data_nef_c16372_2kku save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -21 MET start . . 2 A -20 GLY middle . false 3 A -19 SER middle . . 4 A -18 SER middle . . 5 A -17 HIS middle . . 6 A -16 HIS middle . . 7 A -15 HIS middle . . 8 A -14 HIS middle . . 9 A -13 HIS middle . . 10 A -12 HIS middle . . 11 A -11 SER middle . . 12 A -10 SER middle . . 13 A -9 GLY middle . false 14 A -8 ARG middle . . 15 A -7 GLU middle . . 16 A -6 ASN middle . . 17 A -5 LEU middle . . 18 A -4 TYR middle . . 19 A -3 PHE middle . . 20 A -2 GLN middle . . 21 A -1 GLY middle . false 22 A 0 HIS middle . . 23 A 1 MET middle . . 24 A 2 SER middle . . 25 A 3 LYS middle . . 26 A 4 ILE middle . . 27 A 5 VAL middle . . 28 A 6 GLY middle . false 29 A 7 VAL middle . . 30 A 8 THR middle . . 31 A 9 TYR middle . . 32 A 10 PRO middle . false 33 A 11 ILE middle . . 34 A 12 PRO middle . false 35 A 13 LYS middle . . 36 A 14 ARG middle . . 37 A 15 PHE middle . . 38 A 16 MET middle . . 39 A 17 ASP middle . . 40 A 18 ARG middle . . 41 A 19 PHE middle . . 42 A 20 PHE middle . . 43 A 21 LYS middle . . 44 A 22 LYS middle . . 45 A 23 GLY middle . false 46 A 24 LYS middle . . 47 A 25 ASP middle . . 48 A 26 VAL middle . . 49 A 27 PHE middle . . 50 A 28 VAL middle . . 51 A 29 LYS middle . . 52 A 30 PRO middle . false 53 A 31 ALA middle . . 54 A 32 THR middle . . 55 A 33 VAL middle . . 56 A 34 TRP middle . . 57 A 35 LYS middle . . 58 A 36 GLU middle . . 59 A 37 LEU middle . . 60 A 38 LYS middle . . 61 A 39 PRO middle . false 62 A 40 GLY middle . false 63 A 41 MET middle . . 64 A 42 LYS middle . . 65 A 43 PHE middle . . 66 A 44 VAL middle . . 67 A 45 PHE middle . . 68 A 46 TYR middle . . 69 A 47 GLN middle . . 70 A 48 SER middle . . 71 A 49 HIS middle . . 72 A 50 GLU middle . . 73 A 51 ASP middle . . 74 A 52 THR middle . . 75 A 53 GLY middle . false 76 A 54 PHE middle . . 77 A 55 VAL middle . . 78 A 56 GLY middle . false 79 A 57 GLU middle . . 80 A 58 ALA middle . . 81 A 59 ARG middle . . 82 A 60 ILE middle . . 83 A 61 LYS middle . . 84 A 62 ARG middle . . 85 A 63 VAL middle . . 86 A 64 VAL middle . . 87 A 65 LEU middle . . 88 A 66 SER middle . . 89 A 67 GLU middle . . 90 A 68 ASN middle . . 91 A 69 PRO middle . false 92 A 70 MET middle . . 93 A 71 GLN middle . . 94 A 72 PHE middle . . 95 A 73 PHE middle . . 96 A 74 GLU middle . . 97 A 75 THR middle . . 98 A 76 PHE middle . . 99 A 77 GLY middle . false 100 A 78 ASP middle . . 101 A 79 ARG middle . . 102 A 80 VAL middle . . 103 A 81 PHE middle . . 104 A 82 LEU middle . . 105 A 83 THR middle . . 106 A 84 LYS middle . . 107 A 85 ASP middle . . 108 A 86 GLU middle . . 109 A 87 LEU middle . . 110 A 88 LYS middle . . 111 A 89 GLU middle . . 112 A 90 TYR middle . . 113 A 91 MET middle . . 114 A 92 LYS middle . . 115 A 93 SER middle . . 116 A 94 GLN middle . . 117 A 95 GLU middle . . 118 A 96 ARG middle . . 119 A 97 TRP middle . . 120 A 98 GLY middle . false 121 A 99 ARG middle . . 122 A 100 ARG middle . . 123 A 101 ARG middle . . 124 A 102 GLU middle . . 125 A 103 SER middle . . 126 A 104 LYS middle . . 127 A 105 LYS middle . . 128 A 106 LYS middle . . 129 A 107 LYS middle . . 130 A 108 LEU middle . . 131 A 109 TRP middle . . 132 A 110 MET middle . . 133 A 111 ALA middle . . 134 A 112 ILE middle . . 135 A 113 GLU middle . . 136 A 114 LEU middle . . 137 A 115 GLU middle . . 138 A 116 ASP middle . . 139 A 117 VAL middle . . 140 A 118 LYS middle . . 141 A 119 LYS middle . . 142 A 120 TYR middle . . 143 A 121 ASP middle . . 144 A 122 LYS middle . . 145 A 123 PRO middle . false 146 A 124 ILE middle . . 147 A 125 LYS middle . . 148 A 126 PRO middle . false 149 A 127 LYS middle . . 150 A 128 ARG middle . . 151 A 129 LEU middle . . 152 A 130 VAL middle . . 153 A 131 PRO middle . false 154 A 132 VAL middle . . 155 A 133 GLY middle . false 156 A 134 GLY middle . false 157 A 135 GLN middle . . 158 A 136 TYR middle . . 159 A 137 LEU middle . . 160 A 138 ARG middle . . 161 A 139 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.360 0.03 A 1 MET HBy H 1 1.909 0.03 A 1 MET HBx H 1 1.800 0.03 A 1 MET HGy H 1 2.339 0.03 A 1 MET HGx H 1 2.236 0.03 A 1 MET C C 13 177.538 0.3 A 1 MET CA C 13 54.920 0.3 A 1 MET CB C 13 32.940 0.3 A 1 MET CG C 13 31.880 0.3 A 2 SER H H 1 8.108 0.03 A 2 SER HA H 1 4.353 0.03 A 2 SER HBx H 1 3.754 0.03 A 2 SER HBy H 1 3.754 0.03 A 2 SER C C 13 179.799 0.3 A 2 SER CA C 13 58.140 0.3 A 2 SER CB C 13 64.010 0.3 A 2 SER N N 15 117.166 0.3 A 3 LYS H H 1 8.351 0.03 A 3 LYS HA H 1 4.090 0.03 A 3 LYS HBx H 1 1.619 0.03 A 3 LYS HBy H 1 1.619 0.03 A 3 LYS HDx H 1 1.524 0.03 A 3 LYS HDy H 1 1.524 0.03 A 3 LYS HEx H 1 2.841 0.03 A 3 LYS HEy H 1 2.841 0.03 A 3 LYS HGx H 1 1.237 0.03 A 3 LYS HGy H 1 1.237 0.03 A 3 LYS C C 13 177.523 0.3 A 3 LYS CA C 13 56.300 0.3 A 3 LYS CB C 13 33.670 0.3 A 3 LYS CD C 13 29.230 0.3 A 3 LYS CE C 13 41.960 0.3 A 3 LYS CG C 13 24.330 0.3 A 3 LYS N N 15 122.474 0.3 A 4 ILE H H 1 8.247 0.03 A 4 ILE HA H 1 3.994 0.03 A 4 ILE HB H 1 1.382 0.03 A 4 ILE HD1% H 1 -0.018 0.03 A 4 ILE HG1y H 1 1.455 0.03 A 4 ILE HG1x H 1 0.360 0.03 A 4 ILE HG2% H 1 0.727 0.03 A 4 ILE C C 13 176.618 0.3 A 4 ILE CA C 13 62.890 0.3 A 4 ILE CB C 13 39.050 0.3 A 4 ILE CD1 C 13 13.450 0.3 A 4 ILE CG1 C 13 28.900 0.3 A 4 ILE CG2 C 13 17.710 0.3 A 4 ILE N N 15 123.257 0.3 A 5 VAL H H 1 8.720 0.03 A 5 VAL HA H 1 4.567 0.03 A 5 VAL HB H 1 2.277 0.03 A 5 VAL HGx% H 1 0.775 0.03 A 5 VAL HGy% H 1 0.441 0.03 A 5 VAL C C 13 177.176 0.3 A 5 VAL CA C 13 60.070 0.3 A 5 VAL CB C 13 32.950 0.3 A 5 VAL CG1 C 13 21.290 0.3 A 5 VAL CG2 C 13 17.850 0.3 A 5 VAL N N 15 118.361 0.3 A 6 GLY H H 1 7.737 0.03 A 6 GLY HAy H 1 4.658 0.03 A 6 GLY HAx H 1 4.134 0.03 A 6 GLY C C 13 183.055 0.3 A 6 GLY CA C 13 47.020 0.3 A 6 GLY N N 15 110.394 0.3 A 7 VAL H H 1 8.823 0.03 A 7 VAL HA H 1 4.780 0.03 A 7 VAL HB H 1 1.856 0.03 A 7 VAL HGx% H 1 0.658 0.03 A 7 VAL HGy% H 1 0.332 0.03 A 7 VAL C C 13 183.688 0.3 A 7 VAL CA C 13 59.880 0.3 A 7 VAL CB C 13 36.460 0.3 A 7 VAL CG1 C 13 19.120 0.3 A 7 VAL CG2 C 13 19.660 0.3 A 7 VAL N N 15 122.623 0.3 A 8 THR H H 1 7.703 0.03 A 8 THR HA H 1 4.551 0.03 A 8 THR HB H 1 3.515 0.03 A 8 THR HG2% H 1 0.911 0.03 A 8 THR C C 13 182.965 0.3 A 8 THR CA C 13 58.440 0.3 A 8 THR CB C 13 70.620 0.3 A 8 THR CG2 C 13 19.250 0.3 A 8 THR N N 15 118.789 0.3 A 9 TYR H H 1 6.374 0.03 A 9 TYR HA H 1 4.735 0.03 A 9 TYR HBx H 1 3.001 0.03 A 9 TYR HBy H 1 3.001 0.03 A 9 TYR HD1 H 1 6.451 0.03 A 9 TYR HD2 H 1 6.451 0.03 A 9 TYR HE1 H 1 6.462 0.03 A 9 TYR HE2 H 1 6.462 0.03 A 9 TYR CA C 13 54.520 0.3 A 9 TYR CB C 13 42.020 0.3 A 9 TYR CD1 C 13 133.600 0.3 A 9 TYR CE1 C 13 118.400 0.3 A 9 TYR N N 15 120.220 0.3 A 10 PRO HA H 1 5.540 0.03 A 10 PRO HBx H 1 2.145 0.03 A 10 PRO HBy H 1 2.145 0.03 A 10 PRO HDy H 1 3.766 0.03 A 10 PRO HDx H 1 3.513 0.03 A 10 PRO HGy H 1 2.380 0.03 A 10 PRO HGx H 1 2.018 0.03 A 10 PRO CA C 13 61.840 0.3 A 10 PRO CB C 13 32.460 0.3 A 10 PRO CD C 13 50.980 0.3 A 10 PRO CG C 13 28.600 0.3 A 11 ILE HA H 1 4.786 0.03 A 11 ILE HB H 1 1.839 0.03 A 11 ILE HD1% H 1 0.453 0.03 A 11 ILE HG1y H 1 1.641 0.03 A 11 ILE HG1x H 1 1.046 0.03 A 11 ILE HG2% H 1 1.247 0.03 A 11 ILE CA C 13 58.470 0.3 A 11 ILE CB C 13 43.000 0.3 A 