 460 384 A 124 THR HG2% A 126 PRO HBy 1.0 1.86 4.02 461 385 A 124 THR HG2% A 91 LEU HA 1.0 1.90 4.30 462 386 A 124 THR HG2% A 91 LEU H 1.0 1.94 4.74 463 387 A 125 LYS HBx A 125 LYS HBy 1.0 1.87 4.09 464 388 A 91 LEU HDy% A 125 LYS HBx 1.0 1.95 4.89 465 389 A 91 LEU HDy% A 125 LYS HBy 1.0 2.00 5.30 466 390 A 125 LYS HE3 A 125 LYS HBy 1.0 1.99 5.30 467 391 A 125 LYS HBy A 125 LYS HA 1.0 1.99 5.30 468 392 A 110 LYS H A 110 LYS HBy 1.0 1.99 5.30 469 393 A 125 LYS HBx A 125 LYS H 1.0 2.00 5.30 470 394 A 91 LEU HDy% A 125 LYS HGx 1.0 1.99 5.30 471 395 A 125 LYS HGx A 132 ASP HA 1.0 1.99 5.30 472 396 A 132 ASP HA A 125 LYS HGy 1.0 1.99 5.30 473 397 A 125 LYS HBx A 125 LYS HE3 1.0 1.92 4.44 474 398 A 125 LYS HE3 A 125 LYS HGy 1.0 1.99 5.30 475 399 A 125 LYS HE3 A 125 LYS HGx 1.0 1.97 5.05 476 400 A 126 PRO HA A 127 THR H 1.0 1.98 5.20 477 401 A 124 THR HG2% A 126 PRO HA 1.0 1.99 5.30 478 402 A 126 PRO HBy A 126 PRO HBx 1.0 1.80 3.33 479 403 A 91 LEU HBy A 126 PRO HBx 1.0 2.00 5.30 480 403 A 90 ALA HB% A 126 PRO HBx 1.0 2.00 5.30 481 404 A 126 PRO HBy A 127 THR HG2% 1.0 1.99 5.30 482 404 A 91 LEU HBy A 126 PRO HBy 1.0 1.99 5.30 483 404 A 90 ALA HB% A 126 PRO HBy 1.0 1.99 5.30 484 405 A 126 PRO HA A 126 PRO HBx 1.0 1.91 4.37 485 406 A 126 PRO HA A 126 PRO HBy 1.0 1.93 4.59 486 407 A 126 PRO HD3 A 126 PRO HBx 1.0 2.00 5.30 487 408 A 127 THR H A 126 PRO HBx 1.0 1.99 5.30 488 409 A 115 ILE HG2% A 114 PRO HGy 1.0 1.99 5.30 489 410 A 127 THR H A 126 PRO HG3 1.0 2.00 5.30 490 411 A 114 PRO HGy A 125 LYS H 1.0 1.98 5.30 491 411 A 126 PRO HG3 A 125 LYS H 1.0 1.98 5.30 492 411 A 110 LYS H A 126 PRO HG3 1.0 1.98 5.30 493 411 A 110 LYS H A 114 PRO HGy 1.0 1.98 5.30 494 412 A 126 PRO HD3 A 126 PRO HG3 1.0 1.83 3.87 495 413 A 126 PRO HD3 A 125 LYS HGx 1.0 2.00 5.30 496 414 A 126 PRO HD3 A 124 THR HG2% 1.0 2.00 5.30 497 415 A 126 PRO HD3 A 125 LYS HA 1.0 1.90 4.30 498 416 A 126 PRO HD3 A 127 THR H 1.0 2.00 5.30 499 417 A 127 THR HA A 127 THR HG2% 1.0 1.92 4.44 500 418 A 127 THR HA A 128 ALA HA 1.0 1.98 5.20 501 418 A 127 THR HA A 90 ALA HA 1.0 1.98 5.20 502 419 A 127 THR HA A 127 THR H 1.0 1.95 4.89 503 420 A 88 GLY HAx A 127 THR HB 1.0 1.98 5.20 504 421 A 88 GLY HAy A 127 THR HB 1.0 1.95 4.89 505 422 A 153 CYS HA A 151 THR HB 1.0 1.98 5.20 506 423 A 127 THR H A 127 THR HB 1.0 1.97 5.05 507 424 A 151 THR HB A 152 THR H 1.0 2.00 5.30 508 425 A 127 THR HB A 128 ALA H 1.0 1.99 5.30 509 426 A 151 THR HB A 151 THR H 1.0 1.97 5.05 510 427 A 87 GLU HBx A 127 THR HG2% 1.0 1.88 4.16 511 428 A 126 PRO HBx A 127 THR HG2% 1.0 1.98 5.20 512 429 A 88 GLY HAx A 127 THR HG2% 1.0 1.95 4.89 513 430 A 127 THR HG2% A 127 THR HB 1.0 1.80 3.46 514 431 A 88 GLY HAy A 127 THR HG2% 1.0 1.98 5.12 515 432 A 127 THR H A 127 THR HG2% 1.0 1.95 4.89 516 433 A 127 THR HG2% A 128 ALA H 1.0 1.98 5.20 517 434 A 88 GLY H A 127 THR HG2% 1.0 2.00 5.30 518 435 A 155 VAL HGx% A 128 ALA HB% 1.0 1.80 3.60 519 436 A 91 LEU HBx A 128 ALA HB% 1.0 1.86 4.02 520 437 A 116 PRO HGy A 128 ALA HB% 1.0 1.98 5.20 521 438 A 132 ASP HBy A 128 ALA HB% 1.0 1.99 5.30 522 439 A 128 ALA HB% A 132 ASP HBx 1.0 1.99 5.30 523 440 A 87 GLU HA A 128 ALA HB% 1.0 1.93 4.59 524 441 A 127 THR HA A 128 ALA HB% 1.0 1.98 5.20 525 442 A 128 ALA HA A 128 ALA HB% 1.0 1.83 3.87 526 443 A 128 ALA HB% A 129 ALA HA 1.0 1.99 5.30 527 444 A 128 ALA HB% A 132 ASP H 1.0 1.94 4.74 528 445 A 129 ALA HA A 129 ALA HB% 1.0 1.90 4.30 529 446 A 128 ALA HA A 129 ALA HB% 1.0 1.95 4.89 530 447 A 129 ALA HB% A 130 ALA HA 1.0 2.00 5.30 531 448 A 129 ALA HB% A 131 GLU HGy 1.0 1.92 4.44 532 449 A 129 ALA HB% A 130 ALA H 1.0 1.83 3.87 533 450 A 130 ALA HA A 130 ALA HB% 1.0 1.80 3.60 534 451 A 154 ALA HB% A 130 ALA HA 1.0 1.80 3.33 535 451 A 130 ALA HA A 130 ALA HB% 1.0 1.80 3.33 536 451 A 82 SER HBy A 154 ALA HB% 1.0 1.80 3.33 537 451 A 82 SER HBy A 130 ALA HB% 1.0 1.80 3.33 538 452 A 154 ALA HB% A 154 ALA HA 1.0 1.80 3.60 539 453 A 154 ALA HB% A 135 SER HA 1.0 1.90 4.30 540 453 A 82 SER HA A 154 ALA HB% 1.0 1.90 4.30 541 454 A 130 ALA HB% A 83 MET H 1.0 1.98 5.20 542 454 A 154 ALA HB% A 83 MET H 1.0 1.98 5.20 543 454 A 154 ALA HB% A 132 ASP H 1.0 1.98 5.20 544 454 A 130 ALA HB% A 132 ASP H 1.0 1.98 5.20 545 455 A 130 ALA H A 130 ALA HB% 1.0 1.80 3.60 546 456 A 130 ALA HB% A 131 GLU HA 1.0 1.98 5.28 547 457 A 131 GLU HA A 133 ALA H 1.0 1.99 5.30 548 458 A 131 GLU HA A 131 GLU HB3 1.0 1.83 3.87 549 459 A 131 GLU HGy A 130 ALA HB% 1.0 1.97 5.05 550 459 A 129 ALA HB% A 131 GLU HGy 1.0 1.97 5.05 551 460 A 131 GLU HGy A 131 GLU HA 1.0 1.97 5.05 552 461 A 131 GLU HGy A 131 GLU H 1.0 1.99 5.30 553 462 A 132 ASP HBy A 132 ASP HA 1.0 1.95 4.89 554 463 A 132 ASP HBy A 132 ASP HBx 1.0 1.93 4.59 555 464 A 91 LEU HDy% A 132 ASP HBx 1.0 1.99 5.30 556 465 A 133 ALA HA A 136 TYR HE% 1.0 2.00 5.30 557 466 A 133 ALA HA A 133 ALA HB% 1.0 1.82 3.80 558 467 A 133 ALA HB% A 155 VAL HB 1.0 1.99 5.30 559 468 A 134 GLY HAx A 134 GLY HAy 1.0 1.87 4.09 560 469 A 134 GLY HAx A 137 LYS HEx 1.0 1.99 5.30 561 470 A 100 GLY HAy A 100 GLY HAx 1.0 1.98 5.30 562 471 A 154 ALA HA A 134 GLY HAy 1.0 1.98 5.30 563 472 A 135 SER HA A 155 VAL HGy% 1.0 1.99 5.30 564 472 A 135 SER HA A 152 THR HG2% 1.0 1.99 5.30 565 473 A 154 ALA HB% A 135 SER HA 1.0 1.99 5.30 566 474 A 136 TYR HBx A 135 SER HA 1.0 2.00 5.30 567 475 A 154 ALA HA A 135 SER HA 1.0 1.92 4.44 568 476 A 135 SER HBx A 135 SER HBy 1.0 1.80 3.53 569 477 A 135 SER HBx A 154 ALA HA 1.0 2.00 5.30 570 478 A 154 ALA HA A 135 SER HBy 1.0 1.98 5.20 571 479 A 135 SER HA A 135 SER HBy 1.0 1.99 5.30 572 480 A 135 SER HBx A 135 SER HA 1.0 1.98 5.28 573 481 A 152 THR HG2% A 135 SER HBy 1.0 1.93 4.59 574 482 A 135 SER HBx A 152 THR HG2% 1.0 1.88 4.16 575 483 A 154 ALA HB% A 135 SER HBx 1.0 1.99 5.30 576 483 A 135 SER HBx A 137 LYS HD3 1.0 1.99 5.30 577 484 A 154 ALA HB% A 135 SER HBy 1.0 1.98 5.30 578 485 A 135 SER HBx A 135 SER H 1.0 1.99 5.30 579 486 A 136 TYR HBx A 136 TYR HA 1.0 1.99 5.30 580 487 A 110 LYS HBy A 136 TYR HA 1.0 2.00 5.30 581 488 A 110 LYS HBx A 136 TYR HA 1.0 2.00 5.30 582 489 A 93 LEU HDx% A 136 TYR HA 1.0 1.99 5.30 583 490 A 110 LYS HA A 136 TYR HA 1.0 1.99 5.30 584 491 A 136 TYR HA A 136 TYR HD% 1.0 2.00 5.30 585 492 A 136 TYR HA A 136 TYR H 1.0 2.00 5.30 586 493 A 93 LEU HDx% A 136 TYR HBy 1.0 1.99 5.30 587 494 A 93 LEU HDx% A 136 TYR HBx 1.0 1.99 5.30 588 495 A 136 TYR HA A 136 TYR HBy 1.0 1.99 5.30 589 496 A 136 TYR HD% A 136 TYR HBy 1.0 1.99 5.30 590 497 A 136 TYR HE% A 136 TYR HBy 1.0 1.98 5.30 591 498 A 136 TYR HBx A 136 TYR HE% 1.0 1.99 5.30 592 499 A 136 TYR HBy A 136 TYR H 1.0 2.00 5.30 593 500 A 165 LEU HA A 165 LEU HDx% 1.0 1.98 5.20 594 501 A 137 LYS HA A 137 LYS HBy 1.0 2.00 5.30 595 502 A 137 LYS HEx A 137 LYS HGy 1.0 1.99 5.30 596 503 A 137 LYS HEx A 137 LYS HGx 1.0 1.98 5.30 597 504 A 137 LYS HGx A 138 VAL H 1.0 2.00 5.30 598 505 A 137 LYS HD3 A 137 LYS HGy 1.0 1.93 4.59 599 506 A 137 LYS HEx A 137 LYS HD3 1.0 1.94 4.74 600 507 A 137 LYS HD3 A 138 VAL H 1.0 1.98 5.30 601 507 A 152 THR H A 137 LYS HD3 1.0 1.98 5.30 602 508 A 137 LYS HD3 A 137 LYS HEy 1.0 1.98 5.20 603 509 A 152 THR HG2% A 137 LYS HEy 1.0 2.00 5.30 604 509 A 137 LYS HGy A 137 LYS HEy 1.0 2.00 5.30 605 510 A 137 LYS HBy A 137 LYS HEy 1.0 1.98 5.20 606 511 A 154 ALA HA A 137 LYS HEy 1.0 1.98 5.30 607 512 A 139 THR HB A 139 THR HA 1.0 1.97 5.05 608 513 A 139 THR HB A 140 VAL H 1.0 1.99 5.30 609 514 A 139 THR HB A 139 THR HG2% 1.0 1.82 3.80 610 515 A 139 THR HG2% A 149 ASP HB3 1.0 1.99 5.30 611 516 A 103 PRO HGx A 98 THR HG2% 1.0 1.98 5.20 612 517 A 139 THR HA A 139 THR HG2% 1.0 1.81 3.73 613 518 A 139 THR HG2% A 139 THR H 1.0 1.93 4.59 614 519 A 140 VAL HA A 140 VAL HB 1.0 1.98 5.12 615 520 A 140 VAL HB A 105 THR H 1.0 1.99 5.30 616 520 A 140 VAL HB A 148 LYS H 1.0 1.99 5.30 617 520 A 140 VAL HB A 140 VAL H 1.0 1.99 5.30 618 521 A 138 VAL HG1% A 140 VAL HGy% 1.0 1.97 5.05 619 522 A 140 VAL HGy% A 140 VAL HB 1.0 1.87 4.09 620 523 A 104 TYR HBy A 140 VAL HGy% 1.0 1.97 5.05 621 524 A 140 VAL HGy% A 140 VAL HA 1.0 1.93 4.59 622 525 A 106 TYR HD% A 140 VAL HGy% 1.0 1.93 4.59 623 526 A 140 VAL HGy% A 141 THR H 1.0 1.99 5.30 624 526 A 96 THR H A 140 VAL HGy% 1.0 1.99 5.30 625 527 A 140 VAL HGx% A 140 VAL HGy% 1.0 1.80 3.33 626 528 A 140 VAL HGx% A 140 VAL HB 1.0 1.92 4.52 627 529 A 104 TYR HBy A 140 VAL HGx% 1.0 1.98 5.20 628 530 A 140 VAL HGx% A 140 VAL HA 1.0 1.94 4.74 629 531 A 140 VAL HGx% A 149 ASP HA 1.0 1.99 5.30 630 532 A 140 VAL HGx% A 141 THR HB 1.0 2.00 5.30 631 533 A 104 TYR HD% A 140 VAL HGx% 1.0 1.94 4.74 632 534 A 140 VAL HGx% A 105 THR H 1.0 1.93 4.59 633 534 A 140 VAL HGx% A 140 VAL H 1.0 1.93 4.59 634 535 A 140 VAL HGx% A 106 TYR H 1.0 2.00 5.30 635 536 A 141 THR HB A 141 THR HA 1.0 2.00 5.30 636 537 A 100 GLY HAx A 141 THR HB 1.0 2.00 5.30 637 538 A 140 VAL HA A 141 THR HB 1.0 2.00 5.30 638 538 A 139 THR HB A 140 VAL HA 1.0 2.00 5.30 639 539 A 141 THR HB A 146 VAL H 1.0 1.99 5.30 640 540 A 141 THR HG2% A 141 THR HA 1.0 1.93 4.59 641 541 A 141 THR HG2% A 141 THR HB 1.0 1.81 3.73 642 542 A 141 THR HG2% A 146 VAL HB 1.0 1.90 4.30 643 543 A 141 THR HG2% A 143 SER H 1.0 1.83 3.87 644 543 A 141 THR HG2% A 144 LYS H 1.0 1.83 3.87 645 543 A 101 THR HG2% A 144 LYS H 1.0 1.83 3.87 646 543 A 101 THR HG2% A 143 SER H 1.0 1.83 3.87 647 544 A 141 THR HG2% A 141 THR H 1.0 1.98 5.20 648 545 A 142 ASP HA A 104 TYR HD% 1.0 1.98 5.20 649 546 A 142 ASP HBy A 142 ASP HBx 1.0 1.98 5.20 650 547 A 142 ASP HA A 142 ASP HBx 1.0 1.99 5.30 651 548 A 142 ASP HBy A 143 SER H 1.0 1.98 5.20 652 548 A 104 TYR H A 142 ASP HBy 1.0 