11 ILE CD1 C 13 15.220 0.3 A 11 ILE CG1 C 13 28.420 0.3 A 11 ILE CG2 C 13 17.630 0.3 A 14 ARG HA H 1 4.083 0.03 A 14 ARG HBy H 1 1.674 0.03 A 14 ARG HBx H 1 1.388 0.03 A 14 ARG HDx H 1 2.728 0.03 A 14 ARG HDy H 1 2.728 0.03 A 14 ARG HGy H 1 0.888 0.03 A 14 ARG HGx H 1 0.362 0.03 A 14 ARG C C 13 176.889 0.3 A 14 ARG CA C 13 58.170 0.3 A 14 ARG CB C 13 29.000 0.3 A 14 ARG CD C 13 43.060 0.3 A 14 ARG CG C 13 25.940 0.3 A 15 PHE H H 1 7.970 0.03 A 15 PHE HA H 1 4.972 0.03 A 15 PHE HBy H 1 3.588 0.03 A 15 PHE HBx H 1 2.930 0.03 A 15 PHE HD1 H 1 7.062 0.03 A 15 PHE HD2 H 1 7.062 0.03 A 15 PHE HE1 H 1 7.242 0.03 A 15 PHE HE2 H 1 7.242 0.03 A 15 PHE CA C 13 57.480 0.3 A 15 PHE CB C 13 40.740 0.3 A 15 PHE CD1 C 13 130.100 0.3 A 15 PHE CE1 C 13 131.800 0.3 A 15 PHE N N 15 116.143 0.3 A 16 MET C C 13 174.281 0.3 A 17 ASP H H 1 8.760 0.03 A 17 ASP HA H 1 4.519 0.03 A 17 ASP HBy H 1 2.720 0.03 A 17 ASP HBx H 1 2.610 0.03 A 17 ASP C C 13 174.372 0.3 A 17 ASP CA C 13 57.130 0.3 A 17 ASP CB C 13 40.060 0.3 A 17 ASP N N 15 117.249 0.3 A 18 ARG H H 1 8.065 0.03 A 18 ARG HA H 1 3.794 0.03 A 18 ARG HBx H 1 1.392 0.03 A 18 ARG HBy H 1 1.392 0.03 A 18 ARG HDx H 1 3.145 0.03 A 18 ARG HDy H 1 3.145 0.03 A 18 ARG HGy H 1 2.129 0.03 A 18 ARG HGx H 1 1.795 0.03 A 18 ARG C C 13 176.467 0.3 A 18 ARG CA C 13 58.290 0.3 A 18 ARG CB C 13 28.900 0.3 A 18 ARG CD C 13 42.680 0.3 A 18 ARG CG C 13 27.870 0.3 A 18 ARG N N 15 120.377 0.3 A 19 PHE H H 1 6.941 0.03 A 19 PHE HA H 1 4.638 0.03 A 19 PHE HBy H 1 2.155 0.03 A 19 PHE HBx H 1 1.840 0.03 A 19 PHE HD1 H 1 7.103 0.03 A 19 PHE HD2 H 1 7.103 0.03 A 19 PHE HE1 H 1 6.587 0.03 A 19 PHE HE2 H 1 6.587 0.03 A 19 PHE HZ H 1 6.079 0.03 A 19 PHE C C 13 175.216 0.3 A 19 PHE CA C 13 58.530 0.3 A 19 PHE CB C 13 39.090 0.3 A 19 PHE CD1 C 13 132.800 0.3 A 19 PHE CE1 C 13 129.600 0.3 A 19 PHE CZ C 13 128.900 0.3 A 19 PHE N N 15 112.953 0.3 A 20 PHE H H 1 7.175 0.03 A 20 PHE HA H 1 4.601 0.03 A 20 PHE HBy H 1 3.246 0.03 A 20 PHE HBx H 1 2.837 0.03 A 20 PHE HD1 H 1 6.969 0.03 A 20 PHE HD2 H 1 6.969 0.03 A 20 PHE HE1 H 1 6.634 0.03 A 20 PHE HE2 H 1 6.634 0.03 A 20 PHE HZ H 1 5.981 0.03 A 20 PHE C C 13 176.739 0.3 A 20 PHE CA C 13 58.560 0.3 A 20 PHE CB C 13 38.900 0.3 A 20 PHE CD1 C 13 130.800 0.3 A 20 PHE CE1 C 13 130.800 0.3 A 20 PHE CZ C 13 128.400 0.3 A 20 PHE N N 15 114.181 0.3 A 21 LYS H H 1 8.537 0.03 A 21 LYS HA H 1 4.707 0.03 A 21 LYS HBx H 1 1.870 0.03 A 21 LYS HBy H 1 1.870 0.03 A 21 LYS HDy H 1 1.581 0.03 A 21 LYS HDx H 1 1.500 0.03 A 21 LYS HEx H 1 2.922 0.03 A 21 LYS HEy H 1 2.922 0.03 A 21 LYS HGy H 1 1.407 0.03 A 21 LYS HGx H 1 1.328 0.03 A 21 LYS C C 13 175.653 0.3 A 21 LYS CA C 13 56.950 0.3 A 21 LYS CB C 13 35.050 0.3 A 21 LYS CD C 13 28.110 0.3 A 21 LYS CE C 13 42.080 0.3 A 21 LYS CG C 13 25.010 0.3 A 21 LYS N N 15 115.633 0.3 A 22 LYS H H 1 7.194 0.03 A 22 LYS HA H 1 4.500 0.03 A 22 LYS HBy H 1 2.145 0.03 A 22 LYS HBx H 1 2.030 0.03 A 22 LYS HDy H 1 1.581 0.03 A 22 LYS HDx H 1 1.502 0.03 A 22 LYS HEy H 1 2.922 0.03 A 22 LYS HEx H 1 2.865 0.03 A 22 LYS HGy H 1 1.423 0.03 A 22 LYS HGx H 1 1.324 0.03 A 22 LYS C C 13 176.105 0.3 A 22 LYS CA C 13 55.140 0.3 A 22 LYS CB C 13 32.010 0.3 A 22 LYS CD C 13 28.240 0.3 A 22 LYS CE C 13 41.820 0.3 A 22 LYS CG C 13 24.750 0.3 A 22 LYS N N 15 114.371 0.3 A 23 GLY H H 1 7.699 0.03 A 23 GLY HAy H 1 3.861 0.03 A 23 GLY HAx H 1 3.778 0.03 A 23 GLY C C 13 178.126 0.3 A 23 GLY CA C 13 46.760 0.3 A 23 GLY N N 15 106.538 0.3 A 24 LYS H H 1 8.161 0.03 A 24 LYS HA H 1 4.158 0.03 A 24 LYS HBx H 1 1.609 0.03 A 24 LYS HBy H 1 1.609 0.03 A 24 LYS C C 13 176.543 0.3 A 24 LYS CA C 13 54.830 0.3 A 24 LYS CB C 13 29.240 0.3 A 24 LYS N N 15 117.934 0.3 A 25 ASP H H 1 7.836 0.03 A 25 ASP HA H 1 4.589 0.03 A 25 ASP HBy H 1 3.396 0.03 A 25 ASP HBx H 1 2.295 0.03 A 25 ASP C C 13 179.724 0.3 A 25 ASP CA C 13 52.970 0.3 A 25 ASP CB C 13 39.320 0.3 A 25 ASP N N 15 118.173 0.3 A 26 VAL H H 1 7.244 0.03 A 26 VAL HA H 1 4.614 0.03 A 26 VAL HB H 1 1.234 0.03 A 26 VAL HGx% H 1 -0.234 0.03 A 26 VAL HGy% H 1 0.105 0.03 A 26 VAL C C 13 178.442 0.3 A 26 VAL CA C 13 61.220 0.3 A 26 VAL CB C 13 32.980 0.3 A 26 VAL CG1 C 13 20.450 0.3 A 26 VAL CG2 C 13 20.980 0.3 A 26 VAL N N 15 115.975 0.3 A 27 PHE H H 1 8.573 0.03 A 27 PHE HA H 1 4.591 0.03 A 27 PHE HBy H 1 2.507 0.03 A 27 PHE HBx H 1 2.347 0.03 A 27 PHE HD1 H 1 6.472 0.03 A 27 PHE HD2 H 1 6.472 0.03 A 27 PHE HE1 H 1 6.647 0.03 A 27 PHE HE2 H 1 6.647 0.03 A 27 PHE C C 13 179.935 0.3 A 27 PHE CA C 13 55.960 0.3 A 27 PHE CB C 13 41.260 0.3 A 27 PHE CD1 C 13 130.200 0.3 A 27 PHE CE1 C 13 131.700 0.3 A 27 PHE N N 15 129.295 0.3 A 28 VAL H H 1 5.873 0.03 A 28 VAL HA H 1 5.213 0.03 A 28 VAL HB H 1 1.787 0.03 A 28 VAL HGx% H 1 0.882 0.03 A 28 VAL HGy% H 1 0.761 0.03 A 28 VAL C C 13 180.492 0.3 A 28 VAL CA C 13 59.100 0.3 A 28 VAL CB C 13 36.800 0.3 A 28 VAL CG1 C 13 22.350 0.3 A 28 VAL CG2 C 13 21.550 0.3 A 28 VAL N N 15 121.738 0.3 A 29 LYS H H 1 8.287 0.03 A 29 LYS HA H 1 4.359 0.03 A 29 LYS HBx H 1 2.048 0.03 A 29 LYS HBy H 1 2.048 0.03 A 29 LYS HEx H 1 3.076 0.03 A 29 LYS HEy H 1 3.076 0.03 A 29 LYS CA C 13 55.180 0.3 A 29 LYS CB C 13 32.160 0.3 A 29 LYS CE C 13 43.310 0.3 A 29 LYS N N 15 119.299 0.3 A 30 PRO HA H 1 3.185 0.03 A 30 PRO HBy H 1 1.267 0.03 A 30 PRO HBx H 1 1.208 0.03 A 30 PRO HDy H 1 3.112 0.03 A 30 PRO HDx H 1 2.529 0.03 A 30 PRO HGy H 1 1.406 0.03 A 30 PRO HGx H 1 -0.056 0.03 A 30 PRO C C 13 177.703 0.3 A 30 PRO CA C 13 63.130 0.3 A 30 PRO CB C 13 31.280 0.3 A 30 PRO CD C 13 50.080 0.3 A 30 PRO CG C 13 27.260 0.3 A 31 ALA H H 1 8.646 0.03 A 31 ALA HA H 1 3.974 0.03 A 31 ALA HB% H 1 0.437 0.03 A 31 ALA CA C 13 53.180 0.3 A 31 ALA CB C 13 17.260 0.3 A 31 ALA N N 15 127.027 0.3 A 32 THR HA H 1 4.496 0.03 A 32 THR HB H 1 4.429 0.03 A 32 THR HG2% H 1 1.085 0.03 A 32 THR CA C 13 60.650 0.3 A 32 THR CB C 13 70.590 0.3 A 32 THR CG2 C 13 23.670 0.3 A 33 VAL HA H 1 3.507 0.03 A 33 VAL HB H 1 1.491 0.03 A 33 VAL HGx% H 1 0.041 0.03 A 33 VAL HGy% H 1 0.425 0.03 A 33 VAL CA C 13 62.620 0.3 A 33 VAL CB C 13 31.770 0.3 A 33 VAL CG1 C 13 21.700 0.3 A 33 VAL CG2 C 13 20.930 0.3 A 34 TRP HE1 H 1 10.013 0.03 A 34 TRP HH2 H 1 7.065 0.03 A 34 TRP HZ2 H 1 7.304 0.03 A 34 TRP CH2 C 13 124.600 0.3 A 34 TRP CZ2 C 13 114.600 0.3 A 34 TRP NE1 N 15 128.900 0.3 A 35 LYS HA H 1 3.096 0.03 A 35 LYS HBy H 1 1.212 0.03 A 35 LYS HBx H 1 1.012 0.03 A 35 LYS HDx H 1 0.174 0.03 A 35 LYS HDy H 1 0.174 0.03 A 35 LYS HEx H 1 2.665 0.03 A 35 LYS HEy H 1 2.665 0.03 A 35 LYS HGx H 1 0.192 0.03 A 35 LYS HGy H 1 0.192 0.03 A 35 LYS C C 13 175.517 0.3 A 35 LYS CA C 13 60.490 0.3 A 35 LYS CB C 13 32.280 0.3 A 35 LYS CD C 13 29.000 0.3 A 35 LYS CE C 13 41.990 0.3 A 35 LYS CG C 13 24.720 0.3 A 36 GLU H H 1 7.639 0.03 A 36 GLU HA H 1 4.197 0.03 A 36 GLU HBy H 1 1.882 0.03 A 36 GLU HBx H 1 1.809 0.03 A 36 GLU HGy H 1 1.797 0.03 A 36 GLU HGx H 1 1.704 0.03 A 36 GLU C C 13 177.070 0.3 A 36 GLU CA C 13 54.980 0.3 A 36 GLU CB C 13 28.940 0.3 A 36 GLU CG C 13 34.800 0.3 A 36 GLU N N 15 112.390 0.3 A 37 LEU H H 1 7.295 0.03 A 37 LEU HA H 1 4.346 0.03 A 37 LEU HBy H 1 2.131 0.03 A 37 LEU HBx H 1 1.063 0.03 A 37 LEU HDx% H 1 1.245 0.03 A 37 LEU HDy% H 1 0.804 0.03 A 37 LEU HG H 1 1.947 0.03 A 37 LEU C C 13 175.985 0.3 A 37 LEU CA C 13 54.920 0.3 A 37 LEU CB C 13 42.540 0.3 A 37 LEU CD1 C 13 26.050 0.3 A 37 LEU CD2 C 13 22.660 0.3 A 37 LEU CG C 13 26.850 0.3 A 37 LEU N N 15 115.275 0.3 A 38 LYS H H 1 7.940 0.03 A 38 LYS HA H 1 4.836 0.03 A 38 LYS HBy H 1 1.846 0.03 A 38 LYS HBx H 1 1.406 0.03 A 38 LYS HDy H 1 1.686 0.03 A 38 LYS HDx H 1 1.574 0.03 A 38 LYS HEx H 1 2.900 0.03 A 38 LYS HEy H 1 2.900 0.03 A 38 LYS HGy H 1 1.400 0.03 A 38 LYS HGx H 1 1.328 0.03 A 38 LYS CA C 13 52.340 0.3 A 38 LYS CB C 13 35.190 0.3 A 38 LYS CD C 13 28.640 0.3 A 38 LYS CE C 13 42.390 0.3 A 38 LYS CG C 13 24.320 0.3 A 38 LYS N N 15 121.978 0.3 A 39 PRO HA H 1 3.913 0.03 A 39 PRO HBy H 1 2.355 0.03 A 39 PRO HBx H 1 1.815 0.03 A 39 PRO HDy H 1 3.849 0.03 A 39 PRO HDx H 1 3.531 0.03 A 39 PRO HGy H 1 2.175 0.03 A 39 PRO HGx H 1 1.902 0.03 A 39 PRO C C 13 176.090 0.3 A 39 PRO CA C 13 63.550 0.3 A 39 PRO CB C 13 31.720 0.3 A 39 PRO CD C 13 50.810 0.3 A 39 PRO CG C 13 28.400 0.3 A 40 GLY H H 1 9.404 0.03 A 40 GLY HAy H 1 4.436 0.03 A 40 GLY HAx H 1 3.478 0.03 A 40 GLY C C 13 178.623 0.3 A 40 GLY CA C 13 44.730 0.3 A 40 GLY N N 15 112.594 0.3 A 41 MET H H 1 7.394 0.03 A 41 MET HA H 1 4.264 0.03 A 41 MET HBy H 1 2.708 0.03 A 41 MET HBx H 1 2.372 0.03 A 41 MET HE% H 1 1.965 0.03 A 41 MET HGx H 1 1.987 0.03 A 41 MET HGy H 1 1.987 0.03 A 41 MET C C 13 179.482 0.3 A 41 MET CA C 13 57.190 0.3 A 41 MET CB C 13 34.620 0.3 A 41 MET CE C 13 17.620 0.3 A 41 MET CG C 13 34.350 0.3 A 41 MET N N 15 118.224 0.3 A 42 LYS H H 1 8.022 0.03 A 42 LYS HA H 1 4.563 0.03 A 42 LYS HBy H 1 1.702 0.03 A 42 LYS HBx H 1 1.558 0.03 A 42 LYS HDy H 1 1.431 0.03 A 42 LYS HDx H 1 1.376 0.03 A 42 LYS HEy H 1 2.730 0.03 A 42 LYS HEx H 1 2.683 0.03 A 42 LYS HGy H 1 1.392 0.03 A 42 LYS HGx H 1 1.279 0.03 A 42 LYS C C 13 179.754 0.3 A 42 LYS CA C 13 56.770 0.3 A 42 LYS CB C 13 34.460 0.3 A 42 LYS CD C 13 29.170 0.3 A 42 LYS CE C 13 41.290 0.3 A 42 LYS CG C 13 25.050 0.3 A 42 LYS N N 15 119.706 0.3 A 43 PHE H H 1 8.751 0.03 A 43 PHE HA H 1 4.814 0.03 A 43 PHE HBy H 1 2.469 0.03 A 43 PHE HBx H 1 2.129 0.03 A 43 PHE HD1 H 1 6.115 0.03 A 43 PHE HD2 H 1 6.115 0.03 A 43 PHE HE1 H 1 5.892 0.03 A 43 PHE HE2 H 1 5.892 0.03 A 43 PHE HZ H 1 5.282 0.03 A 43 PHE C C 13 179.105 0.3 A 43 PHE CA C 13 55.660 0.3 A 43 PHE CB C 13 42.740 0.3 A 43 PHE CD1 C 13 130.600 0.3 A 43 PHE CE1 C 13 130.600 0.3 A 43 PHE CZ C 13 127.700 0.3 A 43 PHE N N 15 126.839 0.3 A 44 VAL H H 1 8.513 0.03 A 44 VAL HA H 1 4.504 0.03 A 44 VAL HB H 1 1.340 0.03 A 44 VAL HGx% H 1 0.648 0.03 A 44 VAL HGy% H 1 0.545 0.03 A 44 VAL C C 13 176.980 0.3 A 44 VAL CA C 13 61.860 0.3 A 44 VAL CB C 13 33.320 0.3 A 44 VAL CG1 C 13 21.500 0.3 A 44 VAL CG2 C 13 22.280 0.3 A 44 VAL N N 15 127.061 0.3 A 45 PHE H H 1 8.429 0.03 A 45 PHE HA H 1 3.926 0.03 A 45 PHE HBy H 1 2.837 0.03 A 45 PHE HBx H 1 2.620 0.03 A 45 PHE HD1 H 1 6.637 0.03 A 45 PHE HD2 H 1 6.637 0.03 A 45 PHE HE1 H 1 5.774 0.03 A 45 PHE HE2 H 1 5.774 0.03 A 45 PHE C C 13 179.105 0.3 A 45 PHE CA C 13 58.290 0.3 A 45 PHE CB C 13 40.140 0.3 A 45 PHE CD1 C 13 131.400 0.3 A 45 PHE CE1 C 13 130.300 0.3 A 45 PHE N N 15 128.204 0.3 A 46 TYR H H 1 7.642 0.03 A 46 TYR HA H 1 5.047 0.03 A 46 TYR HBy H 1 3.021 0.03 A 46 TYR HBx H 1 2.637 0.03 A 46 TYR HD1 H 1 6.401 0.03 A 46 TYR HD2 H 1 6.401 0.03 A 46 TYR HE1 H 1 6.367 0.03 A 46 TYR HE2 H 1 6.367 0.03 A 46 TYR CA C 13 57.170 0.3 A 46 TYR CB C 13 38.330 0.3 A 46 TYR CD1 C 13 132.500 0.3 A 46 TYR CE1 C 13 117.400 0.3 A 46 TYR N N 15 126.976 0.3 A 49 HIS HA H 1 4.504 0.03 A 49 HIS HBx H 1 2.987 0.03 A 49 HIS HBy H 1 2.987 0.03 A 49 HIS C C 13 178.126 0.3 A 49 HIS CA C 13 56.410 0.3 A 49 HIS CB C 13 30.930 0.3 A 50 GLU H H 1 8.190 0.03 A 50 GLU N N 15 121.090 0.3 A 54 PHE HD1 H 1 7.454 0.03 A 54 PHE HD2 H 1 7.454 0.03 A 54 PHE HE1 H 1 7.127 0.03 A 54 PHE HE2 H 1 7.127 0.03 A 54 PHE C C 13 175.231 0.3 A 54 PHE CD1 C 13 131.600 0.3 A 54 PHE CE1 C 13 129.800 0.3 A 55 VAL H H 1 8.473 0.03 A 55 VAL HA H 1 4.699 0.03 A 55 VAL HB H 1 2.252 0.03 A 55 VAL HGx% H 1 0.842 0.03 A 55 VAL HGy% H 1 0.909 0.03 A 55 VAL C C 13 177.492 0.3 A 55 VAL CA C 13 61.170 0.3 A 55 VAL CB C 13 33.830 0.3 A 55 VAL CG1 C 13 21.740 0.3 A 55 VAL CG2 C 13 19.230 0.3 A 55 VAL N N 15 111.769 0.3 A 56 GLY H H 1 7.355 0.03 A 56 GLY HAy H 1 4.197 0.03 A 56 GLY HAx H 1 2.388 0.03 A 56 GLY C C 13 182.543 0.3 A 56 GLY CA C 13 45.250 0.3 A 56 GLY N N 15 110.837 0.3 A 57 GLU H H 1 9.273 0.03 A 57 GLU HA H 1 5.816 0.03 A 57 GLU HBy H 1 2.422 0.03 A 57 GLU HBx H 1 1.987 0.03 A 57 GLU HGy H 1 2.291 0.03 A 57 GLU HGx H 1 2.113 0.03 A 57 GLU C C 13 181.246 0.3 A 57 GLU CA C 13 54.850 0.3 A 57 GLU CB C 13 34.050 0.3 A 57 GLU CG C 13 35.320 0.3 A 57 GLU N N 15 116.177 0.3 A 58 ALA H H 1 9.432 0.03 A 58 ALA HA H 1 4.937 0.03 A 58 ALA HB% H 1 1.396 0.03 A 58 ALA C C 13 177.598 0.3 A 58 ALA CA C 13 50.480 0.3 A 58 ALA CB C 13 25.440 0.3 A 58 ALA N N 15 120.547 0.3 A 59 ARG H H 1 9.107 0.03 A 59 ARG HA H 1 4.994 0.03 A 59 ARG HBy H 1 1.663 0.03 A 59 ARG HBx H 1 1.580 0.03 A 59 ARG HDx H 1 3.161 0.03 A 59 ARG HDy H 1 3.161 0.03 A 59 ARG HGy H 1 1.611 0.03 A 59 ARG HGx H 1 1.443 0.03 A 59 ARG C C 13 177.477 0.3 A 59 ARG CA C 13 54.550 0.3 A 59 ARG CB C 13 33.020 0.3 A 59 ARG CD C 13 43.340 0.3 A 59 ARG CG C 13 27.410 0.3 A 59 ARG N N 15 120.493 0.3 A 60 ILE H H 1 8.661 0.03 A 60 ILE HA H 1 3.663 0.03 A 60 ILE HB H 1 1.700 0.03 A 60 ILE HD1% H 1 0.795 0.03 A 60 ILE HG1y H 1 1.686 0.03 A 60 ILE HG1x H 1 0.688 0.03 A 60 ILE HG2% H 1 0.530 0.03 A 60 ILE C C 13 177.507 0.3 A 60 ILE CA C 13 63.290 0.3 A 60 ILE CB C 13 38.800 0.3 A 60 ILE CD1 C 13 13.860 0.3 A 60 ILE CG1 C 13 28.770 0.3 A 60 ILE CG2 C 13 16.390 0.3 A 60 ILE N N 15 121.772 0.3 A 61 LYS H H 1 9.624 0.03 A 61 LYS HA H 1 4.409 0.03 A 61 LYS HBy H 1 1.528 0.03 A 61 LYS HBx H 1 1.289 0.03 A 61 LYS HDy H 1 1.538 0.03 A 61 LYS HDx H 1 1.356 0.03 A 61 LYS HEx H 1 2.841 0.03 A 61 LYS HEy H 1 2.841 0.03 A 61 LYS HGy H 1 1.241 0.03 A 61 LYS HGx H 1 1.158 0.03 A 61 LYS C C 13 178.065 0.3 A 61 LYS CA C 13 57.630 0.3 A 61 LYS CB C 13 34.300 0.3 A 61 LYS CD C 13 29.040 0.3 A 61 LYS CE C 13 41.530 0.3 A 61 LYS CG C 13 25.010 0.3 A 61 LYS N N 15 131.721 0.3 A 62 ARG H H 1 7.325 0.03 A 62 ARG HA H 1 4.500 0.03 A 62 ARG HBy H 1 2.020 0.03 A 62 ARG HBx H 1 1.799 0.03 A 62 ARG HDy H 1 3.143 0.03 A 62 ARG HDx H 1 3.074 0.03 A 62 ARG HGy H 1 1.633 0.03 A 62 ARG HGx H 1 1.522 0.03 A 62 ARG C C 13 180.402 0.3 A 62 ARG CA C 13 55.660 0.3 A 62 ARG CB C 13 33.930 0.3 A 62 ARG CD C 13 44.250 0.3 A 62 ARG CG C 13 26.650 0.3 A 62 ARG N N 15 113.260 0.3 A 63 VAL H H 1 8.773 0.03 A 63 VAL HA H 1 4.816 0.03 A 63 VAL HB H 1 1.949 0.03 A 63 VAL HGx% H 1 0.838 0.03 A 63 VAL HGy% H 1 0.838 0.03 A 63 VAL C C 13 178.156 0.3 A 63 VAL CA C 13 61.570 0.3 A 63 VAL CB C 13 34.100 0.3 A 63 VAL CG1 C 13 21.080 0.3 A 63 VAL N N 15 123.561 0.3 A 64 VAL H H 1 9.286 0.03 A 64 VAL HA H 1 4.433 0.03 A 64 VAL HB H 1 1.939 0.03 A 64 VAL HGx% H 1 1.056 0.03 A 64 VAL HGy% H 1 0.925 0.03 A 64 VAL C C 13 179.904 0.3 A 64 VAL CA C 13 60.810 0.3 A 64 VAL CB C 13 35.270 0.3 A 64 VAL CG1 C 13 21.870 0.3 A 64 VAL CG2 C 13 21.060 0.3 A 64 VAL N N 15 127.392 0.3 A 65 LEU H H 1 8.562 0.03 