1.98 5.20 653 549 A 142 ASP HA A 142 ASP HBy 1.0 1.98 5.12 654 550 A 143 SER HA A 145 GLN H 1.0 2.00 5.30 655 551 A 143 SER HA A 143 SER HBx 1.0 1.90 4.30 656 552 A 143 SER HA A 143 SER HBy 1.0 1.87 4.11 657 553 A 101 THR HG2% A 143 SER HBy 1.0 2.00 5.30 658 554 A 146 VAL HGx% A 144 LYS HBy 1.0 1.99 5.30 659 555 A 146 VAL HGx% A 144 LYS HBx 1.0 1.99 5.30 660 556 A 144 LYS HA A 144 LYS HBy 1.0 1.98 5.12 661 557 A 144 LYS HA A 144 LYS HBx 1.0 1.95 4.89 662 558 A 144 LYS H A 144 LYS HBy 1.0 2.00 5.30 663 559 A 144 LYS H A 144 LYS HBx 1.0 1.99 5.30 664 560 A 144 LYS HBy A 144 LYS HG3 1.0 1.94 4.74 665 561 A 144 LYS HBx A 144 LYS HG3 1.0 1.93 4.59 666 562 A 144 LYS H A 144 LYS HG3 1.0 1.99 5.30 667 563 A 141 THR HG2% A 145 GLN HA 1.0 1.88 4.16 668 564 A 145 GLN HBx A 145 GLN HA 1.0 1.94 4.74 669 565 A 145 GLN HA A 145 GLN HBy 1.0 1.97 5.05 670 566 A 141 THR HG2% A 145 GLN HBx 1.0 1.99 5.30 671 567 A 141 THR HG2% A 145 GLN HG3 1.0 1.99 5.30 672 568 A 145 GLN HG3 A 145 GLN HA 1.0 1.95 4.89 673 569 A 145 GLN HG3 A 145 GLN HE2y 1.0 1.99 5.30 674 570 A 145 GLN HG3 A 145 GLN H 1.0 2.00 5.30 675 571 A 146 VAL HB A 146 VAL HA 1.0 1.99 5.30 676 572 A 146 VAL HB A 146 VAL HGy% 1.0 1.80 3.46 677 572 A 146 VAL HGx% A 146 VAL HB 1.0 1.80 3.46 678 573 A 146 VAL HA A 146 VAL HGy% 1.0 1.82 3.80 679 574 A 146 VAL HGy% A 95 VAL H 1.0 1.86 4.02 680 574 A 95 VAL HGy% A 147 SER H 1.0 1.86 4.02 681 574 A 95 VAL HGy% A 95 VAL H 1.0 1.86 4.02 682 574 A 146 VAL HGy% A 147 SER H 1.0 1.86 4.02 683 575 A 147 SER HA A 141 THR HA 1.0 1.94 4.66 684 576 A 147 SER HA A 139 THR HG2% 1.0 1.99 5.30 685 577 A 146 VAL HA A 147 SER HBy 1.0 2.00 5.30 686 578 A 146 VAL HA A 147 SER HBx 1.0 2.00 5.30 687 579 A 139 THR HA A 147 SER HBy 1.0 2.00 5.30 688 580 A 139 THR HA A 147 SER HBx 1.0 2.00 5.30 689 581 A 141 THR HA A 147 SER HBy 1.0 1.98 5.30 690 582 A 141 THR HA A 147 SER HBx 1.0 1.98 5.30 691 583 A 147 SER HA A 147 SER HBy 1.0 1.97 4.97 692 584 A 147 SER HA A 147 SER HBx 1.0 1.97 4.97 693 585 A 139 THR HG2% A 147 SER HBy 1.0 1.94 4.74 694 586 A 139 THR HG2% A 147 SER HBx 1.0 1.94 4.74 695 587 A 148 LYS HBy A 148 LYS HA 1.0 1.95 4.89 696 588 A 148 LYS HA A 148 LYS HBx 1.0 1.98 5.20 697 589 A 148 LYS HBx A 148 LYS HG3 1.0 1.93 4.59 698 590 A 148 LYS HBy A 148 LYS HG3 1.0 1.90 4.30 699 591 A 140 VAL HB A 148 LYS HBx 1.0 1.99 5.30 700 592 A 148 LYS HBy A 140 VAL HB 1.0 1.98 5.20 701 593 A 148 LYS HBx A 148 LYS H 1.0 1.99 5.30 702 594 A 148 LYS HBy A 148 LYS H 1.0 2.00 5.30 703 595 A 148 LYS HDx A 148 LYS HG3 1.0 1.83 3.87 704 596 A 148 LYS HG3 A 150 SER HBx 1.0 2.00 5.30 705 597 A 148 LYS HA A 148 LYS HG3 1.0 1.92 4.44 706 598 A 148 LYS HG3 A 148 LYS HDy 1.0 1.98 5.20 707 599 A 148 LYS HE2 A 148 LYS HDy 1.0 1.99 5.30 708 600 A 148 LYS HE2 A 148 LYS HDx 1.0 1.92 4.44 709 601 A 148 LYS HA A 148 LYS HDy 1.0 1.99 5.30 710 602 A 144 LYS HA A 144 LYS HG3 1.0 1.94 4.66 711 603 A 148 LYS HDx A 149 ASP H 1.0 1.99 5.30 712 604 A 148 LYS HE2 A 148 LYS HG3 1.0 1.93 4.59 713 605 A 136 TYR HBx A 152 THR HA 1.0 1.95 4.89 714 606 A 148 LYS HE2 A 95 VAL HA 1.0 1.99 5.30 715 607 A 148 LYS HE2 A 149 ASP H 1.0 2.00 5.30 716 607 A 148 LYS HE2 A 96 THR H 1.0 2.00 5.30 717 608 A 139 THR HG2% A 149 ASP HA 1.0 1.99 5.30 718 609 A 149 ASP HB3 A 149 ASP HA 1.0 1.95 4.89 719 610 A 148 LYS HDx A 150 SER HA 1.0 2.00 5.30 720 611 A 138 VAL HG2% A 150 SER HA 1.0 2.00 5.30 721 612 A 150 SER HA A 150 SER H 1.0 1.99 5.30 722 613 A 150 SER HBx A 150 SER HA 1.0 1.95 4.81 723 614 A 150 SER HBy A 150 SER HBx 1.0 1.97 4.97 724 615 A 150 SER HBy A 150 SER HA 1.0 1.99 5.30 725 616 A 138 VAL HG2% A 150 SER HBx 1.0 1.99 5.30 726 617 A 138 VAL HG2% A 150 SER HBy 1.0 1.98 5.30 727 618 A 148 LYS HDx A 150 SER HBx 1.0 1.99 5.30 728 619 A 148 LYS HDx A 150 SER HBy 1.0 1.99 5.30 729 620 A 140 VAL HGy% A 150 SER HBx 1.0 2.00 5.30 730 621 A 79 LEU HDx% A 150 SER HBx 1.0 2.00 5.30 731 622 A 150 SER HBy A 151 THR HG2% 1.0 1.99 5.30 732 623 A 150 SER HBy A 151 THR H 1.0 1.98 5.30 733 624 A 151 THR HG2% A 151 THR HB 1.0 1.81 3.73 734 625 A 151 THR HG2% A 151 THR HA 1.0 1.83 3.87 735 626 A 74 THR HG2% A 77 LYS HA 1.0 1.81 3.73 736 627 A 151 THR HG2% A 152 THR H 1.0 1.88 4.16 737 628 A 137 LYS HBy A 152 THR HA 1.0 1.99 5.30 738 629 A 152 THR H A 152 THR HA 1.0 1.99 5.30 739 630 A 152 THR HA A 152 THR HB 1.0 1.99 5.30 740 631 A 154 ALA HA A 152 THR HB 1.0 1.99 5.30 741 632 A 152 THR H A 152 THR HB 1.0 1.93 4.59 742 633 A 152 THR HG2% A 152 THR HB 1.0 1.80 3.60 743 634 A 152 THR HG2% A 152 THR HA 1.0 1.89 4.23 744 635 A 152 THR HG2% A 153 CYS H 1.0 1.92 4.44 745 636 A 153 CYS HBy A 153 CYS HBx 1.0 1.92 4.52 746 637 A 153 CYS HA A 153 CYS HBx 1.0 2.00 5.30 747 638 A 153 CYS HBy A 153 CYS HA 1.0 2.00 5.30 748 639 A 81 ALA HA A 153 CYS HBx 1.0 2.00 5.30 749 640 A 153 CYS HBy A 81 ALA HA 1.0 2.00 5.30 750 641 A 79 LEU HBy A 153 CYS HBx 1.0 1.99 5.30 751 642 A 79 LEU HBy A 153 CYS HBy 1.0 2.00 5.30 752 643 A 79 LEU HG A 153 CYS HBx 1.0 1.99 5.30 753 643 A 79 LEU HDy% A 153 CYS HBx 1.0 1.99 5.30 754 644 A 79 LEU HG A 153 CYS HBy 1.0 1.99 5.30 755 644 A 79 LEU HDy% A 153 CYS HBy 1.0 1.99 5.30 756 645 A 154 ALA HB% A 137 LYS HEx 1.0 2.00 5.30 757 646 A 155 VAL HA A 155 VAL HB 1.0 1.99 5.30 758 647 A 133 ALA HA A 155 VAL HB 1.0 2.00 5.30 759 648 A 155 VAL HB A 136 TYR HD% 1.0 2.00 5.30 760 649 A 155 VAL HB A 155 VAL HGy% 1.0 1.92 4.44 761 650 A 155 VAL HGx% A 155 VAL HGy% 1.0 1.80 3.46 762 651 A 83 MET HB3 A 155 VAL HGy% 1.0 1.95 4.81 763 652 A 83 MET HA A 155 VAL HGy% 1.0 1.99 5.30 764 653 A 155 VAL HGy% A 157 VAL HGx% 1.0 1.94 4.74 765 654 A 155 VAL HA A 155 VAL HGy% 1.0 1.94 4.74 766 655 A 82 SER HA A 155 VAL HGy% 1.0 2.00 5.30 767 656 A 136 TYR HE% A 155 VAL HGy% 1.0 1.98 5.20 768 657 A 155 VAL HGy% A 91 LEU H 1.0 1.99 5.30 769 657 A 155 VAL HGy% A 157 VAL H 1.0 1.99 5.30 770 658 A 155 VAL HGx% A 155 VAL HB 1.0 1.91 4.37 771 659 A 155 VAL HGx% A 136 TYR HBx 1.0 2.00 5.30 772 660 A 155 VAL HGx% A 133 ALA HA 1.0 1.92 4.44 773 661 A 155 VAL HA A 155 VAL HGx% 1.0 1.94 4.74 774 662 A 155 VAL HGx% A 136 TYR HE% 1.0 1.99 5.30 775 663 A 156 THR HG2% A 156 THR HA 1.0 1.90 4.30 776 664 A 156 THR HA A 157 VAL HGy% 1.0 1.94 4.74 777 665 A 133 ALA HB% A 156 THR HA 1.0 1.92 4.44 778 666 A 156 THR HA A 156 THR HB 1.0 1.94 4.74 779 667 A 133 ALA HB% A 156 THR HB 1.0 1.98 5.30 780 668 A 84 SER HB3 A 156 THR HB 1.0 1.99 5.30 781 669 A 84 SER HA A 156 THR HB 1.0 1.99 5.30 782 670 A 156 THR HG2% A 156 THR HB 1.0 1.80 3.60 783 671 A 105 THR HG2% A 99 GLY HAx 1.0 1.80 3.60 784 672 A 105 THR HG2% A 141 THR HB 1.0 1.80 3.46 785 673 A 105 THR HG2% A 141 THR HA 1.0 1.93 4.59 786 674 A 147 SER HA A 105 THR HG2% 1.0 1.99 5.30 787 675 A 161 VAL H A 160 THR HG2% 1.0 1.83 3.87 788 675 A 157 VAL H A 160 THR HG2% 1.0 1.83 3.87 789 675 A 156 THR HG2% A 161 VAL H 1.0 1.83 3.87 790 675 A 156 THR HG2% A 157 VAL H 1.0 1.83 3.87 791 676 A 157 VAL HGy% A 157 VAL HB 1.0 1.90 4.30 792 677 A 157 VAL HGx% A 157 VAL HB 1.0 1.93 4.59 793 678 A 157 VAL HB A 157 VAL HA 1.0 2.00 5.30 794 679 A 158 ASN HA A 158 ASN HBx 1.0 1.94 4.74 795 679 A 158 ASN HA A 78 ASP HBx 1.0 1.94 4.74 796 679 A 78 ASP HA A 158 ASN HBx 1.0 1.94 4.74 797 679 A 78 ASP HA A 78 ASP HBx 1.0 1.94 4.74 798 680 A 158 ASN HBy A 158 ASN HBx 1.0 1.80 3.66 799 681 A 158 ASN HBy A 159 PRO HDx 1.0 1.99 5.30 800 682 A 159 PRO HDx A 158 ASN HBx 1.0 1.99 5.30 801 683 A 158 ASN HBy A 159 PRO HDy 1.0 2.00 5.30 802 684 A 158 ASN HBy A 161 VAL HA 1.0 1.83 3.87 803 685 A 158 ASN HBx A 162 PRO HGy 1.0 1.98 5.30 804 686 A 158 ASN HBy A 158 ASN HA 1.0 1.97 5.05 805 687 A 158 ASN HA A 158 ASN HBx 1.0 1.99 5.30 806 688 A 159 PRO HBx A 159 PRO HA 1.0 1.92 4.52 807 689 A 159 PRO HBx A 159 PRO HBy 1.0 1.80 3.13 808 690 A 159 PRO HDx A 159 PRO HBx 1.0 1.99 5.30 809 691 A 159 PRO HDx A 159 PRO HBy 1.0 1.98 5.20 810 692 A 159 PRO HA A 159 PRO HBy 1.0 1.94 4.74 811 693 A 159 PRO HBy A 160 THR H 1.0 1.99 5.30 812 694 A 159 PRO HG3 A 159 PRO HA 1.0 1.99 5.30 813 695 A 159 PRO HG3 A 160 THR H 1.0 1.98 5.30 814 696 A 161 VAL HG1% A 160 THR HA 1.0 2.00 5.30 815 697 A 161 VAL HB A 160 THR HA 1.0 1.98 5.20 816 698 A 159 PRO HBx A 160 THR HA 1.0 1.99 5.30 817 698 A 86 GLU HG3 A 160 THR HA 1.0 1.99 5.30 818 699 A 160 THR HA A 160 THR HB 1.0 1.82 3.80 819 700 A 161 VAL HB A 160 THR HB 1.0 1.99 5.30 820 701 A 161 VAL H A 160 THR HB 1.0 1.95 4.89 821 702 A 160 THR HG2% A 160 THR HA 1.0 1.87 4.09 822 703 A 160 THR HG2% A 160 THR HB 1.0 1.82 3.80 823 704 A 161 VAL HB A 161 VAL HA 1.0 1.97 4.97 824 705 A 161 VAL HG2% A 161 VAL HA 1.0 1.84 3.94 825 705 A 161 VAL HG1% A 161 VAL HA 1.0 1.84 3.94 826 706 A 162 PRO HBy A 162 PRO HBx 1.0 1.80 3.13 827 707 A 162 PRO HBy A 162 PRO HA 1.0 1.94 4.74 828 708 A 162 PRO HBx A 162 PRO HA 1.0 1.91 4.37 829 709 A 158 ASN HA A 162 PRO HGy 1.0 2.00 5.30 830 710 A 158 ASN HA A 162 PRO HGx 1.0 2.00 5.30 831 711 A 164 GLY H A 162 PRO HGx 1.0 2.00 5.30 832 712 A 162 PRO HDx A 162 PRO HBx 1.0 2.00 5.30 833 713 A 162 PRO HDx A 162 PRO HBy 1.0 1.97 5.05 834 714 A 162 PRO HBy A 162 PRO HDy 1.0 1.97 5.05 835 715 A 162 PRO HDx A 162 PRO HDy 1.0 1.80 3.26 836 716 A 162 PRO HGx A 162 PRO HDy 1.0 1.92 4.52 837 717 A 162 PRO HDx A 162 PRO HGx 1.0 1.94 4.66 838 718 A 162 PRO HGy A 162 PRO HDy 1.0 1.88 4.16 839 719 A 162 PRO HDx A 162 PRO HGy 1.0 1.90 4.30 840 719 A 162 PRO HDx A 162 PRO HBy 1.0 1.90 4.30 841 720 A 162 PRO HBx A 162 PRO HDy 1.0 2.00 5.30 842 721 A 162 PRO HDx A 161 VAL HG2% 1.0 1.92 4.52 843 721 A 162 PRO HDx A 161 VAL HG1% 1.0 1.92 4.52 844 722 A 161 VAL HG2% A 162 PRO HDy 1.0 2.00 5.30 845 