A 65 LEU HA H 1 5.474 0.03 A 65 LEU HBy H 1 1.558 0.03 A 65 LEU HBx H 1 1.200 0.03 A 65 LEU HDx% H 1 0.186 0.03 A 65 LEU HDy% H 1 0.067 0.03 A 65 LEU HG H 1 0.996 0.03 A 65 LEU C C 13 175.638 0.3 A 65 LEU CA C 13 52.940 0.3 A 65 LEU CB C 13 44.250 0.3 A 65 LEU CD1 C 13 24.590 0.3 A 65 LEU CD2 C 13 22.990 0.3 A 65 LEU CG C 13 27.830 0.3 A 65 LEU N N 15 125.867 0.3 A 66 SER H H 1 8.720 0.03 A 66 SER HA H 1 4.407 0.03 A 66 SER HBy H 1 3.584 0.03 A 66 SER HBx H 1 2.566 0.03 A 66 SER C C 13 179.060 0.3 A 66 SER CA C 13 57.730 0.3 A 66 SER CB C 13 65.430 0.3 A 66 SER N N 15 112.526 0.3 A 67 GLU H H 1 8.874 0.03 A 67 GLU HA H 1 4.630 0.03 A 67 GLU HBy H 1 2.032 0.03 A 67 GLU HBx H 1 1.833 0.03 A 67 GLU HGy H 1 2.204 0.03 A 67 GLU HGx H 1 2.094 0.03 A 67 GLU C C 13 178.276 0.3 A 67 GLU CA C 13 57.360 0.3 A 67 GLU CB C 13 29.910 0.3 A 67 GLU CG C 13 37.080 0.3 A 67 GLU N N 15 125.662 0.3 A 68 ASN H H 1 8.166 0.03 A 68 ASN HA H 1 4.858 0.03 A 68 ASN HBy H 1 2.673 0.03 A 68 ASN HBx H 1 2.461 0.03 A 68 ASN HD2y H 1 7.462 0.03 A 68 ASN HD2x H 1 6.792 0.03 A 68 ASN CA C 13 48.770 0.3 A 68 ASN CB C 13 39.270 0.3 A 68 ASN N N 15 115.358 0.3 A 68 ASN ND2 N 15 112.183 0.3 A 69 PRO HA H 1 2.991 0.03 A 69 PRO HBy H 1 1.212 0.03 A 69 PRO HBx H 1 1.056 0.03 A 69 PRO HDy H 1 3.398 0.03 A 69 PRO HDx H 1 2.319 0.03 A 69 PRO HGy H 1 1.042 0.03 A 69 PRO HGx H 1 -0.603 0.03 A 69 PRO C C 13 176.226 0.3 A 69 PRO CA C 13 62.700 0.3 A 69 PRO CB C 13 31.020 0.3 A 69 PRO CD C 13 49.860 0.3 A 69 PRO CG C 13 25.440 0.3 A 70 MET H H 1 7.486 0.03 A 70 MET HA H 1 4.401 0.03 A 70 MET HBy H 1 1.925 0.03 A 70 MET HBx H 1 1.872 0.03 A 70 MET HE% H 1 1.839 0.03 A 70 MET HGx H 1 1.908 0.03 A 70 MET HGy H 1 1.908 0.03 A 70 MET C C 13 172.834 0.3 A 70 MET CA C 13 55.960 0.3 A 70 MET CB C 13 29.150 0.3 A 70 MET CE C 13 16.330 0.3 A 70 MET CG C 13 28.890 0.3 A 70 MET N N 15 116.893 0.3 A 71 GLN H H 1 7.615 0.03 A 71 GLN HA H 1 3.905 0.03 A 71 GLN HBx H 1 1.787 0.03 A 71 GLN HBy H 1 1.787 0.03 A 71 GLN HE2y H 1 7.463 0.03 A 71 GLN HE2x H 1 6.738 0.03 A 71 GLN HGx H 1 2.228 0.03 A 71 GLN HGy H 1 2.228 0.03 A 71 GLN C C 13 174.417 0.3 A 71 GLN CA C 13 58.240 0.3 A 71 GLN CB C 13 28.350 0.3 A 71 GLN CG C 13 34.050 0.3 A 71 GLN N N 15 119.077 0.3 A 71 GLN NE2 N 15 112.152 0.3 A 72 PHE H H 1 7.465 0.03 A 72 PHE HA H 1 4.622 0.03 A 72 PHE HBy H 1 2.902 0.03 A 72 PHE HBx H 1 2.738 0.03 A 72 PHE HD1 H 1 7.029 0.03 A 72 PHE HD2 H 1 7.029 0.03 A 72 PHE HE1 H 1 6.862 0.03 A 72 PHE HE2 H 1 6.862 0.03 A 72 PHE C C 13 175.156 0.3 A 72 PHE CA C 13 57.230 0.3 A 72 PHE CB C 13 36.810 0.3 A 72 PHE N N 15 117.354 0.3 A 73 PHE H H 1 7.288 0.03 A 73 PHE HA H 1 4.458 0.03 A 73 PHE HBy H 1 3.240 0.03 A 73 PHE HBx H 1 2.831 0.03 A 73 PHE HD1 H 1 7.398 0.03 A 73 PHE HD2 H 1 7.398 0.03 A 73 PHE HE1 H 1 6.836 0.03 A 73 PHE HE2 H 1 6.836 0.03 A 73 PHE C C 13 174.899 0.3 A 73 PHE CA C 13 61.510 0.3 A 73 PHE CB C 13 38.630 0.3 A 73 PHE CD1 C 13 131.600 0.3 A 73 PHE CE1 C 13 130.100 0.3 A 73 PHE N N 15 116.094 0.3 A 74 GLU H H 1 7.493 0.03 A 74 GLU HA H 1 4.120 0.03 A 74 GLU HBy H 1 2.149 0.03 A 74 GLU HBx H 1 2.078 0.03 A 74 GLU HGy H 1 2.248 0.03 A 74 GLU HGx H 1 2.157 0.03 A 74 GLU C C 13 175.472 0.3 A 74 GLU CA C 13 58.650 0.3 A 74 GLU CB C 13 29.130 0.3 A 74 GLU CG C 13 36.150 0.3 A 74 GLU N N 15 119.728 0.3 A 75 THR H H 1 7.239 0.03 A 75 THR HA H 1 3.741 0.03 A 75 THR HB H 1 3.323 0.03 A 75 THR HG2% H 1 0.174 0.03 A 75 THR C C 13 178.005 0.3 A 75 THR CA C 13 65.330 0.3 A 75 THR CB C 13 70.030 0.3 A 75 THR CG2 C 13 21.320 0.3 A 75 THR N N 15 113.260 0.3 A 76 PHE H H 1 8.124 0.03 A 76 PHE HA H 1 4.707 0.03 A 76 PHE HBy H 1 3.070 0.03 A 76 PHE HBx H 1 2.527 0.03 A 76 PHE HD1 H 1 7.053 0.03 A 76 PHE HD2 H 1 7.053 0.03 A 76 PHE HE1 H 1 6.870 0.03 A 76 PHE HE2 H 1 6.870 0.03 A 76 PHE HZ H 1 6.733 0.03 A 76 PHE C C 13 177.387 0.3 A 76 PHE CA C 13 57.690 0.3 A 76 PHE CB C 13 40.940 0.3 A 76 PHE CD1 C 13 132.300 0.3 A 76 PHE CE1 C 13 130.600 0.3 A 76 PHE CZ C 13 128.800 0.3 A 76 PHE N N 15 115.341 0.3 A 77 GLY H H 1 7.534 0.03 A 77 GLY HAy H 1 4.142 0.03 A 77 GLY HAx H 1 3.885 0.03 A 77 GLY C C 13 177.115 0.3 A 77 GLY CA C 13 46.730 0.3 A 77 GLY N N 15 110.681 0.3 A 78 ASP H H 1 8.358 0.03 A 78 ASP HA H 1 4.654 0.03 A 78 ASP HBx H 1 2.699 0.03 A 78 ASP HBy H 1 2.699 0.03 A 78 ASP C C 13 176.769 0.3 A 78 ASP CA C 13 54.570 0.3 A 78 ASP CB C 13 40.290 0.3 A 78 ASP N N 15 120.888 0.3 A 79 ARG H H 1 7.692 0.03 A 79 ARG HA H 1 4.025 0.03 A 79 ARG HBy H 1 2.695 0.03 A 79 ARG HBx H 1 1.562 0.03 A 79 ARG HDy H 1 3.485 0.03 A 79 ARG HDx H 1 3.300 0.03 A 79 ARG HGy H 1 1.920 0.03 A 79 ARG HGx H 1 1.785 0.03 A 79 ARG C C 13 176.196 0.3 A 79 ARG CA C 13 58.650 0.3 A 79 ARG CB C 13 32.750 0.3 A 79 ARG CD C 13 44.570 0.3 A 79 ARG CG C 13 26.830 0.3 A 79 ARG N N 15 119.196 0.3 A 80 VAL H H 1 6.670 0.03 A 80 VAL HA H 1 3.565 0.03 A 80 VAL HB H 1 1.864 0.03 A 80 VAL HGx% H 1 0.692 0.03 A 80 VAL HGy% H 1 0.328 0.03 A 80 VAL C C 13 175.246 0.3 A 80 VAL CA C 13 63.760 0.3 A 80 VAL CB C 13 31.900 0.3 A 80 VAL CG1 C 13 22.120 0.3 A 80 VAL CG2 C 13 22.390 0.3 A 80 VAL N N 15 115.375 0.3 A 81 PHE H H 1 8.209 0.03 A 81 PHE HA H 1 3.778 0.03 A 81 PHE HBy H 1 2.590 0.03 A 81 PHE HBx H 1 2.117 0.03 A 81 PHE HD1 H 1 7.206 0.03 A 81 PHE HD2 H 1 7.206 0.03 A 81 PHE C C 13 180.040 0.3 A 81 PHE CA C 13 59.950 0.3 A 81 PHE CB C 13 39.030 0.3 A 81 PHE N N 15 123.140 0.3 A 82 LEU H H 1 5.830 0.03 A 82 LEU HA H 1 4.090 0.03 A 82 LEU HBy H 1 1.356 0.03 A 82 LEU HBx H 1 0.832 0.03 A 82 LEU HDx% H 1 0.243 0.03 A 82 LEU HDy% H 1 -0.404 0.03 A 82 LEU HG H 1 -0.556 0.03 A 82 LEU C C 13 176.618 0.3 A 82 LEU CA C 13 52.200 0.3 A 82 LEU CB C 13 44.880 0.3 A 82 LEU CD1 C 13 26.420 0.3 A 82 LEU CD2 C 13 22.620 0.3 A 82 LEU CG C 13 25.200 0.3 A 82 LEU N N 15 119.742 0.3 A 83 THR H H 1 9.017 0.03 A 83 THR HA H 1 4.243 0.03 A 83 THR HB H 1 4.587 0.03 A 83 THR HG1 H 1 5.482 0.03 A 83 THR HG2% H 1 1.194 0.03 A 83 THR C C 13 177.869 0.3 A 83 THR CA C 13 60.740 0.3 A 83 THR CB C 13 70.800 0.3 A 83 THR CG2 C 13 21.800 0.3 A 83 THR N N 15 110.735 0.3 A 84 LYS H H 1 8.603 0.03 A 84 LYS HA H 1 3.450 0.03 A 84 LYS HBx H 1 1.222 0.03 A 84 LYS HBy H 1 1.222 0.03 A 84 LYS HDx H 1 1.208 0.03 A 84 LYS HDy H 1 1.208 0.03 A 84 LYS HEx H 1 2.449 0.03 A 84 LYS HEy H 1 2.449 0.03 A 84 LYS HGy H 1 0.551 0.03 A 84 LYS HGx H 1 0.110 0.03 A 84 LYS C C 13 174.688 0.3 A 84 LYS CA C 13 61.040 0.3 A 84 LYS CB C 13 31.910 0.3 A 84 LYS CD C 13 29.270 0.3 A 84 LYS CE C 13 41.880 0.3 A 84 LYS CG C 13 24.610 0.3 A 84 LYS N N 15 120.476 0.3 A 85 ASP H H 1 8.006 0.03 A 85 ASP HA H 1 4.213 0.03 A 85 ASP HBy H 1 2.507 0.03 A 85 ASP HBx H 1 2.358 0.03 A 85 ASP C C 13 173.889 0.3 A 85 ASP CA C 13 57.430 0.3 A 85 ASP CB C 13 40.300 0.3 A 85 ASP N N 15 116.740 0.3 A 86 GLU H H 1 7.658 0.03 A 86 GLU HA H 1 3.928 0.03 A 86 GLU HBy H 1 2.260 0.03 A 86 GLU HBx H 1 1.684 0.03 A 86 GLU HGx H 1 2.250 0.03 A 86 GLU HGy H 1 2.250 0.03 A 86 GLU C C 13 172.864 0.3 A 86 GLU CA C 13 58.360 0.3 A 86 GLU CB C 13 30.760 0.3 A 86 GLU CG C 13 36.820 0.3 A 86 GLU N N 15 120.357 0.3 A 87 LEU H H 1 8.820 0.03 A 87 LEU HA H 1 4.115 0.03 A 87 LEU HBy H 1 1.965 0.03 A 87 LEU HBx H 1 1.324 0.03 A 87 LEU HDx% H 