722 A 161 VAL HG1% A 162 PRO HDy 1.0 2.00 5.30 846 723 A 161 VAL HA A 162 PRO HDy 1.0 1.84 3.94 847 724 A 162 PRO HDx A 161 VAL HA 1.0 1.87 4.09 848 725 A 163 GLY HAx A 164 GLY HAx 1.0 1.93 4.59 849 725 A 164 GLY HAy A 164 GLY HAx 1.0 1.93 4.59 850 725 A 163 GLY HAy A 164 GLY HAy 1.0 1.93 4.59 851 725 A 163 GLY HAy A 163 GLY HAx 1.0 1.93 4.59 852 726 A 161 VAL HG2% A 164 GLY HAx 1.0 2.00 5.30 853 727 A 164 GLY HAx A 165 LEU HG 1.0 1.99 5.30 854 728 A 165 LEU HA A 164 GLY HAx 1.0 1.99 5.30 855 729 A 165 LEU HA A 165 LEU HBx 1.0 1.93 4.59 856 730 A 165 LEU HBx A 165 LEU HDy% 1.0 1.98 5.20 857 731 A 165 LEU HDx% A 165 LEU HBy 1.0 2.00 5.30 858 732 A 165 LEU HA A 165 LEU HBy 1.0 1.99 5.30 859 733 A 165 LEU HBx A 167 HIS HBy 1.0 2.00 5.30 860 734 A 165 LEU HG A 165 LEU HDy% 1.0 2.00 5.30 861 735 A 165 LEU HDx% A 165 LEU HG 1.0 2.00 5.30 862 736 A 165 LEU HG A 165 LEU HDy% 1.0 1.90 4.30 863 736 A 165 LEU HBx A 165 LEU HDy% 1.0 1.90 4.30 864 737 A 161 VAL HB A 165 LEU HDy% 1.0 1.99 5.30 865 738 A 161 VAL HB A 165 LEU HDx% 1.0 1.99 5.30 866 739 A 166 GLU HA A 166 GLU HGx 1.0 1.99 5.30 867 740 A 166 GLU HA A 166 GLU HBy 1.0 1.99 5.30 868 741 A 166 GLU HA A 166 GLU HBx 1.0 1.99 5.30 869 742 A 166 GLU HGx A 166 GLU HBx 1.0 1.86 4.02 870 743 A 166 GLU HGy A 166 GLU HBx 1.0 1.83 3.87 871 744 A 166 GLU HGy A 166 GLU HA 1.0 2.00 5.30 872 745 A 158 ASN HA A 158 ASN HD21 1.0 2.00 5.30 873 746 A 73 LEU HBy A 73 LEU HBx 1.0 1.92 4.44 874 747 A 73 LEU HDy% A 73 LEU HBx 1.0 1.97 5.05 875 747 A 73 LEU HBx A 73 LEU HDx% 1.0 1.97 5.05 876 748 A 73 LEU HDy% A 73 LEU HBy 1.0 1.98 5.20 877 748 A 73 LEU HBy A 73 LEU HDx% 1.0 1.98 5.20 878 749 A 73 LEU HBx A 73 LEU HA 1.0 2.00 5.30 879 750 A 73 LEU HBy A 73 LEU HA 1.0 1.98 5.30 880 751 A 73 LEU HDx% A 73 LEU HA 1.0 1.99 5.30 881 752 A 73 LEU HDy% A 74 THR H 1.0 2.00 5.30 882 753 A 73 LEU HDy% A 73 LEU HG 1.0 1.94 4.74 883 753 A 73 LEU HDx% A 73 LEU HG 1.0 1.94 4.74 884 754 A 73 LEU HBx A 73 LEU HG 1.0 1.99 5.30 885 755 A 114 PRO HBy A 114 PRO HGx 1.0 1.94 4.74 886 756 A 114 PRO HBy A 114 PRO HGy 1.0 1.90 4.30 887 757 A 114 PRO HBx A 114 PRO HGx 1.0 1.93 4.59 888 758 A 114 PRO HA A 114 PRO HGx 1.0 1.99 5.30 889 759 A 114 PRO HA A 114 PRO HGy 1.0 1.99 5.30 890 760 A 113 SER HA A 114 PRO HGy 1.0 2.00 5.30 891 761 A 113 SER HA A 114 PRO HGx 1.0 2.00 5.30 892 762 A 138 VAL HG1% A 138 VAL HA 1.0 1.99 5.30 893 763 A 108 TRP HA A 138 VAL HA 1.0 1.98 5.28 894 764 A 138 VAL HG1% A 138 VAL HB 1.0 1.97 5.05 895 765 A 138 VAL HG2% A 138 VAL HB 1.0 1.99 5.30 896 766 A 138 VAL HB A 138 VAL HA 1.0 2.00 5.30 897 767 A 138 VAL HB A 138 VAL H 1.0 2.00 5.30 898 767 A 138 VAL HB A 139 THR H 1.0 2.00 5.30 899 768 A 138 VAL HG1% A 139 THR HB 1.0 2.00 5.30 900 769 A 138 VAL HG2% A 108 TRP HE3 1.0 2.00 5.30 901 770 A 158 ASN HBy A 161 VAL HG2% 1.0 1.99 5.30 902 770 A 158 ASN HBy A 161 VAL HG1% 1.0 1.99 5.30 903 771 A 108 TRP HB3 A 118 ALA HB% 1.0 1.95 4.89 904 772 A 118 ALA HB% A 118 ALA HA 1.0 1.86 4.02 905 773 A 108 TRP HD1 A 118 ALA HB% 1.0 1.93 4.59 906 774 A 121 ALA HB% A 122 THR H 1.0 1.86 4.02 907 774 A 121 ALA HB% A 118 ALA H 1.0 1.86 4.02 908 774 A 122 THR H A 118 ALA HB% 1.0 1.86 4.02 909 774 A 118 ALA HB% A 118 ALA H 1.0 1.86 4.02 910 775 A 118 ALA HB% A 108 TRP H 1.0 2.00 5.30 911 776 A 125 LYS HE3 A 125 LYS HDx 1.0 1.95 4.81 912 777 A 114 PRO HBy A 114 PRO HDy 1.0 2.00 5.30 913 778 A 114 PRO HBy A 114 PRO HDx 1.0 2.00 5.30 914 779 A 131 GLU H A 131 GLU HGx 1.0 1.99 5.30 915 780 A 131 GLU HA A 131 GLU HGx 1.0 1.95 4.89 916 781 A 72 ALA HA A 72 ALA HB% 1.0 1.87 4.09 917 782 A 73 LEU HA A 72 ALA HB% 1.0 1.99 5.30 918 783 A 115 ILE HG1y A 116 PRO HDy 1.0 1.99 5.30 919 784 A 103 PRO HBy A 103 PRO HDy 1.0 1.99 5.30 920 785 A 103 PRO HGx A 103 PRO HDy 1.0 1.95 4.89 921 786 A 103 PRO HA A 103 PRO HDy 1.0 1.99 5.30 922 787 A 103 PRO HGy A 103 PRO HDy 1.0 1.97 5.05 923 788 A 100 GLY HAy A 99 GLY HAy 1.0 2.00 5.30 924 789 A 130 ALA HB% A 131 GLU HGx 1.0 1.98 5.20 925 789 A 129 ALA HB% A 131 GLU HGx 1.0 1.98 5.20 926 790 A 115 ILE HG1x A 115 ILE HD1% 1.0 1.93 4.59 927 791 A 115 ILE HG1x A 115 ILE HG1y 1.0 1.90 4.30 928 792 A 115 ILE HD1% A 115 ILE HG1y 1.0 1.82 3.80 929 793 A 115 ILE HG1x A 115 ILE HB 1.0 1.94 4.74 930 794 A 115 ILE HG1y A 115 ILE HB 1.0 1.90 4.30 931 795 A 116 PRO HGx A 115 ILE HG1y 1.0 1.94 4.74 932 796 A 115 ILE HA A 116 PRO HDx 1.0 1.90 4.30 933 797 A 115 ILE HA A 116 PRO HDy 1.0 1.91 4.37 934 798 A 116 PRO HGx A 116 PRO HDx 1.0 1.87 4.09 935 799 A 115 ILE HG2% A 116 PRO HDx 1.0 1.97 4.97 936 800 A 116 PRO HBx A 116 PRO HDx 1.0 2.00 5.30 937 801 A 116 PRO HDy A 116 PRO HDx 1.0 1.80 3.60 938 802 A 99 GLY HAy A 99 GLY HAx 1.0 1.89 4.23 939 803 A 103 PRO HA A 103 PRO HDx 1.0 1.99 5.30 940 804 A 143 SER HBx A 103 PRO HDy 1.0 1.99 5.30 941 805 A 103 PRO HBy A 103 PRO HDx 1.0 2.00 5.30 942 806 A 103 PRO HGx A 103 PRO HDx 1.0 1.93 4.59 943 807 A 103 PRO HGy A 103 PRO HDx 1.0 1.95 4.89 944 808 A 114 PRO HGx A 114 PRO HDy 1.0 1.93 4.59 945 809 A 114 PRO HGx A 114 PRO HDx 1.0 1.92 4.44 946 810 A 114 PRO HGy A 114 PRO HDy 1.0 1.90 4.30 947 811 A 126 PRO HD3 A 114 PRO HGy 1.0 1.87 4.09 948 811 A 126 PRO HD3 A 126 PRO HG3 1.0 1.87 4.09 949 811 A 126 PRO HG3 A 114 PRO HDx 1.0 1.87 4.09 950 811 A 114 PRO HGy A 114 PRO HDx 1.0 1.87 4.09 951 812 A 139 THR HA A 140 VAL HA 1.0 1.94 4.74 952 813 A 139 THR HA A 149 ASP HA 1.0 1.93 4.59 953 814 A 92 THR HA A 124 THR HA 1.0 1.95 4.89 954 815 A 133 ALA HA A 156 THR HA 1.0 1.99 5.30 955 816 A 82 SER HA A 154 ALA HA 1.0 1.94 4.74 956 816 A 153 CYS HA A 82 SER HA 1.0 1.94 4.74 957 817 A 104 TYR HD% A 104 TYR HBx 1.0 1.93 5.30 958 818 A 104 TYR HBy A 104 TYR HD% 1.0 1.91 5.30 959 819 A 104 TYR H A 104 TYR HD% 1.0 1.88 5.30 960 820 A 104 TYR HD% A 104 TYR HE% 1.0 1.97 5.19 961 821 A 142 ASP HBy A 104 TYR HE% 1.0 1.93 5.30 962 821 A 104 TYR HBx A 104 TYR HE% 1.0 1.93 5.30 963 822 A 104 TYR HBy A 104 TYR HE% 1.0 1.93 5.30 964 823 A 95 VAL HA A 104 TYR HE% 1.0 1.88 5.30 965 824 A 144 LYS H A 104 TYR HE% 1.0 1.80 5.30 966 825 A 106 TYR HD% A 106 TYR HBx 1.0 1.91 5.30 967 826 A 106 TYR HD% A 106 TYR HBy 1.0 1.89 5.30 968 827 A 106 TYR HD% A 106 TYR HA 1.0 1.88 5.30 969 828 A 106 TYR HD% A 97 ALA HB% 1.0 1.98 5.30 970 829 A 138 VAL HG1% A 106 TYR HD% 1.0 1.93 5.30 971 830 A 106 TYR HD% A 118 ALA HB% 1.0 1.80 5.30 972 831 A 106 TYR HD% A 121 ALA HA 1.0 1.80 5.30 973 832 A 106 TYR HD% A 120 GLY HAy 1.0 1.80 5.30 974 833 A 138 VAL HG2% A 106 TYR HD% 1.0 1.81 5.30 975 834 A 106 TYR HE% A 106 TYR HD% 1.0 2.00 5.30 976 835 A 106 TYR HE% A 118 ALA HA 1.0 1.88 5.30 977 835 A 106 TYR HE% A 106 TYR HA 1.0 1.88 5.30 978 835 A 95 VAL HA A 106 TYR HE% 1.0 1.88 5.30 979 836 A 106 TYR HE% A 106 TYR HBx 1.0 1.85 5.30 980 837 A 106 TYR HE% A 106 TYR HBy 1.0 1.85 5.30 981 838 A 106 TYR HE% A 121 ALA HA 1.0 1.80 5.30 982 839 A 106 TYR HE% A 121 ALA HB% 1.0 1.92 5.30 983 840 A 106 TYR HE% A 97 ALA HB% 1.0 1.98 5.30 984 841 A 106 TYR HE% A 140 VAL HGx% 1.0 1.85 5.30 985 842 A 123 TYR HBy A 123 TYR HD% 1.0 1.95 5.30 986 843 A 123 TYR HBx A 123 TYR HD% 1.0 1.92 5.30 987 844 A 93 LEU HDx% A 123 TYR HD% 1.0 1.88 5.30 988 845 A 123 TYR HA A 123 TYR HD% 1.0 1.91 5.30 989 846 A 123 TYR HD% A 124 THR H 1.0 1.91 5.30 990 846 A 118 ALA H A 123 TYR HD% 1.0 1.91 5.30 991 847 A 118 ALA HA A 123 TYR HD% 1.0 1.85 5.30 992 848 A 93 LEU HG A 123 TYR HE% 1.0 1.96 5.30 993 849 A 123 TYR HE% A 123 TYR HBx 1.0 1.96 5.30 994 850 A 115 ILE HD1% A 123 TYR HE% 1.0 1.96 5.30 995 851 A 108 TRP HB3 A 123 TYR HE% 1.0 1.81 5.30 996 852 A 125 LYS HDx A 123 TYR HD% 1.0 1.80 5.30 997 853 A 123 TYR HE% A 118 ALA HA 1.0 1.81 5.30 998 854 A 123 TYR HE% A 123 TYR HD% 1.0 1.94 4.74 999 855 A 108 TRP HH2 A 93 LEU HB3 1.0 1.85 5.30 1000 856 A 79 LEU HDx% A 108 TRP HH2 1.0 1.93 5.30 1001 857 A 108 TRP HH2 A 140 VAL HGx% 1.0 1.93 5.30 1002 858 A 108 TRP HH2 A 108 TRP HZ2 1.0 1.91 5.30 1003 859 A 93 LEU HDx% A 136 TYR HE% 1.0 1.91 5.30 1004 860 A 136 TYR HE% A 155 VAL HB 1.0 1.80 5.30 1005 861 A 136 TYR HBx A 136 TYR HD% 1.0 1.80 5.30 1006 862 A 155 VAL HGy% A 136 TYR HD% 1.0 1.80 5.30 1007 863 A 93 LEU HDx% A 136 TYR HD% 1.0 1.80 5.30 1008 864 A 136 TYR HE% A 136 TYR HD% 1.0 1.85 5.30 1009 865 A 149 ASP HA A 140 VAL H 1.0 2.00 5.30 1010 866 A 139 THR HA A 140 VAL H 1.0 1.91 4.39 1011 867 A 154 ALA HB% A 155 VAL H 1.0 1.97 5.03 1012 868 A 135 SER HA A 155 VAL H 1.0 1.99 5.30 1013 869 A 93 LEU HB3 A 123 TYR H 1.0 2.00 5.30 1014 870 A 94 SER HA A 123 TYR H 1.0 2.00 5.30 1015 871 A 122 THR HA A 123 TYR H 1.0 1.90 4.30 1016 872 A 96 THR HG2% A 97 ALA H 1.0 1.96 4.94 1017 873 A 96 THR HA A 97 ALA H 1.0 1.88 4.16 1018 874 A 136 TYR HD% A 136 TYR H 1.0 1.96 4.86 1019 875 A 136 TYR H A 154 ALA H 1.0 1.98 5.30 1020 876 A 154 ALA HA A 136 TYR H 1.0 2.00 5.30 1021 877 A 152 THR HG2% A 136 TYR H 1.0 1.97 5.03 1022 877 A 110 LYS HBx A 136 TYR H 1.0 1.97 5.03 1023 877 A 155 VAL HGy% A 136 TYR H 1.0 1.97 5.03 1024 878 A 137 LYS HGy A 153 CYS H 1.0 1.91 4.39 1025 879 A 152 THR HA A 153 CYS H 1.0 1.88 4.16 1026 880 A 137 LYS HGy A 111 ASP H 1.0 1.98 5.30 1027 880 A 110 LYS HBx A 111 ASP H 1.0 1.98 5.30 1028 881 A 136 TYR HA A 111 ASP H 1.0 1.99 5.30 1029 882 A 130 ALA H A 129 ALA H 1.0 2.00 5.30 1030 882 A 128 ALA H A 129 ALA H 1.0 2.00 5.30 1031 883 A 128 ALA HA A 129 ALA H 1.0 1.87 4.07 1032 884 A 132 ASP HBx A 129 ALA H 1.0 1.99 5.30 1033 885 A 91 LEU HDy% A 129 ALA H 1.0 2.00 5.30 1034 886 A 157 VAL HGx% A 158 ASN H 1.0 1.97 5.19 1035 887 A 157 VAL HB A 158 ASN H 1.0 2.00 5.30 1036 888 A 141 THR HG2% A 142 ASP H 1.0 1.95 4.79 1037 889 A 146 VAL HB A 142 ASP H 1.0 1.99 5.30 1038 890 A 147 SER HA A 142 ASP H 1.0 1.98 5.30 1039 891 A 107 ALA HB% A 108 TRP H 1.0 1.96 4.86 1040 892 A 108 TRP HD1 A 108 TRP H 1.0 1.98 5.30 1041 893 A 78 ASP H A 77 LYS HBx 1.0 1.94 4.70 1042 894 A 77 LYS HA A 78 ASP H 1.0 1.88 4.16 1043 895 A 78 ASP H A 77 LYS H 1.0 1.99 5.30 1044 896 A 138 VAL HG1% A 107 ALA H 1.0 1.94 4.70 1045 897 A 139 THR HB A 107 ALA H 1.0 2.00 5.30 1046 898 A 106 TYR HD% A 107 ALA H 1.0 2.00 5.30 1047 899 A 107 ALA H A 139 THR H 1.0 1.97 5.19 1048 900 A 108 TRP H A 107 ALA H 1.0 1.99 5.30 1049 901 A 88 GLY HAx A 89 ALA H 1.0 1.91 4.39 1050 901 A 89 ALA H A 87 GLU HA 1.0 1.91 4.39 1051 902 A 127 THR HA A 89 ALA H 1.0 2.00 5.30 1052 903 A 89 ALA H A 128 ALA H 1.0 1.97 5.19 1053 904 A 88 GLY HAy A 89 ALA H 1.0 2.00 5.30 1054 905 A 85 VAL HGx% A 89 ALA H 1.0 1.98 5.30 1055 906 A 89 ALA H A 87 GLU HBx 1.0 1.98 5.30 1056 907 A 148 LYS HA A 149 ASP H 1.0 1.82 3.78 1057 908 A 149 ASP H A 148 LYS HDy 1.0 2.00 5.30 1058 909 A 149 ASP H A 140 VAL H 1.0 2.00 5.30 1059 909 A 149 ASP H A 150 SER H 1.0 2.00 5.30 1060 909 A 149 ASP H A 148 LYS H 1.0 2.00 5.30 1061 910 A 155 VAL HGx% A 128 ALA H 1.0 1.98 5.30 1062 910 A 85 VAL HGy% A 128 ALA H 1.0 1.98 5.30 1063 910 A 85 VAL HGx% A 128 ALA H 1.0 1.98 5.30 1064 911 A 88 GLY HAx A 128 ALA H 1.0 1.98 5.30 1065 912 A 127 THR HA A 128 ALA H 1.0 1.86 4.00 1066 913 A 91 LEU HBy A 91 LEU H 1.0 1.98 5.28 1067 914 A 152 THR H A 153 CYS H 1.0 1.99 5.30 1068 915 A 152 THR H A 151 THR H 1.0 1.98 5.30 1069 916 A 110 LYS H A 115 ILE H 1.0 1.99 5.30 1070 917 A 109 THR HA A 115 ILE H 1.0 1.99 5.30 1071 918 A 108 TRP HB3 A 115 ILE H 1.0 1.99 5.30 1072 919 A 114 PRO HBy A 115 ILE H 1.0 2.00 5.30 1073 920 A 115 ILE HG1x A 115 ILE H 1.0 1.96 4.86 1074 921 A 115 ILE HD1% A 115 ILE H 1.0 2.00 5.30 1075 922 A 161 VAL H A 160 THR HA 1.0 1.83 3.85 1076 923 A 161 VAL H A 160 THR HG2% 1.0 1.97 5.03 1077 924 A 145 GLN H A 146 VAL H 1.0 1.96 4.86 1078 925 A 142 ASP H A 146 VAL H 1.0 1.97 5.11 1079 926 A 84 SER HA A 156 THR H 1.0 1.98 5.28 1080 927 A 155 VAL HA A 156 THR H 1.0 1.90 4.30 1081 928 A 83 MET HB3 A 156 THR H 1.0 2.00 5.30 1082 929 A 155 VAL HGx% A 156 THR H 1.0 1.95 4.79 1083 929 A 85 VAL HGx% A 156 THR H 1.0 1.95 4.79 1084 930 A 157 VAL H A 158 ASN H 1.0 2.00 5.30 1085 931 A 157 VAL H A 156 THR HA 1.0 1.86 4.00 1086 932 A 132 ASP HBy A 133 ALA H 1.0 2.00 5.30 1087 933 A 132 ASP HBx A 133 ALA H 1.0 2.00 5.30 1088 934 A 132 ASP HA A 133 ALA H 1.0 2.00 5.30 1089 935 A 130 ALA HA A 133 ALA H 1.0 1.99 5.30 1090 936 A 138 VAL HB A 139 THR H 1.0 2.00 5.30 1091 937 A 138 VAL HG1% A 139 THR H 1.0 1.94 4.70 1092 938 A 107 ALA HB% A 139 THR H 1.0 1.99 5.30 1093 939 A 138 VAL HA A 139 THR H 1.0 1.92 4.54 1094 940 A 108 TRP HA A 139 THR H 1.0 1.99 5.30 1095 941 A 140 VAL HGx% A 141 THR H 1.0 1.97 5.11 1096 942 A 140 VAL HB A 141 THR H 1.0 1.98 5.30 1097 943 A 104 TYR HBy A 141 THR H 1.0 1.99 5.30 1098 944 A 140 VAL HA A 141 THR H 1.0 1.90 4.30 1099 945 A 140 VAL HGy% A 141 THR H 1.0 1.97 5.03 1100 946 A 106 TYR H A 141 THR H 1.0 1.97 5.30 1101 947 A 115 ILE HG1y A 118 ALA H 1.0 1.92 4.54 1102 948 A 118 ALA H A 117 ASP HB3 1.0 1.99 5.30 1103 949 A 118 ALA H A 117 ASP HA 1.0 1.98 5.30 1104 950 A 92 THR H A 155 VAL HGx% 1.0 1.91 4.39 1105 950 A 92 THR H A 124 THR HG2% 1.0 1.91 4.39 1106 951 A 92 THR H A 91 LEU HA 1.0 1.88 4.16 1107 952 A 92 THR H A 91 LEU HG 1.0 1.94 4.70 1108 953 A 92 THR H A 91 LEU HBx 1.0 1.99 5.30 1109 954 A 92 THR H A 93 LEU H 1.0 2.00 5.30 1110 955 A 79 LEU H A 79 LEU HDx% 1.0 1.99 5.30 1111 956 A 79 LEU H A 78 ASP HBx 1.0 2.00 5.30 1112 957 A 79 LEU H A 151 THR HB 1.0 1.99 5.30 1113 958 A 78 ASP HA A 79 LEU H 1.0 1.96 4.86 1114 959 A 79 LEU H A 78 ASP HBy 1.0 1.99 5.30 1115 960 A 75 LEU HBx A 75 LEU H 1.0 1.99 5.30 1116 961 A 75 LEU HDy% A 75 LEU H 1.0 1.98 5.30 1117 962 A 155 VAL HGy% A 83 MET H 1.0 2.00 5.30 1118 963 A 154 ALA HB% A 83 MET H 1.0 2.00 5.30 1119 964 A 82 SER HBy A 83 MET H 1.0 1.96 4.86 1120 965 A 155 VAL HA A 83 MET H 1.0 1.99 5.30 1121 966 A 82 SER HA A 83 MET H 1.0 1.87 4.07 1122 967 A 82 SER H A 83 MET H 1.0 1.98 5.30 1123 968 A 83 MET H A 156 THR H 1.0 2.00 5.30 1124 969 A 84 SER HB3 A 85 VAL H 1.0 1.94 4.70 1125 970 A 84 SER HA A 85 VAL H 1.0 1.86 4.00 1126 971 A 151 THR H A 150 SER HA 1.0 1.94 4.62 1127 972 A 79 LEU H A 151 THR H 1.0 1.99 5.30 1128 973 A 123 TYR HBy A 124 THR H 1.0 1.98 5.30 1129 974 A 123 TYR HA A 124 THR H 1.0 1.87 4.07 1130 975 A 123 TYR HD% A 124 THR H 1.0 1.96 4.86 1131 976 A 124 THR H A 125 LYS H 1.0 2.00 5.30 1132 977 A 138 VAL HG2% A 138 VAL H 1.0 1.94 4.70 1133 978 A 79 LEU HDy% A 138 VAL H 1.0 1.94 4.70 1134 978 A 79 LEU HG A 138 VAL H 1.0 1.94 4.70 1135 978 A 148 LYS HG3 A 138 VAL H 1.0 1.94 4.70 1136 979 A 150 SER HBx A 138 VAL H 1.0 1.99 5.30 1137 980 A 138 VAL HB A 138 VAL H 1.0 1.99 5.30 1138 981 A 73 LEU HDy% A 76 SER H 1.0 1.97 5.03 1139 982 A 73 LEU HG A 76 SER H 1.0 1.97 5.03 1140 983 A 75 LEU HA A 76 SER H 1.0 1.94 4.62 1141 984 A 164 GLY HAx A 165 LEU H 1.0 1.98 5.30 1142 985 A 165 LEU HG A 166 GLU H 1.0 1.98 5.30 1143 986 A 73 LEU HDx% A 74 THR H 1.0 1.94 4.70 1144 987 A 73 LEU HBx A 74 THR H 1.0 1.98 5.30 1145 988 A 75 LEU HA A 74 THR H 1.0 1.97 5.30 1146 989 A 78 ASP H A 74 THR H 1.0 2.00 5.30 1147 990 A 100 GLY HAx A 101 THR H 1.0 1.99 5.30 1148 990 A 98 THR HB A 101 THR H 1.0 1.99 5.30 1149 991 A 146 VAL HGy% A 147 SER H 1.0 1.85 3.93 1150 992 A 146 VAL HB A 147 SER H 1.0 2.00 5.30 1151 993 A 146 VAL HA A 147 SER H 1.0 1.85 3.93 1152 994 A 120 GLY HAy A 121 ALA H 1.0 1.97 5.03 1153 995 A 120 GLY HAx A 121 ALA H 1.0 1.97 5.11 1154 996 A 106 TYR HE% A 121 ALA H 1.0 2.00 5.30 1155 997 A 106 TYR HD% A 121 ALA H 1.0 2.00 5.30 1156 998 A 119 SER HA A 121 ALA H 1.0 1.93 5.30 1157 999 A 85 VAL HGx% A 84 SER H 1.0 1.92 5.30 1158 1000 A 83 MET HB3 A 84 SER H 1.0 2.00 5.30 1159 1001 A 83 MET HA A 84 SER H 1.0 1.91 4.39 1160 1002 A 85 VAL HGx% A 90 ALA H 1.0 2.00 5.30 1161 1003 A 89 ALA HB% A 90 ALA H 1.0 1.83 3.85 1162 1004 A 83 MET HB3 A 90 ALA H 1.0 2.00 5.30 1163 1005 A 89 ALA HA A 90 ALA H 1.0 1.87 4.07 1164 1006 A 90 ALA H A 83 MET H 1.0 1.97 5.03 1165 1007 A 128 ALA H A 90 ALA H 1.0 1.93 5.30 1166 1008 A 127 THR HA A 90 ALA H 1.0 2.00 5.30 1167 1009 A 106 TYR HD% A 106 TYR H 1.0 1.94 4.70 1168 1010 A 81 ALA H A 153 CYS HBx 1.0 2.00 5.30 1169 1011 A 104 TYR H A 103 PRO HBx 1.0 1.99 5.30 1170 1012 A 115 ILE HG2% A 113 SER H 1.0 1.97 5.19 1171 1012 A 113 SER H A 109 THR HG2% 1.0 1.97 5.19 1172 1013 A 113 SER H A 110 LYS HBy 1.0 2.00 5.30 1173 1014 A 113 SER H A 112 GLY HAx 1.0 2.00 5.30 1174 1015 A 113 SER H A 112 GLY HAy 1.0 2.00 5.30 1175 1016 A 113 SER H A 110 LYS H 1.0 1.96 4.86 1176 1017 A 113 SER H A 111 ASP H 1.0 1.95 5.30 1177 1018 A 138 VAL HG2% A 150 SER H 1.0 1.98 5.30 1178 1019 A 137 LYS HGy A 150 SER H 1.0 1.97 5.03 1179 1019 A 79 LEU HDx% A 150 SER H 1.0 1.97 5.03 1180 1020 A 149 ASP HB3 A 150 SER H 1.0 1.92 4.54 1181 1021 A 150 SER HBx A 150 SER H 1.0 2.00 5.30 1182 1022 A 149 ASP HA A 150 SER H 1.0 1.87 4.07 1183 1023 A 138 VAL H A 150 SER H 1.0 1.99 5.30 1184 1024 A 115 ILE HD1% A 119 SER H 1.0 2.00 5.30 1185 1025 A 115 ILE HG1y A 119 SER H 1.0 1.97 5.30 1186 1026 A 159 PRO HA A 160 THR H 1.0 1.88 4.16 1187 1027 A 161 VAL H A 160 THR H 1.0 1.97 5.03 1188 1028 A 159 PRO HBx A 160 THR H 1.0 1.97 5.11 1189 1029 A 129 ALA HB% A 132 ASP H 1.0 1.99 5.30 1190 1030 A 130 ALA HA A 132 ASP H 1.0 2.00 5.30 1191 1031 A 131 GLU HA A 132 ASP H 1.0 1.97 5.19 1192 1032 A 132 ASP H A 133 ALA H 1.0 1.88 4.16 1193 1033 A 129 ALA H A 132 ASP H 1.0 2.00 5.30 1194 1034 A 110 LYS HBx A 135 SER H 1.0 2.00 5.30 1195 1035 A 110 LYS HBy A 135 SER H 1.0 1.95 5.30 1196 1036 A 137 LYS HEx A 135 SER H 1.0 1.97 5.30 1197 1037 A 134 GLY HAx A 135 SER H 1.0 1.96 4.86 1198 1038 A 134 GLY HAy A 135 SER H 1.0 1.95 4.79 1199 1039 A 154 ALA HA A 135 SER H 1.0 1.95 5.30 1200 1040 A 135 SER H A 111 ASP H 1.0 1.99 5.30 1201 1041 A 94 SER H A 93 LEU HDx% 1.0 1.97 5.30 1202 1042 A 94 SER H A 95 VAL HGy% 1.0 1.87 4.07 1203 1043 A 94 SER H A 93 LEU HB3 1.0 1.94 4.70 1204 1044 A 79 LEU HA A 94 SER H 1.0 1.95 5.30 1205 1045 A 93 LEU HA A 94 SER H 1.0 1.97 5.11 1206 1046 A 94 SER H A 122 THR HA 1.0 1.97 5.30 1207 1047 A 108 TRP HH2 A 94 SER H 1.0 2.00 5.30 1208 1048 A 115 ILE HG1y A 117 ASP H 1.0 1.96 4.86 1209 1049 A 117 ASP H A 125 LYS HDx 1.0 1.97 5.19 1210 1049 A 115 ILE HB A 117 ASP H 1.0 1.97 5.19 1211 1050 A 95 VAL HB A 96 THR H 1.0 1.97 5.11 1212 1051 A 95 VAL HA A 96 THR H 1.0 1.92 4.54 1213 1052 A 118 ALA H A 117 ASP H 1.0 1.97 5.19 1214 1053 A 88 GLY H A 128 ALA HB% 1.0 1.97 5.11 1215 1054 A 127 THR HA A 88 GLY H 1.0 2.00 5.30 1216 1055 A 88 GLY H A 129 ALA HA 1.0 2.00 5.30 1217 1056 A 89 ALA H A 88 GLY H 1.0 1.94 4.70 1218 1057 A 88 GLY H A 128 ALA H 1.0 1.99 5.30 1219 1058 A 95 VAL HB A 95 VAL H 1.0 1.98 5.30 1220 1059 A 94 SER HB3 A 95 VAL H 1.0 1.96 4.86 1221 1060 A 122 THR HA A 95 VAL H 1.0 2.00 5.30 1222 1061 A 108 TRP HZ2 A 95 VAL H 1.0 1.95 5.30 1223 1062 A 95 VAL H A 123 TYR H 1.0 1.97 5.30 1224 1063 A 108 TRP HH2 A 95 VAL H 1.0 1.98 5.30 1225 1064 A 158 ASN HBx A 158 ASN HD22 1.0 1.97 5.19 1226 1065 A 162 PRO HDx A 158 ASN HD22 1.0 1.99 5.30 1227 1066 A 158 ASN H A 158 ASN HD22 1.0 2.00 5.30 1228 1067 A 158 ASN HA A 158 ASN HD22 1.0 1.95 5.30 1229 1068 A 158 ASN HBx A 158 ASN HD21 1.0 2.00 5.30 1230 1069 A 162 PRO HDx A 158 ASN HD21 1.0 1.97 5.03 1231 1070 A 161 VAL HA A 158 ASN HD21 1.0 1.95 5.30 1232 1071 A 161 VAL H A 158 ASN HD21 1.0 1.93 5.30 1233 