1 0.636 0.03 A 87 LEU HDy% H 1 0.650 0.03 A 87 LEU HG H 1 1.396 0.03 A 87 LEU C C 13 175.125 0.3 A 87 LEU CA C 13 58.260 0.3 A 87 LEU CB C 13 40.600 0.3 A 87 LEU CD1 C 13 24.300 0.3 A 87 LEU CD2 C 13 26.650 0.3 A 87 LEU CG C 13 27.790 0.3 A 87 LEU N N 15 122.506 0.3 A 88 LYS H H 1 8.245 0.03 A 88 LYS HA H 1 3.909 0.03 A 88 LYS HBx H 1 1.833 0.03 A 88 LYS HBy H 1 1.833 0.03 A 88 LYS HDx H 1 1.589 0.03 A 88 LYS HDy H 1 1.589 0.03 A 88 LYS HEy H 1 2.831 0.03 A 88 LYS HEx H 1 2.780 0.03 A 88 LYS HGy H 1 1.536 0.03 A 88 LYS HGx H 1 1.307 0.03 A 88 LYS C C 13 173.995 0.3 A 88 LYS CA C 13 60.180 0.3 A 88 LYS CB C 13 32.160 0.3 A 88 LYS CD C 13 29.430 0.3 A 88 LYS CE C 13 41.690 0.3 A 88 LYS CG C 13 25.400 0.3 A 88 LYS N N 15 120.339 0.3 A 89 GLU H H 1 7.539 0.03 A 89 GLU HA H 1 4.033 0.03 A 89 GLU HBx H 1 2.070 0.03 A 89 GLU HBy H 1 2.070 0.03 A 89 GLU HGy H 1 2.307 0.03 A 89 GLU HGx H 1 2.273 0.03 A 89 GLU C C 13 174.492 0.3 A 89 GLU CA C 13 58.990 0.3 A 89 GLU CB C 13 29.230 0.3 A 89 GLU CG C 13 35.830 0.3 A 89 GLU N N 15 118.838 0.3 A 90 TYR H H 1 8.221 0.03 A 90 TYR HA H 1 4.717 0.03 A 90 TYR HBy H 1 3.418 0.03 A 90 TYR HBx H 1 3.256 0.03 A 90 TYR HD1 H 1 7.189 0.03 A 90 TYR HD2 H 1 7.189 0.03 A 90 TYR HE1 H 1 6.881 0.03 A 90 TYR HE2 H 1 6.881 0.03 A 90 TYR C C 13 174.146 0.3 A 90 TYR CA C 13 57.960 0.3 A 90 TYR CB C 13 38.330 0.3 A 90 TYR CD1 C 13 132.000 0.3 A 90 TYR CE1 C 13 118.000 0.3 A 90 TYR N N 15 123.132 0.3 A 91 MET H H 1 8.917 0.03 A 91 MET HA H 1 4.005 0.03 A 91 MET HBy H 1 2.153 0.03 A 91 MET HBx H 1 1.975 0.03 A 91 MET HE% H 1 1.842 0.03 A 91 MET HGy H 1 2.226 0.03 A 91 MET HGx H 1 1.973 0.03 A 91 MET C C 13 174.658 0.3 A 91 MET CA C 13 59.620 0.3 A 91 MET CB C 13 33.570 0.3 A 91 MET CE C 13 16.330 0.3 A 91 MET CG C 13 31.680 0.3 A 91 MET N N 15 119.299 0.3 A 92 LYS H H 1 7.840 0.03 A 92 LYS HA H 1 4.001 0.03 A 92 LYS HBx H 1 1.872 0.03 A 92 LYS HBy H 1 1.872 0.03 A 92 LYS HDx H 1 1.609 0.03 A 92 LYS HDy H 1 1.609 0.03 A 92 LYS HEx H 1 2.857 0.03 A 92 LYS HEy H 1 2.857 0.03 A 92 LYS HGy H 1 1.508 0.03 A 92 LYS HGx H 1 1.338 0.03 A 92 LYS C C 13 174.206 0.3 A 92 LYS CA C 13 59.450 0.3 A 92 LYS CB C 13 31.990 0.3 A 92 LYS CD C 13 29.180 0.3 A 92 LYS CE C 13 42.170 0.3 A 92 LYS CG C 13 25.100 0.3 A 92 LYS N N 15 119.776 0.3 A 93 SER H H 1 8.184 0.03 A 93 SER HA H 1 4.266 0.03 A 93 SER HBx H 1 4.092 0.03 A 93 SER HBy H 1 4.092 0.03 A 93 SER C C 13 177.206 0.3 A 93 SER CA C 13 60.750 0.3 A 93 SER CB C 13 63.320 0.3 A 93 SER N N 15 114.915 0.3 A 94 GLN H H 1 7.909 0.03 A 94 GLN HA H 1 4.126 0.03 A 94 GLN HBy H 1 2.183 0.03 A 94 GLN HBx H 1 2.080 0.03 A 94 GLN HE2y H 1 7.366 0.03 A 94 GLN HE2x H 1 6.813 0.03 A 94 GLN HGy H 1 2.421 0.03 A 94 GLN HGx H 1 1.985 0.03 A 94 GLN C C 13 176.347 0.3 A 94 GLN CA C 13 56.540 0.3 A 94 GLN CB C 13 28.890 0.3 A 94 GLN CG C 13 34.170 0.3 A 94 GLN N N 15 119.340 0.3 A 94 GLN NE2 N 15 114.134 0.3 A 95 GLU H H 1 7.837 0.03 A 95 GLU HA H 1 4.181 0.03 A 95 GLU HBx H 1 2.030 0.03 A 95 GLU HBy H 1 2.030 0.03 A 95 GLU HGy H 1 2.372 0.03 A 95 GLU HGx H 1 2.240 0.03 A 95 GLU C C 13 176.286 0.3 A 95 GLU CA C 13 57.740 0.3 A 95 GLU CB C 13 29.760 0.3 A 95 GLU CG C 13 36.090 0.3 A 95 GLU N N 15 119.659 0.3 A 96 ARG H H 1 7.793 0.03 A 96 ARG HA H 1 4.118 0.03 A 96 ARG HBx H 1 1.619 0.03 A 96 ARG HBy H 1 1.619 0.03 A 96 ARG HDy H 1 3.062 0.03 A 96 ARG HDx H 1 2.999 0.03 A 96 ARG HGy H 1 1.356 0.03 A 96 ARG HGx H 1 1.317 0.03 A 96 ARG C C 13 176.754 0.3 A 96 ARG CA C 13 56.540 0.3 A 96 ARG CB C 13 30.380 0.3 A 96 ARG CD C 13 43.110 0.3 A 96 ARG CG C 13 27.010 0.3 A 96 ARG N N 15 119.369 0.3 A 97 TRP H H 1 7.959 0.03 A 97 TRP HA H 1 4.636 0.03 A 97 TRP HBy H 1 3.319 0.03 A 97 TRP HBx H 1 3.195 0.03 A 97 TRP HD1 H 1 7.212 0.03 A 97 TRP HE1 H 1 10.124 0.03 A 97 TRP HE3 H 1 7.557 0.03 A 97 TRP HH2 H 1 7.151 0.03 A 97 TRP HZ2 H 1 7.416 0.03 A 97 TRP HZ3 H 1 7.076 0.03 A 97 TRP C C 13 176.362 0.3 A 97 TRP CA C 13 57.590 0.3 A 97 TRP CB C 13 29.800 0.3 A 97 TRP CD1 C 13 127.300 0.3 A 97 TRP CE3 C 13 120.800 0.3 A 97 TRP CH2 C 13 124.600 0.3 A 97 TRP CZ2 C 13 114.600 0.3 A 97 TRP CZ3 C 13 122.000 0.3 A 97 TRP N N 15 120.339 0.3 A 97 TRP NE1 N 15 129.200 0.3 A 98 GLY H H 1 8.161 0.03 A 98 GLY HAx H 1 3.845 0.03 A 98 GLY HAy H 1 3.845 0.03 A 98 GLY CA C 13 45.420 0.3 A 98 GLY N N 15 109.353 0.3 A 100 ARG HA H 1 4.241 0.03 A 100 ARG HBy H 1 1.831 0.03 A 100 ARG HBx H 1 1.732 0.03 A 100 ARG HDx H 1 3.130 0.03 A 100 ARG HDy H 1 3.130 0.03 A 100 ARG HGy H 1 1.805 0.03 A 100 ARG HGx H 1 1.708 0.03 A 100 ARG C C 13 176.980 0.3 A 100 ARG CA C 13 56.120 0.3 A 100 ARG CB C 13 30.130 0.3 A 100 ARG CD C 13 43.300 0.3 A 100 ARG CG C 13 27.370 0.3 A 101 ARG H H 1 8.243 0.03 A 101 ARG HA H 1 4.090 0.03 A 101 ARG HBy H 1 1.750 0.03 A 101 ARG HBx H 1 1.629 0.03 A 101 ARG HDx H 1 3.066 0.03 A 101 ARG HDy H 1 3.066 0.03 A 101 ARG HGy H 1 1.615 0.03 A 101 ARG HGx H 1 1.489 0.03 A 101 ARG CA C 13 56.260 0.3 A 101 ARG CB C 13 30.130 0.3 A 101 ARG CD C 13 43.300 0.3 A 101 ARG CG C 13 27.370 0.3 A 101 ARG N N 15 121.363 0.3 A 104 LYS HA H 1 4.239 0.03 A 104 LYS HBy H 1 1.835 0.03 A 104 LYS HBx H 1 1.688 0.03 A 104 LYS HDx H 1 1.605 0.03 A 104 LYS HDy H 1 1.605 0.03 A 104 LYS HEx H 1 3.128 0.03 A 104 LYS HEy H 1 3.128 0.03 A 104 LYS HGy H 1 1.392 0.03 A 104 LYS HGx H 1 1.330 0.03 A 104 LYS C C 13 176.874 0.3 A 104 LYS CA C 13 56.410 0.3 A 104 LYS CB C 13 32.490 0.3 A 104 LYS CD C 13 28.920 0.3 A 104 LYS CE C 13 43.220 0.3 A 104 LYS CG C 13 24.690 0.3 A 105 LYS H H 1 7.938 0.03 A 105 LYS HA H 1 4.260 0.03 A 105 LYS HBy H 1 1.773 0.03 A 105 LYS HBx H 1 1.655 0.03 A 105 LYS HDx H 1 1.684 0.03 A 105 LYS HDy H 1 1.684 0.03 A 105 LYS HEx H 1 2.906 0.03 A 105 LYS HEy H 1 2.906 0.03 A 105 LYS HGy H 1 1.390 0.03 A 105 LYS HGx H 1 1.330 0.03 A 105 LYS C C 13 176.980 0.3 A 105 LYS CA C 13 55.900 0.3 A 105 LYS CB C 13 33.380 0.3 A 105 LYS CD C 13 28.850 0.3 A 105 LYS CE C 13 42.020 0.3 A 105 LYS CG C 13 24.590 0.3 A 105 LYS N N 15 121.090 0.3 A 106 LYS H H 1 8.320 0.03 A 106 LYS HA H 1 4.260 0.03 A 106 LYS HBy H 1 1.753 0.03 A 106 LYS HBx H 1 1.670 0.03 A 106 LYS HDx H 1 1.613 0.03 A 106 LYS HDy H 1 1.613 0.03 A 106 LYS HEx H 1 2.928 0.03 A 106 LYS HEy H 1 2.928 0.03 A 106 LYS HGy H 1 1.441 0.03 A 106 LYS HGx H 1 1.348 0.03 A 106 LYS C C 13 176.995 0.3 A 106 LYS CA C 13 56.160 0.3 A 106 LYS CB C 13 32.820 0.3 A 106 LYS CD C 13 29.020 0.3 A 106 LYS CE C 13 42.020 0.3 A 106 LYS CG C 13 25.110 0.3 A 106 LYS N N 15 123.020 0.3 A 107 LYS H H 1 8.546 0.03 A 107 LYS HA H 1 4.225 0.03 A 107 LYS HBx H 1 1.746 0.03 A 107 LYS HBy H 1 1.746 0.03 A 107 LYS HDy H 1 1.621 0.03 A 107 LYS HDx H 1 1.583 0.03 A 107 LYS HEx H 1 2.900 0.03 A 107 LYS HEy H 1 2.900 0.03 A 107 LYS HGy H 1 1.407 0.03 A 107 LYS HGx H 1 1.328 0.03 A 107 LYS C C 13 177.975 0.3 A 107 LYS CA C 13 56.160 0.3 A 107 LYS CB C 13 33.080 0.3 A 107 LYS CD C 13 29.370 0.3 A 107 LYS CE C 13 42.020 0.3 A 107 LYS CG C 13 25.110 0.3 A 107 LYS N N 15 123.737 0.3 A 108 LEU H H 1 8.044 0.03 A 108 LEU HA H 1 4.338 0.03 A 108 LEU HBy H 1 1.411 0.03 A 108 LEU HBx H 1 1.279 0.03 A 108 LEU HDx% H 1 0.706 0.03 A 108 LEU HDy% H 1 0.534 0.03 A 108 LEU HG H 1 1.348 0.03 A 108 LEU C C 13 176.859 0.3 A 