1072 A 158 ASN HD21 A 158 ASN H 1.0 1.97 5.30 1234 1073 A 130 ALA HB% A 131 GLU H 1.0 1.80 3.63 1235 1074 A 132 ASP HBx A 131 GLU H 1.0 1.97 5.30 1236 1075 A 130 ALA HA A 131 GLU H 1.0 1.99 5.30 1237 1076 A 131 GLU H A 133 ALA H 1.0 1.99 5.30 1238 1077 A 131 GLU H A 132 ASP H 1.0 1.95 4.79 1239 1078 A 131 GLU H A 129 ALA H 1.0 1.86 5.30 1240 1079 A 97 ALA HB% A 98 THR H 1.0 1.87 4.07 1241 1080 A 97 ALA HA A 98 THR H 1.0 1.92 4.44 1242 1081 A 98 THR H A 105 THR H 1.0 1.99 5.30 1243 1082 A 138 VAL HB A 109 THR H 1.0 1.95 5.30 1244 1083 A 138 VAL HG1% A 109 THR H 1.0 1.95 5.30 1245 1084 A 93 LEU HDx% A 109 THR H 1.0 1.99 5.30 1246 1084 A 115 ILE HD1% A 109 THR H 1.0 1.99 5.30 1247 1085 A 115 ILE HG2% A 109 THR H 1.0 1.97 5.19 1248 1086 A 115 ILE HG1x A 109 THR H 1.0 2.00 5.30 1249 1087 A 108 TRP HB3 A 109 THR H 1.0 1.96 4.86 1250 1088 A 138 VAL HA A 109 THR H 1.0 1.97 5.03 1251 1089 A 136 TYR HA A 109 THR H 1.0 2.00 5.30 1252 1090 A 108 TRP HE3 A 109 THR H 1.0 2.00 5.30 1253 1091 A 109 THR H A 137 LYS H 1.0 1.96 4.86 1254 1092 A 140 VAL HGx% A 105 THR H 1.0 2.00 5.30 1255 1093 A 104 TYR HA A 105 THR H 1.0 1.94 4.62 1256 1094 A 104 TYR HD% A 105 THR H 1.0 1.98 5.30 1257 1095 A 106 TYR H A 105 THR H 1.0 2.00 5.30 1258 1095 A 104 TYR H A 105 THR H 1.0 2.00 5.30 1259 1096 A 105 THR H A 141 THR H 1.0 1.97 5.03 1260 1097 A 97 ALA HB% A 105 THR H 1.0 1.99 5.30 1261 1098 A 145 GLN HA A 145 GLN HE2y 1.0 1.95 5.30 1262 1099 A 141 THR HG2% A 143 SER H 1.0 2.00 5.30 1263 1099 A 105 THR HG2% A 143 SER H 1.0 2.00 5.30 1264 1099 A 101 THR HG2% A 143 SER H 1.0 2.00 5.30 1265 1100 A 142 ASP HBy A 143 SER H 1.0 1.97 5.03 1266 1101 A 143 SER H A 142 ASP HBx 1.0 1.99 5.30 1267 1102 A 142 ASP HA A 143 SER H 1.0 1.98 5.28 1268 1103 A 104 TYR HD% A 143 SER H 1.0 2.00 5.30 1269 1104 A 143 SER H A 145 GLN H 1.0 1.93 5.30 1270 1105 A 143 SER H A 142 ASP H 1.0 1.97 5.30 1271 1106 A 141 THR HG2% A 145 GLN HE2x 1.0 1.98 5.30 1272 1107 A 118 ALA HB% A 120 GLY H 1.0 1.98 5.30 1273 1108 A 119 SER HA A 120 GLY H 1.0 1.99 5.30 1274 1109 A 106 TYR HD% A 120 GLY H 1.0 1.97 5.30 1275 1110 A 121 ALA H A 120 GLY H 1.0 1.97 5.30 1276 1111 A 120 GLY H A 108 TRP HE1 1.0 1.97 5.30 1277 1112 A 141 THR HG2% A 145 GLN H 1.0 1.94 4.70 1278 1113 A 145 GLN H A 143 SER HBy 1.0 1.98 5.30 1279 1114 A 144 LYS HA A 145 GLN H 1.0 1.98 5.30 1280 1115 A 145 GLN H A 146 VAL H 1.0 1.80 3.63 1281 1115 A 144 LYS H A 145 GLN H 1.0 1.80 3.63 1282 1116 A 145 GLN H A 142 ASP H 1.0 1.99 5.30 1283 1117 A 79 LEU HDx% A 80 THR H 1.0 1.99 5.30 1284 1118 A 80 THR HG2% A 80 THR H 1.0 1.92 4.54 1285 1119 A 77 LYS HD3 A 80 THR H 1.0 1.91 4.39 1286 1120 A 153 CYS HBy A 80 THR H 1.0 1.97 5.30 1287 1121 A 153 CYS HBx A 80 THR H 1.0 2.00 5.30 1288 1122 A 151 THR HB A 80 THR H 1.0 1.97 5.30 1289 1123 A 79 LEU H A 80 THR H 1.0 1.99 5.30 1290 1124 A 92 THR H A 80 THR H 1.0 1.98 5.30 1291 1125 A 153 CYS HA A 80 THR H 1.0 2.00 5.30 1292 1126 A 82 SER H A 155 VAL HGy% 1.0 2.00 5.30 1293 1127 A 82 SER H A 81 ALA HB% 1.0 1.92 4.54 1294 1128 A 82 SER H A 81 ALA HA 1.0 1.99 5.30 1295 1129 A 82 SER H A 81 ALA H 1.0 1.89 4.23 1296 1130 A 162 PRO HA A 163 GLY H 1.0 1.99 5.30 1297 1131 A 121 ALA HB% A 122 THR H 1.0 1.91 4.39 1298 1132 A 122 THR H A 121 ALA HA 1.0 1.98 5.30 1299 1133 A 120 GLY HAx A 122 THR H 1.0 2.00 5.30 1300 1134 A 94 SER HA A 122 THR H 1.0 1.92 5.30 1301 1135 A 122 THR H A 121 ALA H 1.0 1.89 4.23 1302 1136 A 122 THR H A 95 VAL H 1.0 1.92 5.30 1303 1137 A 155 VAL HGx% A 134 GLY H 1.0 1.94 4.70 1304 1138 A 155 VAL HGy% A 134 GLY H 1.0 2.00 5.30 1305 1138 A 110 LYS HBx A 134 GLY H 1.0 2.00 5.30 1306 1139 A 133 ALA HB% A 134 GLY H 1.0 1.87 4.07 1307 1140 A 155 VAL HB A 134 GLY H 1.0 1.99 5.30 1308 1141 A 136 TYR HE% A 134 GLY H 1.0 1.99 5.30 1309 1142 A 136 TYR HD% A 134 GLY H 1.0 1.97 5.30 1310 1143 A 135 SER H A 134 GLY H 1.0 2.00 5.30 1311 1144 A 134 GLY H A 155 VAL H 1.0 1.97 5.19 1312 1145 A 124 THR HG2% A 127 THR H 1.0 1.95 5.30 1313 1146 A 126 PRO HBy A 127 THR H 1.0 1.99 5.30 1314 1147 A 125 LYS HE3 A 127 THR H 1.0 1.97 5.30 1315 1148 A 127 THR H A 128 ALA HA 1.0 2.00 5.30 1316 1148 A 90 ALA HA A 127 THR H 1.0 2.00 5.30 1317 1149 A 125 LYS HA A 127 THR H 1.0 2.00 5.30 1318 1150 A 127 THR H A 91 LEU H 1.0 1.92 5.30 1319 1151 A 127 THR H A 128 ALA H 1.0 2.00 5.30 1320 1152 A 100 GLY H A 99 GLY HAy 1.0 1.97 5.30 1321 1153 A 100 GLY H A 99 GLY HAx 1.0 1.97 5.30 1322 1154 A 109 THR HG2% A 112 GLY H 1.0 2.00 5.30 1323 1155 A 112 GLY H A 137 LYS HD3 1.0 1.90 5.30 1324 1156 A 112 GLY H A 111 ASP H 1.0 2.00 5.30 1325 1157 A 136 TYR HD% A 155 VAL H 1.0 1.99 5.30 1326 1158 A 136 TYR HE% A 155 VAL H 1.0 1.97 5.30 1327 1159 A 133 ALA HA A 155 VAL H 1.0 1.96 5.30 1328 1160 A 155 VAL H A 156 THR H 1.0 1.98 5.30 1329 1161 A 155 VAL HB A 156 THR H 1.0 1.97 5.30 1330 1162 A 84 SER H A 83 MET H 1.0 2.00 5.30 1331 1163 A 155 VAL HGy% A 154 ALA H 1.0 2.00 5.30 1332 1163 A 151 THR HG2% A 154 ALA H 1.0 2.00 5.30 1333 1163 A 137 LYS HGy A 154 ALA H 1.0 2.00 5.30 1334 1163 A 152 THR HG2% A 154 ALA H 1.0 2.00 5.30 1335 1164 A 153 CYS HBy A 154 ALA H 1.0 1.99 5.30 1336 1165 A 153 CYS HBx A 154 ALA H 1.0 1.98 5.30 1337 1166 A 82 SER HBx A 154 ALA H 1.0 2.00 5.30 1338 1166 A 82 SER HBy A 154 ALA H 1.0 2.00 5.30 1339 1167 A 153 CYS HA A 154 ALA H 1.0 1.85 3.93 1340 1168 A 82 SER HA A 154 ALA H 1.0 1.95 4.79 1341 1169 A 82 SER H A 154 ALA H 1.0 1.97 5.30 1342 1170 A 155 VAL H A 154 ALA H 1.0 2.00 5.30 1343 1170 A 153 CYS H A 154 ALA H 1.0 2.00 5.30 1344 1171 A 81 ALA HA A 154 ALA H 1.0 1.97 5.19 1345 1172 A 152 THR HB A 153 CYS H 1.0 2.00 5.30 1346 1173 A 94 SER H A 123 TYR H 1.0 1.99 5.30 1347 1173 A 95 VAL H A 123 TYR H 1.0 1.99 5.30 1348 1174 A 136 TYR HE% A 136 TYR H 1.0 1.97 5.30 1349 1175 A 110 LYS HBy A 136 TYR H 1.0 1.98 5.30 1350 1176 A 132 ASP HBy A 129 ALA H 1.0 2.00 5.30 1351 1177 A 112 GLY H A 112 GLY HAy 1.0 1.89 4.23 1352 1177 A 111 ASP HA A 112 GLY H 1.0 1.89 4.23 1353 1178 A 112 GLY HAx A 112 GLY H 1.0 1.97 5.03 1354 1179 A 100 GLY H A 100 GLY HAx 1.0 2.00 5.30 1355 1180 A 100 GLY H A 100 GLY HAy 1.0 1.98 5.30 1356 1181 A 154 ALA HA A 134 GLY H 1.0 1.98 5.30 1357 1182 A 134 GLY HAy A 134 GLY H 1.0 2.00 5.30 1358 1183 A 133 ALA HA A 134 GLY H 1.0 1.87 4.07 1359 1184 A 127 THR H A 127 THR HB 1.0 1.80 3.63 1360 1184 A 127 THR HA A 127 THR H 1.0 1.80 3.63 1361 1185 A 122 THR HA A 122 THR H 1.0 1.97 5.03 1362 1186 A 122 THR H A 122 THR HB 1.0 1.94 4.62 1363 1187 A 122 THR H A 122 THR HG2% 1.0 1.98 5.30 1364 1188 A 163 GLY HAy A 163 GLY H 1.0 2.00 5.30 1365 1189 A 163 GLY HAx A 163 GLY H 1.0 1.97 5.30 1366 1190 A 82 SER H A 82 SER HA 1.0 1.99 5.30 1367 1191 A 80 THR HA A 80 THR H 1.0 1.80 3.63 1368 1192 A 145 GLN H A 145 GLN HA 1.0 1.89 4.23 1369 1193 A 145 GLN HG3 A 145 GLN H 1.0 1.89 4.23 1370 1193 A 145 GLN HBx A 145 GLN H 1.0 1.89 4.23 1371 1194 A 118 ALA HA A 120 GLY H 1.0 1.96 4.86 1372 1195 A 120 GLY HAx A 120 GLY H 1.0 1.97 5.03 1373 1196 A 120 GLY HAy A 120 GLY H 1.0 2.00 5.30 1374 1197 A 100 GLY HAy A 145 GLN HE2y 1.0 1.94 4.70 1375 1198 A 141 THR HG2% A 145 GLN HE2y 1.0 1.98 5.30 1376 1199 A 145 GLN H A 145 GLN HE2y 1.0 1.95 5.30 1377 1200 A 144 LYS H A 145 GLN HE2y 1.0 1.86 5.30 1378 1200 A 143 SER H A 145 GLN HE2y 1.0 1.86 5.30 1379 1201 A 145 GLN HG3 A 145 GLN HE2x 1.0 2.00 5.30 1380 1202 A 145 GLN HA A 145 GLN HE2x 1.0 1.90 5.30 1381 1203 A 100 GLY HAy A 145 GLN HE2x 1.0 1.96 4.86 1382 1204 A 145 GLN HE2y A 145 GLN HE2x 1.0 1.80 3.12 1383 1205 A 143 SER H A 143 SER HA 1.0 1.97 5.19 1384 1206 A 105 THR HA A 105 THR H 1.0 1.96 4.86 1385 1207 A 141 THR HB A 105 THR H 1.0 1.98 5.30 1386 1208 A 105 THR HG2% A 105 THR H 1.0 1.97 5.11 1387 1209 A 156 THR HG2% A 158 ASN HD22 1.0 1.92 5.30 1388 1210 A 158 ASN HD21 A 158 ASN HD22 1.0 1.80 3.27 1389 1211 A 156 THR HG2% A 158 ASN HD21 1.0 1.99 5.30 1390 1212 A 108 TRP HA A 109 THR H 1.0 1.89 4.23 1391 1213 A 109 THR HB A 109 THR H 1.0 1.97 5.30 1392 1214 A 98 THR HA A 98 THR H 1.0 1.97 5.19 1393 1215 A 98 THR HB A 98 THR H 1.0 2.00 5.30 1394 1216 A 98 THR HG2% A 98 THR H 1.0 1.92 4.54 1395 1217 A 131 GLU HB3 A 131 GLU H 1.0 1.91 4.39 1396 1218 A 131 GLU HA A 131 GLU H 1.0 1.94 4.62 1397 1219 A 94 SER HA A 95 VAL H 1.0 1.88 4.16 1398 1220 A 88 GLY H A 87 GLU HA 1.0 1.89 4.23 1399 1221 A 88 GLY HAy A 88 GLY H 1.0 1.98 5.28 1400 1222 A 94 SER H A 108 TRP HZ2 1.0 1.92 5.30 1401 1222 A 94 SER H A 108 TRP HE3 1.0 1.92 5.30 1402 1223 A 94 SER H A 94 SER HB3 1.0 1.92 4.54 1403 1224 A 96 THR H A 116 PRO HDx 1.0 1.98 5.30 1404 1224 A 117 ASP H A 116 PRO HDx 1.0 1.98 5.30 1405 1224 A 96 THR HB A 117 ASP H 1.0 1.98 5.30 1406 1224 A 96 THR H A 96 THR HB 1.0 1.98 5.30 1407 1225 A 135 SER HA A 135 SER H 1.0 2.00 5.30 1408 1226 A 132 ASP HA A 132 ASP H 1.0 1.96 4.94 1409 1227 A 132 ASP HBx A 132 ASP H 1.0 1.98 5.30 1410 1228 A 132 ASP HBy A 132 ASP H 1.0 1.94 4.70 1411 1229 A 160 THR H A 160 THR HB 1.0 1.94 4.70 1412 1230 A 118 ALA HB% A 119 SER H 1.0 2.00 5.30 1413 1231 A 160 THR H A 160 THR HA 1.0 1.96 4.94 1414 1232 A 113 SER H A 113 SER HA 1.0 1.99 5.30 1415 1233 A 81 ALA H A 81 ALA HA 1.0 1.91 4.39 1416 1234 A 104 TYR H A 104 TYR HA 1.0 1.99 5.30 1417 1235 A 81 ALA H A 81 ALA HB% 1.0 1.83 3.85 1418 1236 A 90 ALA HB% A 90 ALA H 1.0 1.80 3.63 1419 1237 A 90 ALA HA A 90 ALA H 1.0 1.97 5.11 1420 1238 A 84 SER HA A 84 SER H 1.0 2.00 5.30 1421 1239 A 84 SER HB3 A 84 SER H 1.0 1.96 4.86 1422 1240 A 118 ALA HA A 121 ALA H 1.0 2.00 5.30 1423 1240 A 95 VAL HA A 121 ALA H 1.0 2.00 5.30 1424 1241 A 121 ALA HA A 121 ALA H 1.0 1.98 5.30 1425 1242 A 121 ALA HB% A 121 ALA H 1.0 1.87 4.07 1426 1243 A 147 SER HA A 147 SER H 1.0 2.00 5.30 1427 1244 A 101 THR HB A 101 THR H 1.0 1.99 5.30 1428 1245 A 100 GLY HAy A 101 THR H 1.0 1.92 5.30 1429 1246 A 101 THR HA A 101 THR H 1.0 1.88 5.30 1430 1247 A 143 SER H A 101 THR H 1.0 1.90 5.30 1431 1248 A 142 ASP HBx A 101 THR H 1.0 1.90 5.30 1432 1249 A 142 ASP HBy A 101 THR H 1.0 1.92 5.30 1433 1250 A 105 THR HG2% A 101 THR H 1.0 1.95 5.30 1434 1250 A 101 THR HG2% A 101 THR H 1.0 1.95 5.30 1435 1251 A 74 THR HB A 74 THR H 1.0 2.00 5.30 1436 1252 A 74 THR HG2% A 74 THR H 1.0 1.96 4.86 1437 1253 A 74 THR HA A 74 THR H 1.0 1.98 5.28 1438 1254 A 73 LEU HA A 74 THR H 1.0 1.90 4.30 1439 1255 A 164 GLY HAy A 166 GLU H 1.0 1.92 4.54 1440 1255 A 163 GLY HAx A 166 GLU H 1.0 1.92 4.54 1441 1256 A 76 SER HA A 76 SER H 1.0 1.99 5.30 1442 1257 A 75 LEU HBy A 76 SER H 1.0 2.00 5.30 1443 1258 A 137 LYS HA A 138 VAL H 1.0 1.89 4.23 1444 1259 A 149 ASP HA A 138 VAL H 1.0 1.97 5.30 1445 1260 A 138 VAL HG1% A 138 VAL H 1.0 1.97 5.30 1446 1261 A 149 ASP HB3 A 138 VAL H 1.0 1.93 5.30 1447 1262 A 138 VAL HA A 138 VAL H 1.0 1.99 5.30 1448 1263 A 124 THR HA A 124 THR H 1.0 1.99 5.30 1449 1264 A 124 THR HB A 124 THR H 1.0 1.99 5.30 1450 1265 A 125 LYS HDy A 124 THR H 1.0 1.95 5.30 1451 1266 A 124 THR HG2% A 124 THR H 1.0 1.96 4.86 1452 1267 A 83 MET HB3 A 83 MET H 1.0 1.99 5.30 1453 1268 A 83 MET HA A 83 MET H 1.0 1.97 5.19 1454 1269 A 85 VAL HA A 85 VAL H 1.0 1.94 4.70 1455 1270 A 156 THR HB A 85 VAL H 1.0 1.98 5.30 1456 1271 A 85 VAL HB A 85 VAL H 1.0 1.97 5.03 1457 1272 A 156 THR HG2% A 85 VAL H 1.0 2.00 5.30 1458 1273 A 79 LEU H A 79 LEU HA 1.0 1.99 5.30 1459 1274 A 79 LEU H A 138 VAL HG2% 1.0 1.88 5.30 1460 1275 A 79 LEU H A 79 LEU HBx 1.0 1.94 4.70 1461 1276 A 118 ALA H A 118 ALA HA 1.0 1.94 4.70 1462 1277 A 118 ALA H A 119 SER HBy 1.0 1.93 5.30 1463 1278 A 118 ALA HB% A 118 ALA H 1.0 1.82 3.78 1464 1279 A 115 ILE HB A 118 ALA H 1.0 1.98 5.30 1465 1280 A 116 PRO HGx A 118 ALA H 1.0 1.92 5.30 1466 1281 A 92 THR H A 92 THR HA 1.0 1.97 5.03 1467 1282 A 92 THR H A 92 THR HB 1.0 1.96 4.94 1468 1283 A 141 THR HB A 141 THR H 1.0 1.99 5.30 1469 1284 A 105 THR HG2% A 141 THR H 1.0 1.99 5.30 1470 1285 A 141 THR HA A 141 THR H 1.0 2.00 5.30 1471 1286 A 139 THR HB A 139 THR H 1.0 1.96 4.86 1472 1287 A 133 ALA HA A 133 ALA H 1.0 1.97 5.19 1473 1288 A 133 ALA HB% A 133 ALA H 1.0 1.85 3.93 1474 1289 A 87 GLU HBy A 133 ALA H 1.0 1.98 5.30 1475 1290 A 157 VAL H A 157 VAL HB 1.0 1.91 4.39 1476 1291 A 157 VAL H A 157 VAL HA 1.0 2.00 5.30 1477 1292 A 157 VAL H A 157 VAL HGy% 1.0 1.94 4.70 1478 1293 A 156 THR HA A 156 THR H 1.0 1.98 5.30 1479 1294 A 156 THR HB A 156 THR H 1.0 1.97 5.19 1480 1295 A 84 SER HB3 A 156 THR H 1.0 1.97 5.30 1481 1296 A 146 VAL HGx% A 146 VAL H 1.0 1.85 3.93 1482 1297 A 146 VAL HB A 146 VAL H 1.0 1.87 4.07 1483 1298 A 146 VAL HA A 146 VAL H 1.0 1.98 5.30 1484 1299 A 161 VAL HG1% A 161 VAL H 1.0 1.92 4.46 1485 1300 A 161 VAL HB A 161 VAL H 1.0 1.95 4.79 1486 1301 A 89 ALA H A 89 ALA HA 1.0 1.97 5.19 1487 1302 A 89 ALA H A 89 ALA HB% 1.0 1.83 3.85 1488 1303 A 114 PRO HA A 115 ILE H 1.0 1.94 4.70 1489 1304 A 115 ILE H A 115 ILE HB 1.0 2.00 5.30 1490 1305 A 115 ILE HG2% A 115 ILE H 1.0 1.98 5.28 1491 1306 A 115 ILE HA A 115 ILE H 1.0 1.99 5.30 1492 1307 A 106 TYR HA A 107 ALA H 1.0 1.85 3.93 1493 1308 A 107 ALA HB% A 107 ALA H 1.0 1.91 4.39 1494 1309 A 152 THR H A 152 THR HG2% 1.0 1.82 3.78 1495 1309 A 151 THR HG2% A 152 THR H 1.0 1.82 3.78 1496 1310 A 86 GLU H A 86 GLU HA 1.0 1.80 3.48 1497 1311 A 91 LEU HBx A 91 LEU H 1.0 1.97 5.19 1498 1312 A 91 LEU HA A 91 LEU H 1.0 1.80 3.63 1499 1313 A 149 ASP H A 149 ASP HA 1.0 2.00 5.30 1500 1314 A 149 ASP H A 139 THR HA 1.0 2.00 5.30 1501 1315 A 148 LYS HE2 A 149 ASP H 1.0 1.97 5.30 1502 1316 A 149 ASP H A 149 ASP HB3 1.0 1.95 4.79 1503 1317 A 78 ASP HA A 78 ASP H 1.0 1.97 5.03 1504 1318 A 74 THR HB A 78 ASP H 1.0 1.95 5.30 1505 1319 A 78 ASP H A 78 ASP HBy 1.0 1.97 5.19 1506 1320 A 78 ASP H A 78 ASP HBx 1.0 1.92 4.54 1507 1321 A 107 ALA HA A 108 TRP H 1.0 1.85 3.93 1508 1322 A 108 TRP HB3 A 108 TRP H 1.0 1.96 4.94 1509 1323 A 115 ILE HG1y A 108 TRP H 1.0 1.97 5.30 1510 1324 A 115 ILE HD1% A 108 TRP H 1.0 2.00 5.30 1511 1325 A 138 VAL HG1% A 108 TRP H 1.0 1.90 5.30 1512 1326 A 108 TRP HA A 108 TRP H 1.0 2.00 5.30 1513 1327 A 128 ALA HA A 128 ALA H 1.0 1.96 4.86 1514 1328 A 132 ASP HBy A 128 ALA H 1.0 1.97 5.30 1515 1329 A 128 ALA H A 128 ALA HB% 1.0 1.87 4.07 1516 1330 A 158 ASN HBx A 158 ASN H 1.0 1.97 5.19 1517 1331 A 157 VAL HA A 158 ASN H 1.0 1.82 3.78 1518 1332 A 158 ASN HA A 158 ASN H 1.0 1.98 5.28 1519 1333 A 141 THR HA A 142 ASP H 1.0 1.92 4.46 1520 1334 A 142 ASP HBy A 142 ASP H 1.0 2.00 5.30 1521 1335 A 142 ASP HA A 142 ASP H 1.0 2.00 5.30 1522 1336 A 129 ALA HA A 129 ALA H 1.0 1.96 4.86 1523 1337 A 129 ALA HB% A 129 ALA H 1.0 1.92 4.46 1524 1338 A 93 LEU HB3 A 93 LEU H 1.0 1.94 4.70 1525 1338 A 125 LYS HDy A 93 LEU H 1.0 1.94 4.70 1526 1339 A 93 LEU HA A 93 LEU H 1.0 1.97 5.03 1527 1340 A 97 ALA HA A 97 ALA H 1.0 2.00 5.30 1528 1341 A 92 THR HA A 93 LEU H 1.0 1.95 4.79 1529 1342 A 97 ALA HB% A 97 ALA H 1.0 1.92 4.46 1530 1343 A 108 TRP HH2 A 93 LEU H 1.0 1.99 5.30 1531 1343 A 108 TRP HZ3 A 93 LEU H 1.0 1.99 5.30 1532 1344 A 123 TYR HD% A 93 LEU H 1.0 1.95 5.30 1533 1345 A 93 LEU HDy% A 93 LEU H 1.0 2.00 5.30 1534 1346 A 96 THR HB A 97 ALA H 1.0 1.99 5.30 1535 1347 A 135 SER HA A 136 TYR H 1.0 1.90 4.30 1536 1348 A 135 SER HBx A 136 TYR H 1.0 1.98 5.30 1537 1349 A 136 TYR HBx A 136 TYR H 1.0 2.00 5.30 1538 1350 A 135 SER HA A 153 CYS H 1.0 1.98 5.30 1539 1351 A 136 TYR HD% A 153 CYS H 1.0 1.86 5.30 1540 1352 A 153 CYS HBx A 153 CYS H 1.0 2.00 5.30 1541 1353 A 153 CYS HBy A 153 CYS H 1.0 1.99 5.30 1542 1354 A 108 TRP HH2 A 123 TYR H 1.0 1.98 5.30 1543 1355 A 123 TYR HD% A 123 TYR H 1.0 2.00 5.30 1544 1356 A 123 TYR HA A 123 TYR H 1.0 1.99 5.30 1545 1357 A 122 THR HG2% A 123 TYR H 1.0 1.92 4.54 1546 1358 A 123 TYR HBy A 123 TYR H 1.0 2.00 5.30 1547 1359 A 123 TYR HBx A 123 TYR H 1.0 2.00 5.30 1548 1360 A 154 ALA HA A 155 VAL H 1.0 1.91 4.39 1549 1361 A 155 VAL HB A 155 VAL H 1.0 1.98 5.30 1550 1362 A 155 VAL HGy% A 155 VAL H 1.0 1.94 4.70 1551 1363 A 155 VAL HGx% A 155 VAL H 1.0 2.00 5.30 1552 1364 A 147 SER HA A 140 VAL H 1.0 1.93 5.30 1553 1365 A 140 VAL HA A 140 VAL H 1.0 2.00 5.30 1554 1366 A 149 ASP HB3 A 140 VAL H 1.0 1.92 5.30 1555 1367 A 140 VAL HB A 140 VAL H 1.0 1.97 5.03 1556 1368 A 140 VAL HGy% A 140 VAL H 1.0 1.96 4.94 1557 1369 A 148 LYS HBx A 140 VAL H 1.0 2.00 5.30 1558 1370 A 140 VAL HGx% A 140 VAL H 1.0 2.00 5.30 1559 1371 A 154 ALA HB% A 154 ALA H 1.0 1.86 4.00 1560 1372 A 141 THR H A 140 VAL H 1.0 1.97 5.30 1561 1373 A 141 THR H A 148 LYS H 1.0 1.97 5.03 1562 1373 A 141 THR H A 140 VAL H 1.0 1.97 5.03 1563 1374 A 145 GLN HBx A 145 GLN HE2y 1.0 1.98 5.30 1564 1375 A 155 VAL HGy% A 156 THR H 1.0 1.99 5.30 1565 1376 A 94 SER H A 93 LEU H 1.0 2.00 5.30 1566 1377 A 92 THR HB A 93 LEU H 1.0 2.00 5.30 1567 1378 A 149 ASP H A 150 SER H 1.0 2.00 5.30 1568 1379 A 151 THR H A 151 THR HA 1.0 1.98 5.28 1569 1380 A 151 THR H A 150 SER H 1.0 1.97 5.30 1570 1381 A 151 THR H A 78 ASP HBx 1.0 1.88 5.30 1571 1382 A 138 VAL HG2% A 151 THR H 1.0 1.97 5.30 1572 1383 A 151 THR HG2% A 151 THR H 1.0 2.00 5.30 1573 1384 A 165 LEU HG A 165 LEU H 1.0 1.98 5.30 1574 1385 A 113 SER H A 112 GLY H 1.0 1.99 5.30 1575 1386 A 104 TYR H A 105 THR H 1.0 2.00 5.30 1576 1387 A 96 THR H A 97 ALA H 1.0 1.96 5.30 1577 1388 A 117 ASP H A 116 PRO HBy 1.0 1.98 5.30 1578 1389 A 90 ALA H A 91 LEU H 1.0 2.00 5.30 1579 1390 A 90 ALA HA A 91 LEU H 1.0 1.85 3.93 1580 1391 A 88 GLY H A 87 GLU H 1.0 2.00 5.30 1581 1392 A 85 VAL HGy% A 86 GLU H 1.0 1.89 4.23 1582 1393 A 85 VAL HA A 86 GLU H 1.0 1.80 3.70 1583 1394 A 79 LEU HBx A 80 THR H 1.0 1.94 4.70 1584 1395 A 79 LEU H A 78 ASP H 1.0 1.90 5.30 1585 1396 A 78 ASP HA A 77 LYS H 1.0 1.92 5.30 1586 1396 A 75 LEU HA A 77 LYS H 1.0 1.92 5.30 1587 1397 A 76 SER HBx A 77 LYS H 1.0 1.95 5.30 1588 1398 A 75 LEU HBx A 77 LYS H 1.0 1.86 5.30 1589 1399 A 77 LYS H A 76 SER H 1.0 1.99 5.30 1590 1400 A 74 THR HA A 75 LEU H 1.0 1.99 5.30 1591 1401 A 74 THR HB A 75 LEU H 1.0 1.95 5.30 1592 1402 A 98 THR HA A 99 GLY H 1.0 1.98 5.30 1593 1403 A 98 THR HG2% A 99 GLY H 1.0 1.80 5.30 1594 1404 A 100 GLY H A 98 THR H 1.0 2.00 5.30 1595 1405 A 134 GLY H A 133 ALA H 1.0 2.00 5.30 1596 1406 A 129 ALA HA A 130 ALA H 1.0 1.82 3.78 1597 1407 A 130 ALA H A 129 ALA H 1.0 1.99 5.30 1598 1408 A 130 ALA H A 132 ASP H 1.0 1.99 5.30 1599 1409 A 130 ALA HA A 130 ALA H 1.0 1.94 4.70 1600 1410 A 130 ALA H A 130 ALA HB% 1.0 1.80 3.20 1601 1410 A 129 ALA HB% A 130 ALA H 1.0 1.80 3.20 1602 1411 A 128 ALA H A 129 ALA H 1.0 1.95 5.30 1603 1412 A 128 ALA HB% A 129 ALA H 1.0 1.96 4.86 1604 1413 A 135 SER H A 136 TYR H 1.0 1.97 5.30 1605 1414 A 136 TYR HA A 137 LYS H 1.0 1.97 5.03 1606 1415 A 137 LYS HBy A 137 LYS H 1.0 1.95 5.30 1607 1416 A 139 THR H A 140 VAL H 1.0 1.98 5.30 1608 1417 A 139 THR HG2% A 140 VAL H 1.0 1.96 4.86 1609 1418 A 141 THR H A 142 ASP H 1.0 2.00 5.30 1610 1419 A 141 THR HB A 142 ASP H 1.0 2.00 5.30 1611 1420 A 142 ASP HBx A 142 ASP H 1.0 2.00 5.30 1612 1421 A 145 GLN HA A 146 VAL H 1.0 1.97 5.11 1613 1422 A 147 SER H A 148 LYS H 1.0 1.95 5.30 1614 1423 A 147 SER HA A 148 LYS H 1.0 1.98 5.30 1615 1424 A 152 THR H A 151 THR HA 1.0 1.85 3.93 1616 1425 A 155 VAL H A 154 ALA H 1.0 2.00 5.30 1617 1426 A 157 VAL H A 156 THR HB 1.0 1.98 5.30 1618 1427 A 156 THR HG2% A 156 THR H 1.0 1.98 5.30 