108 LEU CA C 13 54.670 0.3 A 108 LEU CB C 13 43.890 0.3 A 108 LEU CD1 C 13 24.170 0.3 A 108 LEU CD2 C 13 24.440 0.3 A 108 LEU CG C 13 26.550 0.3 A 108 LEU N N 15 122.131 0.3 A 109 TRP H H 1 9.080 0.03 A 109 TRP HA H 1 4.527 0.03 A 109 TRP HBy H 1 3.058 0.03 A 109 TRP HBx H 1 2.948 0.03 A 109 TRP HD1 H 1 7.198 0.03 A 109 TRP HE1 H 1 10.479 0.03 A 109 TRP HE3 H 1 6.939 0.03 A 109 TRP HH2 H 1 6.121 0.03 A 109 TRP HZ2 H 1 7.206 0.03 A 109 TRP HZ3 H 1 6.270 0.03 A 109 TRP C C 13 180.221 0.3 A 109 TRP CA C 13 57.230 0.3 A 109 TRP CB C 13 31.480 0.3 A 109 TRP CD1 C 13 127.300 0.3 A 109 TRP CE3 C 13 118.900 0.3 A 109 TRP CH2 C 13 123.400 0.3 A 109 TRP CZ2 C 13 114.000 0.3 A 109 TRP CZ3 C 13 120.700 0.3 A 109 TRP N N 15 124.826 0.3 A 109 TRP NE1 N 15 132.000 0.3 A 110 MET H H 1 9.075 0.03 A 110 MET HA H 1 5.577 0.03 A 110 MET HBy H 1 1.581 0.03 A 110 MET HBx H 1 1.269 0.03 A 110 MET HE% H 1 1.977 0.03 A 110 MET HGy H 1 2.228 0.03 A 110 MET HGx H 1 1.927 0.03 A 110 MET C C 13 181.593 0.3 A 110 MET CA C 13 52.940 0.3 A 110 MET CB C 13 37.140 0.3 A 110 MET CE C 13 18.390 0.3 A 110 MET CG C 13 30.730 0.3 A 110 MET N N 15 117.456 0.3 A 111 ALA H H 1 8.864 0.03 A 111 ALA HA H 1 4.860 0.03 A 111 ALA HB% H 1 -0.234 0.03 A 111 ALA C C 13 177.553 0.3 A 111 ALA CA C 13 48.750 0.3 A 111 ALA CB C 13 19.480 0.3 A 111 ALA N N 15 123.481 0.3 A 112 ILE H H 1 8.884 0.03 A 112 ILE HA H 1 4.650 0.03 A 112 ILE HB H 1 1.524 0.03 A 112 ILE HD1% H 1 1.091 0.03 A 112 ILE HG1y H 1 1.469 0.03 A 112 ILE HG1x H 1 0.990 0.03 A 112 ILE HG2% H 1 0.686 0.03 A 112 ILE C C 13 178.804 0.3 A 112 ILE CA C 13 59.550 0.3 A 112 ILE CB C 13 40.630 0.3 A 112 ILE CD1 C 13 13.820 0.3 A 112 ILE CG1 C 13 27.800 0.3 A 112 ILE CG2 C 13 19.530 0.3 A 112 ILE N N 15 119.608 0.3 A 113 GLU H H 1 8.585 0.03 A 113 GLU HA H 1 4.237 0.03 A 113 GLU HBy H 1 2.028 0.03 A 113 GLU HBx H 1 1.417 0.03 A 113 GLU HGx H 1 1.935 0.03 A 113 GLU HGy H 1 1.935 0.03 A 113 GLU C C 13 178.744 0.3 A 113 GLU CA C 13 55.630 0.3 A 113 GLU CB C 13 31.090 0.3 A 113 GLU CG C 13 35.110 0.3 A 113 GLU N N 15 129.178 0.3 A 114 LEU H H 1 8.817 0.03 A 114 LEU HA H 1 4.941 0.03 A 114 LEU HBy H 1 1.411 0.03 A 114 LEU HBx H 1 0.870 0.03 A 114 LEU HDx% H 1 -0.228 0.03 A 114 LEU HDy% H 1 -0.216 0.03 A 114 LEU HG H 1 1.180 0.03 A 114 LEU C C 13 178.005 0.3 A 114 LEU CA C 13 53.410 0.3 A 114 LEU CB C 13 44.930 0.3 A 114 LEU CD1 C 13 25.290 0.3 A 114 LEU CD2 C 13 22.920 0.3 A 114 LEU CG C 13 25.290 0.3 A 114 LEU N N 15 128.955 0.3 A 115 GLU H H 1 8.833 0.03 A 115 GLU HA H 1 4.664 0.03 A 115 GLU HBy H 1 1.977 0.03 A 115 GLU HBx H 1 1.801 0.03 A 115 GLU HGx H 1 1.979 0.03 A 115 GLU HGy H 1 1.979 0.03 A 115 GLU C C 13 179.558 0.3 A 115 GLU CA C 13 53.710 0.3 A 115 GLU CB C 13 33.680 0.3 A 115 GLU CG C 13 35.200 0.3 A 115 GLU N N 15 115.736 0.3 A 116 ASP H H 1 8.943 0.03 A 116 ASP HA H 1 4.181 0.03 A 116 ASP HBy H 1 2.936 0.03 A 116 ASP HBx H 1 2.463 0.03 A 116 ASP C C 13 178.879 0.3 A 116 ASP CA C 13 55.090 0.3 A 116 ASP CB C 13 39.320 0.3 A 116 ASP N N 15 120.800 0.3 A 117 VAL H H 1 8.194 0.03 A 117 VAL HA H 1 4.114 0.03 A 117 VAL HB H 1 1.979 0.03 A 117 VAL HGx% H 1 0.731 0.03 A 117 VAL HGy% H 1 0.893 0.03 A 117 VAL C C 13 176.090 0.3 A 117 VAL CA C 13 64.110 0.3 A 117 VAL CB C 13 31.610 0.3 A 117 VAL CG1 C 13 21.920 0.3 A 117 VAL CG2 C 13 21.640 0.3 A 117 VAL N N 15 118.634 0.3 A 118 LYS H H 1 9.548 0.03 A 118 LYS HA H 1 4.640 0.03 A 118 LYS HBy H 1 1.720 0.03 A 118 LYS HBx H 1 1.639 0.03 A 118 LYS HDx H 1 1.619 0.03 A 118 LYS HDy H 1 1.619 0.03 A 118 LYS HEx H 1 2.920 0.03 A 118 LYS HEy H 1 2.920 0.03 A 118 LYS HGx H 1 1.334 0.03 A 118 LYS HGy H 1 1.334 0.03 A 118 LYS C C 13 179.708 0.3 A 118 LYS CA C 13 55.040 0.3 A 118 LYS CB C 13 35.800 0.3 A 118 LYS CD C 13 29.370 0.3 A 118 LYS CE C 13 42.190 0.3 A 118 LYS CG C 13 24.060 0.3 A 118 LYS N N 15 129.705 0.3 A 119 LYS H H 1 8.541 0.03 A 119 LYS HA H 1 3.808 0.03 A 119 LYS HBy H 1 1.267 0.03 A 119 LYS HBx H 1 0.710 0.03 A 119 LYS HDy H 1 1.127 0.03 A 119 LYS HDx H 1 1.061 0.03 A 119 LYS HEy H 1 2.683 0.03 A 119 LYS HEx H 1 2.629 0.03 A 119 LYS HGy H 1 1.111 0.03 A 119 LYS HGx H 1 0.385 0.03 A 119 LYS C C 13 175.834 0.3 A 119 LYS CA C 13 55.270 0.3 A 119 LYS CB C 13 33.790 0.3 A 119 LYS CD C 13 29.000 0.3 A 119 LYS CE C 13 41.960 0.3 A 119 LYS CG C 13 24.520 0.3 A 119 LYS N N 15 124.880 0.3 A 120 TYR H H 1 8.160 0.03 A 120 TYR HA H 1 4.885 0.03 A 120 TYR HBy H 1 3.193 0.03 A 120 TYR HBx H 1 2.487 0.03 A 120 TYR HD1 H 1 6.926 0.03 A 120 TYR HD2 H 1 6.926 0.03 A 120 TYR HE1 H 1 6.563 0.03 A 120 TYR HE2 H 1 6.563 0.03 A 120 TYR CA C 13 53.880 0.3 A 120 TYR CB C 13 37.390 0.3 A 120 TYR CD1 C 13 131.300 0.3 A 120 TYR CE1 C 13 117.500 0.3 A 120 TYR N N 15 126.379 0.3 A 121 ASP HA H 1 4.209 0.03 A 121 ASP HBy H 1 2.616 0.03 A 121 ASP HBx H 1 2.578 0.03 A 121 ASP C C 13 177.387 0.3 A 121 ASP CA C 13 57.300 0.3 A 121 ASP CB C 13 40.590 0.3 A 122 LYS H H 1 7.416 0.03 A 122 LYS HA H 1 4.690 0.03 A 122 LYS HBy H 1 1.702 0.03 A 122 LYS HBx H 1 1.562 0.03 A 122 LYS HDx H 1 1.587 0.03 A 122 LYS HDy H 1 1.587 0.03 A 122 LYS HEx H 1 2.910 0.03 A 122 LYS HEy H 1 2.910 0.03 A 122 LYS HGy H 1 1.311 0.03 A 122 LYS HGx H 1 1.275 0.03 A 122 LYS CA C 13 52.700 0.3 A 122 LYS CB C 13 34.520 0.3 A 122 LYS CD C 13 29.190 0.3 A 122 LYS CE C 13 42.040 0.3 A 122 LYS CG C 13 24.200 0.3 A 122 LYS N N 15 115.955 0.3 A 123 PRO HA H 1 4.782 0.03 A 123 PRO HBy H 1 1.918 0.03 A 123 PRO HBx H 1 1.639 0.03 A 123 PRO HDy H 1 3.695 0.03 A 123 PRO HDx H 1 3.523 0.03 A 123 PRO HGy H 1 1.906 0.03 A 123 PRO HGx H 1 1.846 0.03 A 123 PRO CA C 13 62.590 0.3 A 123 PRO CB C 13 32.550 0.3 A 123 PRO CD C 13 50.650 0.3 A 123 PRO CG C 13 27.440 0.3 A 124 ILE HA H 1 4.253 0.03 A 124 ILE HB H 1 1.955 0.03 A 124 ILE HD1% H 1 0.573 0.03 A 124 ILE HG1y H 1 1.568 0.03 A 124 ILE HG1x H 1 0.998 0.03 A 124 ILE HG2% H 1 0.905 0.03 A 124 ILE C C 13 177.734 0.3 A 124 ILE CA C 13 59.810 0.3 A 124 ILE CB C 13 41.030 0.3 A 124 ILE CD1 C 13 13.150 0.3 A 124 ILE CG1 C 13 27.100 0.3 A 124 ILE CG2 C 13 17.400 0.3 A 125 LYS H H 1 8.835 0.03 A 125 LYS HA H 1 4.565 0.03 A 125 LYS HBx H 1 1.702 0.03 A 125 LYS HBy H 1 1.702 0.03 A 125 LYS HDy H 1 1.609 0.03 A 125 LYS HDx H 1 1.566 0.03 A 125 LYS HEx H 1 2.888 0.03 A 125 LYS HEy H 1 2.888 0.03 A 125 LYS HGx H 1 1.398 0.03 A 125 LYS HGy H 1 1.398 0.03 A 125 LYS CA C 13 53.700 0.3 A 125 LYS CB C 13 32.040 0.3 A 125 LYS CD C 13 28.620 0.3 A 125 LYS CE C 13 42.120 0.3 A 125 LYS CG C 13 24.710 0.3 A 125 LYS N N 15 129.176 0.3 A 126 PRO HA H 1 4.490 0.03 A 126 PRO HBy H 1 1.931 0.03 A 126 PRO HBx H 1 1.706 0.03 A 126 PRO HDy H 1 3.711 0.03 A 126 PRO HDx H 1 3.529 0.03 A 126 PRO HGy H 1 1.657 0.03 A 126 PRO HGx H 1 1.061 0.03 A 126 PRO CA C 13 61.840 0.3 A 126 PRO CB C 13 31.970 0.3 A 126 PRO CD C 13 50.530 0.3 A 126 PRO CG C 13 26.390 0.3 A 127 LYS HA H 1 4.007 0.03 A 127 LYS HBy H 1 1.797 0.03 A 127 LYS HBx H 1 1.722 0.03 A 127 LYS HDx H 1 1.609 0.03 A 127 LYS HDy H 1 1.609 0.03 A 127 LYS HEx H 1 2.916 0.03 A 127 LYS HEy H 1 2.916 0.03 A 127 LYS HGy H 1 1.477 0.03 A 127 LYS HGx H 1 1.380 0.03 A 127 LYS C C 13 176.965 0.3 A 127 LYS CA C 13 57.580 0.3 A 127 LYS CB C 13 32.680 0.3 A 127 LYS CD C 13 29.060 