1619 1428 A 156 THR HG2% A 157 VAL H 1.0 1.94 4.70 1620 1429 A 158 ASN HBy A 158 ASN H 1.0 2.00 5.30 1621 1430 A 164 GLY H A 164 GLY HAx 1.0 2.00 5.30 1622 1430 A 164 GLY H A 163 GLY HAy 1.0 2.00 5.30 1623 1431 A 164 GLY H A 164 GLY HAy 1.0 2.00 5.30 1624 1432 A 164 GLY HAy A 165 LEU H 1.0 1.94 4.70 1625 1433 A 122 THR H A 123 TYR H 1.0 2.00 5.30 1626 1434 A 122 THR HB A 123 TYR H 1.0 1.97 5.30 1627 1435 A 124 THR H A 123 TYR H 1.0 1.99 5.30 1628 1436 A 124 THR HA A 125 LYS H 1.0 1.97 5.11 1629 1437 A 125 LYS HA A 125 LYS H 1.0 1.81 5.30 1630 1438 A 124 THR HG2% A 125 LYS H 1.0 2.00 5.30 1631 1439 A 91 LEU HG A 125 LYS H 1.0 1.88 5.30 1632 1440 A 91 LEU HBx A 125 LYS H 1.0 1.93 5.30 1633 1441 A 105 THR HG2% A 106 TYR H 1.0 1.92 4.54 1634 1442 A 105 THR HB A 105 THR H 1.0 2.00 5.30 1635 1443 A 105 THR HB A 106 TYR H 1.0 1.94 4.70 1636 1444 A 105 THR HA A 106 TYR H 1.0 1.89 4.23 1637 1445 A 106 TYR H A 105 THR H 1.0 1.98 5.30 1638 1446 A 158 ASN HBy A 158 ASN HD22 1.0 2.00 5.30 1639 1447 A 79 LEU H A 79 LEU HBy 1.0 1.96 4.86 1640 1448 A 80 THR HB A 80 THR H 1.0 1.94 4.70 1641 1449 A 82 SER H A 82 SER HBx 1.0 1.98 5.14 1642 1450 A 83 MET HGy A 83 MET H 1.0 1.97 5.30 1643 1451 A 83 MET HGx A 83 MET H 1.0 1.92 5.30 1644 1452 A 83 MET HGy A 84 SER H 1.0 1.99 5.30 1645 1453 A 83 MET HGx A 84 SER H 1.0 2.00 5.30 1646 1454 A 85 VAL HGx% A 85 VAL H 1.0 1.93 4.59 1647 1455 A 86 GLU HG3 A 86 GLU H 1.0 1.90 4.30 1648 1456 A 86 GLU H A 86 GLU HBy 1.0 1.92 4.46 1649 1457 A 86 GLU H A 86 GLU HBx 1.0 1.87 4.07 1650 1458 A 104 TYR H A 104 TYR HBy 1.0 1.99 5.30 1651 1459 A 104 TYR H A 142 ASP HBy 1.0 1.91 4.39 1652 1459 A 104 TYR H A 104 TYR HBx 1.0 1.91 4.39 1653 1460 A 104 TYR HBy A 105 THR H 1.0 1.99 5.30 1654 1461 A 104 TYR HBx A 105 THR H 1.0 2.00 5.30 1655 1462 A 106 TYR HBy A 106 TYR H 1.0 1.94 4.70 1656 1463 A 106 TYR HBx A 106 TYR H 1.0 1.97 5.03 1657 1464 A 106 TYR HBx A 107 ALA H 1.0 2.00 5.30 1658 1465 A 109 THR HA A 110 LYS H 1.0 2.00 5.30 1659 1466 A 109 THR HB A 110 LYS H 1.0 2.00 5.30 1660 1467 A 115 ILE HG2% A 110 LYS H 1.0 1.97 5.30 1661 1467 A 109 THR HG2% A 110 LYS H 1.0 1.97 5.30 1662 1468 A 135 SER HBx A 111 ASP H 1.0 2.00 5.30 1663 1469 A 137 LYS HEy A 111 ASP H 1.0 2.00 5.30 1664 1469 A 111 ASP HBx A 111 ASP H 1.0 2.00 5.30 1665 1470 A 112 GLY H A 111 ASP HBx 1.0 1.97 5.30 1666 1471 A 112 GLY H A 111 ASP HBy 1.0 1.98 5.30 1667 1472 A 111 ASP HBy A 111 ASP H 1.0 1.98 5.30 1668 1473 A 113 SER H A 113 SER HBx 1.0 1.96 4.94 1669 1474 A 113 SER H A 113 SER HBy 1.0 1.94 4.62 1670 1475 A 75 LEU HBy A 75 LEU H 1.0 1.97 5.30 1671 1476 A 76 SER HBy A 76 SER H 1.0 2.00 5.30 1672 1477 A 76 SER HBx A 76 SER H 1.0 2.00 5.30 1673 1478 A 114 PRO HGx A 132 ASP H 1.0 1.98 5.30 1674 1479 A 134 GLY HAx A 134 GLY H 1.0 1.97 5.11 1675 1480 A 135 SER HBy A 135 SER H 1.0 1.95 4.79 1676 1481 A 135 SER HBy A 136 TYR H 1.0 1.96 5.30 1677 1482 A 143 SER H A 143 SER HBy 1.0 1.99 5.30 1678 1483 A 143 SER H A 143 SER HBx 1.0 1.98 5.30 1679 1484 A 145 GLN H A 145 GLN HBy 1.0 1.92 4.54 1680 1485 A 147 SER H A 147 SER HBx 1.0 1.98 5.30 1681 1486 A 147 SER H A 147 SER HBy 1.0 1.97 5.19 1682 1487 A 147 SER HBy A 148 LYS H 1.0 1.98 5.30 1683 1488 A 147 SER HBx A 148 LYS H 1.0 1.99 5.30 1684 1489 A 148 LYS HBy A 149 ASP H 1.0 1.97 5.03 1685 1490 A 149 ASP H A 148 LYS HBx 1.0 1.96 4.86 1686 1491 A 165 LEU HBy A 165 LEU H 1.0 1.98 5.30 1687 1492 A 165 LEU HBy A 166 GLU H 1.0 1.98 5.30 1688 1493 A 166 GLU HBy A 166 GLU H 1.0 2.00 5.30 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 135 SER N A 111 ASP O 1.0 2.5 2.9 2 2 A 111 ASP O A 135 SER H 1.0 1.5 1.9 3 3 A 111 ASP N A 135 SER O 1.0 2.5 2.9 4 4 A 135 SER O A 111 ASP H 1.0 1.5 1.9 5 5 A 109 THR N A 137 LYS O 1.0 2.5 2.9 6 6 A 137 LYS O A 109 THR H 1.0 1.5 1.9 7 7 A 137 LYS N A 109 THR O 1.0 2.5 2.9 8 8 A 109 THR O A 137 LYS H 1.0 1.5 1.9 9 9 A 107 ALA N A 139 THR O 1.0 2.5 2.9 10 10 A 139 THR O A 107 ALA H 1.0 1.5 1.9 11 11 A 139 THR N A 107 ALA O 1.0 2.5 2.9 12 12 A 107 ALA O A 139 THR H 1.0 1.5 1.9 13 13 A 105 THR N A 141 THR O 1.0 2.5 2.9 14 14 A 141 THR O A 105 THR H 1.0 1.5 1.9 15 15 A 141 THR N A 105 THR O 1.0 2.5 2.9 16 16 A 105 THR O A 141 THR H 1.0 1.5 1.9 17 17 A 142 ASP N A 146 VAL O 1.0 2.5 2.9 18 18 A 146 VAL O A 142 ASP H 1.0 1.5 1.9 19 19 A 146 VAL N A 142 ASP O 1.0 2.5 2.9 20 20 A 142 ASP O A 146 VAL H 1.0 1.5 1.9 21 21 A 140 VAL N A 148 LYS O 1.0 2.5 2.9 22 22 A 148 LYS O A 140 VAL H 1.0 1.5 1.9 23 23 A 148 LYS N A 140 VAL O 1.0 2.5 2.9 24 24 A 140 VAL O A 148 LYS H 1.0 1.5 1.9 25 25 A 138 VAL N A 150 SER O 1.0 2.5 2.9 26 26 A 150 SER O A 138 VAL H 1.0 1.5 1.9 27 27 A 150 SER N A 138 VAL O 1.0 2.5 2.9 28 28 A 138 VAL O A 150 SER H 1.0 1.5 1.9 29 29 A 95 VAL N A 121 ALA O 1.0 2.5 2.9 30 30 A 121 ALA O A 95 VAL H 1.0 1.5 1.9 31 31 A 93 LEU N A 123 TYR O 1.0 2.5 2.9 32 32 A 123 TYR O A 93 LEU H 1.0 1.5 1.9 33 33 A 123 TYR N A 93 LEU O 1.0 2.5 2.9 34 34 A 93 LEU O A 123 TYR H 1.0 1.5 1.9 35 35 A 125 LYS N A 91 LEU O 1.0 2.5 2.9 36 36 A 91 LEU O A 125 LYS H 1.0 1.5 1.9 37 37 A 91 LEU N A 125 LYS O 1.0 2.5 2.9 38 38 A 125 LYS O A 91 LEU H 1.0 1.5 1.9 39 39 A 136 TYR N A 153 CYS O 1.0 2.5 2.9 40 40 A 153 CYS O A 136 TYR H 1.0 1.5 1.9 41 41 A 153 CYS N A 136 TYR O 1.0 2.5 2.9 42 42 A 136 TYR O A 153 CYS H 1.0 1.5 1.9 43 43 A 134 GLY N A 155 VAL O 1.0 2.5 2.9 44 44 A 155 VAL O A 134 GLY H 1.0 1.5 1.9 45 45 A 155 VAL N A 134 GLY O 1.0 2.5 2.9 46 46 A 134 GLY O A 155 VAL H 1.0 1.5 1.9 47 47 A 83 MET N A 154 ALA O 1.0 2.5 2.9 48 48 A 154 ALA O A 83 MET H 1.0 1.5 1.9 49 49 A 85 VAL N A 156 THR O 1.0 2.5 2.9 50 50 A 156 THR O A 85 VAL H 1.0 1.5 1.9 51 51 A 87 GLU N A 158 ASN O 1.0 2.5 2.9 52 52 A 158 ASN O A 87 GLU H 1.0 1.5 1.9 53 53 A 156 THR N A 83 MET O 1.0 2.5 2.9 54 54 A 83 MET O A 156 THR H 1.0 1.5 1.9 55 55 A 154 ALA N A 81 ALA O 1.0 2.5 2.9 56 56 A 81 ALA O A 154 ALA H 1.0 1.5 1.9 57 57 A 132 ASP N A 129 ALA O 1.0 2.5 2.9 58 58 A 129 ALA O A 132 ASP H 1.0 1.5 1.9 59 59 A 133 ALA N A 130 ALA O 1.0 2.5 2.9 60 60 A 130 ALA O A 133 ALA H 1.0 1.5 1.9 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 72 ALA C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -106.76750 -66.82250 PHI 2 2 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 THR N 1.0 117.65580 145.48820 PSI 3 3 A 73 LEU C A 74 THR N A 74 THR CA A 74 THR C 1.0 -141.59830 -94.89570 PHI 4 4 A 74 THR N A 74 THR CA A 74 THR C A 75 LEU N 1.0 123.84320 169.84080 PSI 5 5 A 74 THR C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -106.15550 -70.87050 PHI 6 6 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 SER N 1.0 104.40000 145.87000 PSI 7 7 A 76 SER C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -131.99670 -72.12930 PHI 8 8 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 114.69120 139.68880 PSI 9 9 A 77 LYS C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -133.00980 -87.12220 PHI 10 10 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 LEU N 1.0 102.80020 166.01780 PSI 11 11 A 78 ASP C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -109.20870 -75.16130 PHI 12 12 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 THR N 1.0 -34.56720 9.51520 PSI 13 13 A 79 LEU C A 80 THR N A 80 THR CA A 80 THR C 1.0 -170.71570 -116.40830 PHI 14 14 A 80 THR N A 80 THR CA A 80 THR C A 81 ALA N 1.0 173.44425 183.20175 PSI 15 15 A 82 SER C A 83 MET N A 83 MET CA A 83 MET C 1.0 -164.41770 -118.30030 PHI 16 16 A 83 MET N A 83 MET CA A 83 MET C A 84 SER N 1.0 118.30080 162.65320 PSI 17 17 A 83 MET C A 84 SER N A 84 SER CA A 84 SER C 1.0 -144.49530 -105.62270 PHI 18 18 A 84 SER N A 84 SER CA A 84 SER C A 85 VAL N 1.0 118.11400 152.45400 PSI 19 19 A 84 SER C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -147.04700 -119.88700 PHI 20 20 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 GLU N 1.0 138.89320 170.34080 PSI 21 21 A 85 VAL C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -130.47470 -55.73730 PHI 22 22 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLU N 1.0 124.15950 144.09450 PSI 23 23 A 86 GLU C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -60.47000 -44.40000 PHI 24 24 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 GLY N 1.0 125.22325 134.54075 PSI 25 25 A 88 GLY C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -126.37380 -69.93620 PHI 26 26 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ALA N 1.0 120.03050 196.04550 PSI 27 27 A 89 ALA C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -109.84050 -62.08550 PHI 28 28 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 LEU N 1.0 98.02800 144.22800 PSI 29 29 A 90 ALA C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -119.17350 -92.85850 PHI 30 30 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 THR N 1.0 112.40770 148.17030 PSI 31 31 A 91 LEU C A 92 THR N A 92 THR CA A 92 THR C 1.0 -126.52370 -84.47630 PHI 32 32 A 92 THR N A 92 THR CA A 92 THR C A 93 LEU N 1.0 112.47100 136.94100 PSI 33 33 A 92 THR C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -147.66070 -107.25330 PHI 34 34 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 SER N 1.0 116.48650 172.40150 PSI 35 35 A 93 LEU C A 94 SER N A 94 SER CA A 94 SER C 1.0 -163.56100 -97.78100 PHI 36 36 A 94 SER N A 94 SER CA A 94 SER C A 95 VAL N 1.0 134.86180 165.34420 PSI 37 37 A 94 SER C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -147.97120 -120.91880 PHI 38 38 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 THR N 1.0 140.22150 171.24650 PSI 39 39 A 95 VAL C A 96 THR N A 96 THR CA A 96 THR C 1.0 -158.76250 -104.35750 PHI 40 40 A 96 THR N A 96 THR CA A 96 THR C A 97 ALA N 1.0 111.03250 140.95750 PSI 41 41 A 96 THR C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -141.25180 -105.93420 PHI 42 42 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 THR N 1.0 118.92050 159.46550 PSI 43 43 A 97 ALA C A 98 THR N A 98 THR CA A 98 THR C 1.0 -156.12350 -107.81850 PHI 44 44 A 98 THR N A 98 THR CA A 98 THR C A 99 GLY N 1.0 140.35500 173.90500 PSI 45 45 A 100 GLY C A 101 THR N A 101 THR CA A 101 THR C 1.0 -114.03780 -90.53020 PHI 46 46 A 101 THR N A 101 THR CA A 101 THR C A 102 GLY N 1.0 111.80250 139.32750 PSI 47 47 A 102 GLY C A 103 PRO N A 103 PRO CA A 103 PRO C 1.0 -83.01080 -60.86320 PHI 48 48 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 TYR N 1.0 138.39280 166.46520 PSI 49 49 A 103 PRO C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -138.63700 -82.11700 PHI 50 50 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 THR N 1.0 136.20280 167.90520 PSI 51 51 A 104 TYR C A 105 THR N A 105 THR CA A 105 THR C 1.0 -154.69600 -103.22600 PHI 52 52 A 105 THR N A 105 THR CA A 105 THR C A 106 TYR N 1.0 141.76670 168.71930 PSI 53 53 A 105 THR C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -157.43430 -101.15170 PHI 54 54 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 ALA N 1.0 115.86120 165.84880 PSI 55 55 A 106 TYR C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -144.80600 -88.28600 PHI 56 56 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 TRP N 1.0 112.96620 145.46380 PSI 57 57 A 107 ALA C A 108 TRP N A 108 TRP CA A 108 TRP C 1.0 -111.62900 -85.02900 PHI 58 58 A 108 TRP N A 108 TRP CA A 108 TRP C A 109 THR N 1.0 122.04980 154.47220 PSI 59 59 A 108 TRP C A 109 THR N A 109 THR CA A 109 THR C 1.0 -157.75100 -113.55100 PHI 60 60 A 109 THR N A 109 THR CA A 109 THR C A 110 LYS N 1.0 146.98330 169.27070 PSI 61 61 A 109 THR C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -154.59300 -90.87300 PHI 62 62 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ASP N 1.0 106.83150 131.07650 PSI 63 63 A 110 LYS C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 44.16100 60.16100 PHI 64 64 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 GLY N 1.0 35.46200 51.46200 PSI 65 65 A 112 GLY C A 113 SER N A 113 SER CA A 113 SER C 1.0 -122.18750 -73.26250 PHI 66 66 A 113 SER N A 113 SER CA A 113 SER C A 114 PRO N 1.0 119.98100 143.12100 PSI 67 67 A 113 SER C A 114 PRO N A 114 PRO CA A 114 PRO C 1.0 -78.77225 -60.57975 PHI 68 68 A 114 PRO N A 114 PRO CA A 114 PRO C A 115 ILE N 1.0 136.41030 161.31770 PSI 69 69 A 114 PRO C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -111.68930 -62.72670 PHI 70 70 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 PRO N 1.0 99.29200 163.90200 PSI 71 71 A 122 THR C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -124.62800 -91.24800 PHI 72 72 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 THR N 1.0 112.39850 139.57350 PSI 73 73 A 123 TYR C A 124 THR N A 124 THR CA A 124 THR C 1.0 -128.15820 -106.75580 PHI 74 74 A 124 THR N A 124 THR CA A 124 THR C A 125 LYS N 1.0 114.11550 138.56050 PSI 75 75 A 124 THR C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -132.19500 -55.81500 PHI 76 76 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 PRO N 1.0 89.57020 155.53780 PSI 77 77 A 125 LYS C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -76.94670 -51.07930 PHI 78 78 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 THR N 1.0 -32.39000 -12.44000 PSI 79 79 A 126 PRO C A 127 THR N A 127 THR CA A 127 THR C 1.0 -161.60630 -93.33370 PHI 80 80 A 127 THR N A 127 THR CA A 127 THR C A 128 ALA N 1.0 101.38750 184.49250 PSI 81 81 A 127 THR C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -127.43980 -69.98220 PHI 82 82 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ALA N 1.0 118.67650 133.21150 PSI 83 83 A 128 ALA C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -129.13950 -69.40050 PHI 84 84 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 ALA N 1.0 124.94250 197.26350 PSI 85 85 A 129 ALA C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -67.91750 -48.85850 PHI 86 86 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 GLU N 1.0 -53.62550 -23.44250 PSI 87 87 A 130 ALA C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -84.50050 -55.66150 PHI 88 88 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 ASP N 1.0 -45.87950 -0.03650 PSI 89 89 A 131 GLU C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -115.82500 -67.93900 PHI 90 90 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ALA N 1.0 -20.96700 0.95700 PSI 91 91 A 134 GLY C A 135 SER N A 135 SER CA A 135 SER C 1.0 -129.48900 -75.11900 PHI 92 92 A 135 SER N A 135 SER CA A 135 SER C A 136 TYR N 1.0 110.43580 140.78820 PSI 93 93 A 135 SER C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -123.93520 -98.89280 PHI 94 94 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 LYS N 1.0 136.10700 164.94700 PSI 95 95 A 136 TYR C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -151.02450 -127.00950 PHI 96 96 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 VAL N 1.0 133.86850 157.05350 PSI 97 97 A 137 LYS C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -148.57250 -90.58750 PHI 98 98 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 THR N 1.0 109.94780 150.36020 PSI 99 99 A 138 VAL C A 139 THR N A 139 THR CA A 139 THR C 1.0 -126.33450 -90.03950 PHI 100 100 A 139 THR N A 139 THR CA A 139 THR C A 140 VAL N 1.0 104.30100 128.80100 PSI 101 101 A 139 THR C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -134.50600 -92.53600 PHI 102 102 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 THR N 1.0 110.70200 132.36200 PSI 103 103 A 140 VAL C A 141 THR N A 141 THR CA A 141 THR C 1.0 -119.12700 -99.08700 PHI 104 104 A 141 THR N A 141 THR CA A 141 THR C A 142 ASP N 1.0 110.47850 133.40350 PSI 105 105 A 142 ASP C A 143 SER N A 143 SER CA A 143 SER C 1.0 -72.63670 -51.27930 PHI 106 106 A 143 SER N A 143 SER CA A 143 SER C A 144 LYS N 1.0 -35.86250 3.17250 PSI 107 107 A 143 SER C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -108.08280 -79.08520 PHI 108 108 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 GLN N 1.0 5.02100 23.59100 PSI 109 109 A 144 LYS C A 145 GLN N A 145 GLN CA A 145 GLN C 1.0 45.03870 117.24130 PHI 110 110 A 145 GLN N A 145 GLN CA A 145 GLN C A 146 VAL N 1.0 -7.34680 39.10080 PSI 111 111 A 145 GLN C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -111.46200 -70.95200 PHI 112 112 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 SER N 1.0 110.18770 164.34030 PSI 113 113 A 146 VAL C A 147 SER N A 147 SER CA A 147 SER C 1.0 -132.66550 -92.17050 PHI 114 114 A 147 SER N A 147 SER CA A 147 SER C A 148 LYS N 1.0 124.10570 166.73830 PSI 115 115 A 147 SER C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -150.09920 -118.36680 PHI 116 116 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 ASP N 1.0 118.91480 156.48720 PSI 117 117 A 148 LYS C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -128.65950 -76.91450 PHI 118 118 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 SER N 1.0 112.70120 146.33880 PSI 119 119 A 149 ASP C A 150 SER N A 150 SER CA A 150 SER C 1.0 -130.39900 -76.03900 PHI 120 120 A 150 SER N A 150 SER CA A 150 SER C A 151 THR N 1.0 105.65200 158.93200 PSI 121 121 A 150 SER C A 151 THR N A 151 THR CA A 151 THR C 1.0 -106.47100 -57.28100 PHI 122 122 A 151 THR N A 151 THR CA A 151 THR C A 152 THR N 1.0 106.72920 145.55680 PSI 123 123 A 151 THR C A 152 THR N A 152 THR CA A 152 THR C 1.0 -116.86150 -71.47650 PHI 124 124 A 152 THR N A 152 THR CA A 152 THR C A 153 CYS N 1.0 113.83250 131.31750 PSI 125 125 A 152 THR C A 153 CYS N A 153 CYS CA A 153 CYS C 1.0 -142.87150 -92.05650 PHI 126 126 A 153 CYS N A 153 CYS CA A 153 CYS C A 154 ALA N 1.0 111.48020 132.36780 PSI 127 127 A 153 CYS C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -137.82650 -74.01150 PHI 128 128 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 VAL N 1.0 97.46320 136.18080 PSI 129 129 A 154 ALA C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -121.54650 -86.83150 PHI 130 130 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 THR N 1.0 115.33475 128.07725 PSI 131 131 A 155 VAL C A 156 THR N A 156 THR CA A 156 THR C 1.0 -131.29980 -101.40220 PHI 132 132 A 156 THR N A 156 THR CA A 156 THR C A 157 VAL N 1.0 124.10400 141.53400 PSI 133 133 A 156 THR C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -132.94930 -101.15670 PHI 134 134 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ASN N 1.0 105.94450 133.45950 PSI 135 135 A 157 VAL C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -105.63670 -50.26930 PHI 136 136 A 158 ASN N A 158 ASN CA A 158 ASN C A 159 PRO N 1.0 98.46070 164.05330 PSI 137 137 A 158 ASN C A 159 PRO N A 159 PRO CA A 159 PRO C 1.0 -84.38800 -58.28800 PHI 138 138 A 159 PRO N A 159 PRO CA A 159 PRO C A 160 THR N 1.0 132.88350 160.89850 PSI 139 139 A 159 PRO C A 160 THR N A 160 THR CA A 160 THR C 1.0 -116.69200 -71.23200 PHI 140 140 A 160 THR N A 160 THR CA A 160 THR C A 161 VAL N 1.0 107.99870 145.48130 PSI 141 141 A 160 THR C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -127.98580 -69.79820 PHI 142 142 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 PRO N 1.0 103.93120 166.14880 PSI 143 143 A 161 VAL C A 162 PRO N A 162 PRO CA A 162 PRO C 1.0 -61.38750 -50.73250 PHI 144 144 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 GLY N 1.0 123.81180 154.50420 PSI stop_ save_