0.3 A 127 LYS CE C 13 41.890 0.3 A 127 LYS CG C 13 25.240 0.3 A 128 ARG H H 1 7.356 0.03 A 128 ARG HA H 1 4.405 0.03 A 128 ARG HBy H 1 1.722 0.03 A 128 ARG HBx H 1 1.564 0.03 A 128 ARG HDx H 1 3.074 0.03 A 128 ARG HDy H 1 3.074 0.03 A 128 ARG HGy H 1 1.469 0.03 A 128 ARG HGx H 1 1.425 0.03 A 128 ARG C C 13 178.608 0.3 A 128 ARG CA C 13 53.640 0.3 A 128 ARG CB C 13 32.650 0.3 A 128 ARG CD C 13 43.370 0.3 A 128 ARG CG C 13 26.650 0.3 A 128 ARG N N 15 115.887 0.3 A 129 LEU H H 1 8.010 0.03 A 129 LEU HA H 1 3.808 0.03 A 129 LEU HBy H 1 1.429 0.03 A 129 LEU HBx H 1 1.291 0.03 A 129 LEU HDx% H 1 0.765 0.03 A 129 LEU HDy% H 1 0.727 0.03 A 129 LEU HG H 1 1.479 0.03 A 129 LEU C C 13 176.678 0.3 A 129 LEU CA C 13 55.190 0.3 A 129 LEU CB C 13 41.730 0.3 A 129 LEU CD1 C 13 24.800 0.3 A 129 LEU CD2 C 13 23.230 0.3 A 129 LEU CG C 13 26.580 0.3 A 129 LEU N N 15 121.161 0.3 A 130 VAL H H 1 6.733 0.03 A 130 VAL HA H 1 3.875 0.03 A 130 VAL HB H 1 0.650 0.03 A 130 VAL HGx% H 1 0.458 0.03 A 130 VAL HGy% H 1 0.197 0.03 A 130 VAL CA C 13 59.420 0.3 A 130 VAL CB C 13 32.790 0.3 A 130 VAL CG1 C 13 20.220 0.3 A 130 VAL CG2 C 13 21.530 0.3 A 130 VAL N N 15 124.775 0.3 A 131 PRO HA H 1 4.395 0.03 A 131 PRO HBy H 1 2.188 0.03 A 131 PRO HBx H 1 1.970 0.03 A 131 PRO HDy H 1 3.774 0.03 A 131 PRO HDx H 1 3.068 0.03 A 131 PRO HGx H 1 1.795 0.03 A 131 PRO HGy H 1 1.795 0.03 A 131 PRO C C 13 175.894 0.3 A 131 PRO CA C 13 62.040 0.3 A 131 PRO CB C 13 32.510 0.3 A 131 PRO CD C 13 51.240 0.3 A 131 PRO CG C 13 26.780 0.3 A 132 VAL H H 1 8.287 0.03 A 132 VAL HA H 1 3.778 0.03 A 132 VAL HB H 1 2.052 0.03 A 132 VAL HGx% H 1 0.974 0.03 A 132 VAL HGy% H 1 1.046 0.03 A 132 VAL CA C 13 65.640 0.3 A 132 VAL CB C 13 31.910 0.3 A 132 VAL CG1 C 13 20.540 0.3 A 132 VAL CG2 C 13 21.410 0.3 A 132 VAL N N 15 119.299 0.3 A 133 GLY H H 1 8.416 0.03 A 133 GLY HAy H 1 3.984 0.03 A 133 GLY HAx H 1 3.877 0.03 A 133 GLY C C 13 178.683 0.3 A 133 GLY CA C 13 45.090 0.3 A 133 GLY N N 15 106.506 0.3 A 134 GLY H H 1 7.958 0.03 A 134 GLY HAy H 1 4.521 0.03 A 134 GLY HAx H 1 3.483 0.03 A 134 GLY C C 13 181.442 0.3 A 134 GLY CA C 13 44.540 0.3 A 134 GLY N N 15 105.822 0.3 A 135 GLN H H 1 7.854 0.03 A 135 GLN HA H 1 4.338 0.03 A 135 GLN HBy H 1 2.003 0.03 A 135 GLN HBx H 1 1.750 0.03 A 135 GLN HE2y H 1 7.055 0.03 A 135 GLN HE2x H 1 6.467 0.03 A 135 GLN HGy H 1 2.072 0.03 A 135 GLN HGx H 1 2.005 0.03 A 135 GLN C C 13 179.422 0.3 A 135 GLN CA C 13 54.900 0.3 A 135 GLN CB C 13 33.450 0.3 A 135 GLN CG C 13 33.710 0.3 A 135 GLN N N 15 112.680 0.3 A 135 GLN NE2 N 15 109.134 0.3 A 136 TYR H H 1 8.448 0.03 A 136 TYR HA H 1 4.790 0.03 A 136 TYR HBy H 1 2.940 0.03 A 136 TYR HBx H 1 2.532 0.03 A 136 TYR HD1 H 1 6.962 0.03 A 136 TYR HD2 H 1 6.962 0.03 A 136 TYR HE1 H 1 6.442 0.03 A 136 TYR HE2 H 1 6.442 0.03 A 136 TYR C C 13 177.417 0.3 A 136 TYR CA C 13 58.280 0.3 A 136 TYR CB C 13 38.880 0.3 A 136 TYR CD1 C 13 132.600 0.3 A 136 TYR CE1 C 13 118.400 0.3 A 136 TYR N N 15 121.536 0.3 A 137 LEU H H 1 8.437 0.03 A 137 LEU HA H 1 4.482 0.03 A 137 LEU HBy H 1 1.194 0.03 A 137 LEU HBx H 1 0.933 0.03 A 137 LEU HDx% H 1 0.362 0.03 A 137 LEU HDy% H 1 0.547 0.03 A 137 LEU HG H 1 1.111 0.03 A 137 LEU C C 13 177.296 0.3 A 137 LEU CA C 13 53.130 0.3 A 137 LEU CB C 13 42.650 0.3 A 137 LEU CD1 C 13 26.140 0.3 A 137 LEU CD2 C 13 22.240 0.3 A 137 LEU CG C 13 26.420 0.3 A 137 LEU N N 15 122.591 0.3 A 138 ARG H H 1 8.546 0.03 A 138 ARG HA H 1 5.121 0.03 A 138 ARG HBy H 1 1.617 0.03 A 138 ARG HBx H 1 1.340 0.03 A 138 ARG HDy H 1 2.965 0.03 A 138 ARG HDx H 1 2.855 0.03 A 138 ARG HGy H 1 1.218 0.03 A 138 ARG HGx H 1 1.176 0.03 A 138 ARG C C 13 177.206 0.3 A 138 ARG CA C 13 54.300 0.3 A 138 ARG CB C 13 33.330 0.3 A 138 ARG CD C 13 42.950 0.3 A 138 ARG CG C 13 28.730 0.3 A 138 ARG N N 15 121.945 0.3 A 139 GLU H H 1 8.473 0.03 A 139 GLU HA H 1 4.118 0.03 A 139 GLU HBy H 1 1.908 0.03 A 139 GLU HBx H 1 1.817 0.03 A 139 GLU HGx H 1 2.143 0.03 A 139 GLU HGy H 1 2.143 0.03 A 139 GLU CA C 13 57.000 0.3 A 139 GLU CB C 13 31.290 0.3 A 139 GLU CG C 13 36.570 0.3 A 139 GLU N N 15 121.502 0.3 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 1 MET HA A 1 MET HGy 1.0 1.8 5.0 2 2 A 67 GLU HGy A 108 LEU HA 1.0 1.8 5.0 3 3 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 4 4 A 2 SER HA A 2 SER HBx 1.0 1.8 3.5 5 4 A 2 SER HA A 2 SER HBy 1.0 1.8 3.5 6 5 A 2 SER HA A 3 LYS H 1.0 1.8 5.0 7 6 A 3 LYS HA A 3 LYS HGx 1.0 1.8 5.0 8 6 A 3 LYS HA A 3 LYS HGy 1.0 1.8 5.0 9 7 A 4 ILE H A 3 LYS HBx 1.0 1.8 5.0 10 7 A 3 LYS HBy A 4 ILE H 1.0 1.8 5.0 11 8 A 3 LYS HA A 3 LYS HDx 1.0 1.8 5.0 12 8 A 3 LYS HA A 3 LYS HDy 1.0 1.8 5.0 13 9 A 139 GLU HA A 3 LYS HDx 1.0 1.8 6.0 14 9 A 3 LYS HDy A 139 GLU HA 1.0 1.8 6.0 15 10 A 3 LYS HBy A 3 LYS HDx 1.0 1.8 2.7 16 10 A 3 LYS HBx A 3 LYS HDx 1.0 1.8 2.7 17 10 A 3 LYS HDy A 3 LYS HBx 1.0 1.8 2.7 18 10 A 3 LYS HBy A 3 LYS HDy 1.0 1.8 2.7 19 11 A 3 LYS HDx A 3 LYS HGx 1.0 1.8 3.5 20 11 A 3 LYS HDy A 3 LYS HGx 1.0 1.8 3.5 21 11 A 3 LYS HGy A 3 LYS HDx 1.0 1.8 3.5 22 11 A 3 LYS HGy A 3 LYS HDy 1.0 1.8 3.5 23 12 A 3 LYS HA A 3 LYS HEx 1.0 1.8 5.0 24 12 A 3 LYS HA A 3 LYS HEy 1.0 1.8 5.0 25 13 A 139 GLU HA A 3 LYS HEx 1.0 1.8 6.0 26 13 A 139 GLU HA A 3 LYS HEy 1.0 1.8 6.0 27 14 A 3 LYS HDy A 3 LYS HEx 1.0 1.8 2.7 28 14 A 3 LYS HDx A 3 LYS HEx 1.0 1.8 2.7 29 14 A 3 LYS HEy A 3 LYS HDx 1.0 1.8 2.7 30 14 A 3 LYS HDy A 3 LYS HEy 1.0 1.8 2.7 31 15 A 3 LYS HEy A 3 LYS HGx 1.0 1.8 3.5 32 15 A 3 LYS HEx A 3 LYS HGx 1.0 1.8 3.5 33 15 A 3 LYS HGy A 3 LYS HEx 1.0 1.8 3.5 34 15 A 3 LYS HGy A 3 LYS HEy 1.0 1.8 3.5 35 16 A 3 LYS HBy A 3 LYS HGx 1.0 1.8 3.5 36 16 A 3 LYS HBx A 3 LYS HGx 1.0 1.8 3.5 37 16 A 3 LYS HGy A 3 LYS HBx 1.0 1.8 3.5 38 16 A 3 LYS HGy A 3 LYS HBy 1.0 1.8 3.5 39 17 A 42 LYS HDx A 137 LEU HDx% 1.0 1.8 5.0 40 18 A 4 ILE HG1x A 5 VAL H 1.0 1.8 6.0 41 19 A 4 ILE HB A 4 ILE HD1% 1.0 1.8 3.5 42 20 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.8 3.5 43 21 A 5 VAL H A 4 ILE HD1% 1.0 1.8 5.0 44 22 A 4 ILE H A 4 ILE HG2% 1.0 1.8 5.0 45 23 A 4 ILE HG2% A 4 ILE HA 1.0 1.8 5.0 46 24 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.8 3.5 47 25 A 4 ILE HG1x A 4 ILE HG2% 1.0 1.8 3.5 48 26 A 5 VAL HA A 5 VAL HGx% 1.0 1.8 3.5 49 27 A 5 VAL HGx% A 6 GLY H 1.0 1.8 5.0 50 28 A 5 VAL H A 5 VAL HGy% 1.0 1.8 3.5 51 29 A 5 VAL HA A 5 VAL HGy% 1.0 1.8 3.5 52 30 A 7 VAL HGx% A 43 PHE HA 1.0 1.8 5.0 53 31 A 7 VAL HA A 7 VAL HGy% 1.0 1.8 3.5 54 32 A 8 THR HA A 8 THR HG2% 1.0 1.8 5.0 55 33 A 8 THR HG2% A 9 TYR H 1.0 1.8 5.0 56 34 A 10 PRO HGy A 132 VAL HA 1.0 1.8 6.0 57 35 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.8 5.0 58 36 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 5.0 59 37 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 5.0 60 38 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 5.0 61 39 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 3.5 62 40 A 14 ARG HA A 14 ARG HDx 1.0 1.8 5.0 63 40 A 14 ARG HA A 14 ARG HDy 1.0 1.8 5.0 64 41 A 14 ARG HDy A 14 ARG HBy 1.0 1.8 3.5 65 41 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 3.5 66 42 A 14 ARG HDy A 14 ARG HBx 1.0 1.8 3.5 67 42 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 3.5 68 43 A 18 ARG HA A 18 ARG HDx 1.0 1.8 5.0 69 43 A 18 ARG HA A 18 ARG HDy 1.0 1.8 5.0 70 44 A 18 ARG HBx A 18 ARG HDx 1.0 1.8 5.0 71 44 A 18 ARG HBy A 18 ARG HDx 1.0 1.8 5.0 72 44 A 18 ARG HDy A 18 ARG HBx 1.0 1.8 5.0 73 44 A 18 ARG HDy A 18 ARG HBy 1.0 1.8 5.0 74 45 A 19 PHE HBx A 20 PHE H 1.0 1.8 5.0 75 46 A 20 PHE HA A 20 PHE HD% 1.0 1.8 3.5 76 47 A 21 LYS HA A 21 LYS HDy 1.0 1.8 5.0 77 48 A 21 LYS H A 21 LYS HDx 1.0 1.8 6.0 78 49 A 21 LYS H A 22 LYS HDy 1.0 1.8 6.0 79 50 A 21 LYS H A 21 LYS HGy 1.0 1.8 5.0 80 51 A 21 LYS HA A 21 LYS HGy 1.0 1.8 3.5 81 52 A 21 LYS HA A 21 LYS HGx 1.0 1.8 5.0 82 53 A 21 LYS HDx A 21 LYS HEx 1.0 1.8 3.5 83 53 A 21 LYS HDx A 21 LYS HEy 1.0 1.8 3.5 84 54 A 22 LYS HEx A 21 LYS HBx 1.0 1.8 3.5 85 54 A 21 LYS HBy A 22 LYS HEx 1.0 1.8 3.5 86 55 A 21 LYS HDy A 22 LYS HA 1.0 1.8 5.0 87 56 A 22 LYS HBy A 22 LYS HDx 1.0 1.8 5.0 88 57 A 21 LYS HDy A 22 LYS HEx 1.0 1.8 5.0 89 58 A 22 LYS HDx A 22 LYS HGx 1.0 1.8 3.5 90 59 A 21 LYS HDy A 21 LYS HGx 1.0 1.8 3.5 91 60 A 21 LYS HDx A 22 LYS HA 1.0 1.8 5.0 92 61 A 22 LYS HDy A 22 LYS HBy 1.0 1.8 5.0 93 62 A 21 LYS HGy A 21 LYS HEx 1.0 1.8 5.0 94 62 A 21 LYS HGy A 21 LYS HEy 1.0 1.8 5.0 95 63 A 21 LYS HGx A 21 LYS HEx 1.0 1.8 3.5 96 63 A 21 LYS HGx A 21 LYS HEy 1.0 1.8 3.5 97 64 A 22 LYS H A 22 LYS HEy 1.0 1.8 5.0 98 65 A 22 LYS HA A 22 LYS HEy 1.0 1.8 5.0 99 66 A 22 LYS HEy A 22 LYS HBx 1.0 1.8 5.0 100 67 A 22 LYS HBy A 22 LYS HEy 1.0 1.8 5.0 101 68 A 21 LYS HDy A 22 LYS HEy 1.0 1.8 2.7 102 69 A 61 LYS HDy A 61 LYS HEx 1.0 1.8 2.7 103 69 A 61 LYS HDy A 61 LYS HEy 1.0 1.8 2.7 104 70 A 22 LYS HA A 22 LYS HGx 1.0 1.8 5.0 105 71 A 21 LYS HDx A 21 LYS HGy 1.0 1.8 2.7 106 72 A 22 LYS HDy A 22 LYS HGx 1.0 1.8 3.5 107 73 A 22 LYS HA A 22 LYS HGy 1.0 1.8 5.0 108 74 A 22 LYS HDy A 22 LYS HGy 1.0 1.8 2.7 109 75 A 22 LYS HEy A 22 LYS HGy 1.0 1.8 3.5 110 76 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 5.0 111 77 A 26 VAL HGx% A 27 PHE H 1.0 1.8 5.0 112 78 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 5.0 113 79 A 28 VAL H A 28 VAL HGx% 1.0 1.8 5.0 114 80 A 28 VAL HGx% A 28 VAL HA 1.0 1.8 5.0 115 81 A 28 VAL H A 28 VAL HGy% 1.0 1.8 5.0 116 82 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 5.0 117 83 A 5 VAL HGx% A 139 GLU HBx 1.0 1.8 3.5 118 84 A 29 LYS HA A 29 LYS HEx 1.0 1.8 5.0 119 84 A 29 LYS HA A 29 LYS HEy 1.0 1.8 5.0 120 85 A 32 THR HA A 32 THR HG2% 1.0 1.8 3.5 121 86 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 5.0 122 87 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 5.0 123 88 A 35 LYS HA A 35 LYS HEx 1.0 1.8 5.0 124 88 A 35 LYS HA A 35 LYS HEy 1.0 1.8 5.0 125 89 A 35 LYS HEy A 35 LYS HGx 1.0 1.8 5.0 126 89 A 35 LYS HEx A 35 LYS HGx 1.0 1.8 5.0 127 89 A 35 LYS HGy A 35 LYS HEx 1.0 1.8 5.0 128 89 A 35 LYS HEy A 35 LYS HGy 1.0 1.8 5.0 129 90 A 37 LEU HA A 41 MET HE% 1.0 1.8 3.5 130 91 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 5.0 131 92 A 37 LEU HDx% A 37 LEU HBy 1.0 1.8 5.0 132 93 A 37 LEU H A 37 LEU HG 1.0 1.8 5.0 133 94 A 37 LEU HDx% A 37 LEU HBx 1.0 1.8 5.0 134 95 A 37 LEU HDx% A 60 ILE HD1% 1.0 1.8 3.5 135 96 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 3.5 136 97 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 5.0 137 98 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.5 138 99 A 37 LEU HDy% A 38 LYS H 1.0 1.8 5.0 139 100 A 38 LYS HA A 38 LYS HDy 1.0 1.8 6.0 140 101 A 38 LYS HA A 38 LYS HGy 1.0 1.8 5.0 141 102 A 38 LYS HDy A 38 LYS HBx 1.0 1.8 5.0 142 103 A 38 LYS HBx A 38 LYS HDx 1.0 1.8 5.0 143 104 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 6.0 144 104 A 38 LYS HBx A 38 LYS HEy 1.0 1.8 6.0 145 105 A 105 LYS H A 105 LYS HDx 1.0 1.8 5.0 146 105 A 105 LYS H A 105 LYS HDy 1.0 1.8 5.0 147 106 A 38 LYS HDy A 38 LYS HBy 1.0 1.8 5.0 148 107 A 38 LYS HA A 38 LYS HDx 1.0 1.8 5.0 149 108 A 38 LYS HDx A 38 LYS HBy 1.0 1.8 3.5 150 109 A 38 LYS H A 38 LYS HGx 1.0 1.8 5.0 151 110 A 38 LYS HA A 38 LYS HGx 1.0 1.8 5.0 152 111 A 38 LYS HDy A 38 LYS HGx 1.0 1.8 3.5 153 112 A 38 LYS HDx A 38 LYS HGx 1.0 1.8 2.7 154 113 A 38 LYS HGx A 38 LYS HEx 1.0 1.8 5.0 155 113 A 38 LYS HEy A 38 LYS HGx 1.0 1.8 5.0 156 114 A 105 LYS H A 105 LYS HGx 1.0 1.8 6.0 157 115 A 38 LYS HGy A 38 LYS HBy 1.0 1.8 3.5 158 116 A 118 LYS HBx A 118 LYS HGx 1.0 1.8 3.5 159 116 A 118 LYS HBx A 118 LYS HGy 1.0 1.8 3.5 160 117 A 122 LYS HGx A 122 LYS HDx 1.0 1.8 2.7 161 117 A 122 LYS HGx A 122 LYS HDy 1.0 1.8 2.7 162 118 A 38 LYS H A 38 LYS HEx 1.0 1.8 6.0 163 118 A 38 LYS H A 38 LYS HEy 1.0 1.8 6.0 164 119 A 38 LYS HBy A 38 LYS HEx 1.0 1.8 3.5 165 119 A 38 LYS HEy A 38 LYS HBy 1.0 1.8 3.5 166 120 A 38 LYS HDy A 38 LYS HEx 1.0 1.8 2.7 167 120 A 38 LYS HDy A 38 LYS HEy 1.0 1.8 2.7 168 121 A 125 LYS HEy A 125 LYS HGx 1.0 1.8 2.7 169 121 A 125 LYS HEx A 125 LYS HGx 1.0 1.8 2.7 170 121 A 125 LYS HGy A 125 LYS HEx 1.0 1.8 2.7 171 121 A 125 LYS HGy A 125 LYS HEy 1.0 1.8 2.7 172 122 A 38 LYS HGy A 38 LYS HEx 1.0 1.8 2.7 173 122 A 38 LYS HGy A 38 LYS HEy 1.0 1.8 2.7 174 123 A 118 LYS HEx A 118 LYS HGx 1.0 1.8 3.5 175 123 A 118 LYS HEy A 118 LYS HGx 1.0 1.8 3.5 176 123 A 118 LYS HGy A 118 LYS HEx 1.0 1.8 3.5 177 123 A 118 LYS HGy A 118 LYS HEy 1.0 1.8 3.5 178 124 A 39 PRO HBx A 40 GLY H 1.0 1.8 5.0 179 125 A 38 LYS HBy A 39 PRO HDx 1.0 1.8 5.0 180 126 A 41 MET HA A 41 MET HGx 1.0 1.8 5.0 181 126 A 41 MET HA A 41 MET HGy 1.0 1.8 5.0 182 127 A 41 MET HE% A 41 MET HA 1.0 1.8 5.0 183 128 A 41 MET HE% A 41 MET HBx 1.0 1.8 3.5 184 129 A 41 MET HE% A 41 MET HBy 1.0 1.8 3.5 185 130 A 41 MET HE% A 42 LYS H 1.0 1.8 5.0 186 131 A 42 LYS HDx A 42 LYS H 1.0 1.8 5.0 187 132 A 42 LYS HDx A 42 LYS HA 1.0 1.8 5.0 188 133 A 42 LYS HDx A 42 LYS HBx 1.0 1.8 3.5 189 134 A 42 LYS HDx A 42 LYS HBy 1.0 1.8 2.7 190 135 A 5 VAL H A 4 ILE HG1y 1.0 1.8 5.0 191 136 A 42 LYS H A 42 LYS HDy 1.0 1.8 5.0 192 137 A 42 LYS HDy A 42 LYS HGy 1.0 1.8 3.5 193 138 A 17 ASP H A 18 ARG HBx 1.0 1.8 6.0 194 138 A 18 ARG HBy A 17 ASP H 1.0 1.8 6.0 195 139 A 42 LYS H A 42 LYS HEy 1.0 1.8 6.0 196 140 A 42 LYS HA A 42 LYS HEy 1.0 1.8 5.0 197 141 A 42 LYS HBx A 42 LYS HEy 1.0 1.8 5.0 198 142 A 42 LYS HBy A 42 LYS HEy 1.0 1.8 5.0 199 143 A 42 LYS HGy A 42 LYS HEy 1.0 1.8 5.0 200 144 A 42 LYS H A 42 LYS HEx 1.0 1.8 6.0 201 145 A 42 LYS HA A 42 LYS HEx 1.0 1.8 5.0 202 146 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 5.0 203 147 A 42 LYS HBy A 42 LYS HEx 1.0 1.8 5.0 204 148 A 42 LYS HGy A 42 LYS HEx 1.0 1.8 5.0 205 149 A 42 LYS HA A 42 LYS HGx 1.0 1.8 5.0 206 150 A 42 LYS HBy A 42 LYS HGx 1.0 1.8 2.7 207 151 A 41 MET HBx A 42 LYS HGx 1.0 1.8 5.0 208 152 A 42 LYS HA A 42 LYS HGy 1.0 1.8 5.0 209 153 A 42 LYS HGy A 43 PHE H 1.0 1.8 6.0 210 154 A 43 PHE HA A 43 PHE HD% 1.0 1.8 6.0 211 155 A 44 VAL H A 44 VAL HGx% 1.0 1.8 5.0 212 156 A 44 VAL HGx% A 44 VAL HA 1.0 1.8 5.0 213 157 A 46 TYR H A 45 PHE HBx 1.0 1.8 6.0 214 158 A 46 TYR HA A 46 TYR HD% 1.0 1.8 5.0 215 159 A 49 HIS HA A 49 HIS HBx 1.0 1.8 2.7 216 159 A 49 HIS HA A 49 HIS HBy 1.0 1.8 2.7 217 160 A 8 THR HG2% A 137 LEU H 1.0 1.8 3.5 218 161 A 59 ARG HBy A 59 ARG HDx 1.0 1.8 5.0 219 161 A 59 ARG HBy A 59 ARG HDy 1.0 1.8 5.0 220 162 A 59 ARG HBy A 60 ILE H 1.0 1.8 5.0 221 163 A 59 ARG H A 59 ARG HGx 1.0 1.8 5.0 222 164 A 59 ARG HGx A 59 ARG HA 1.0 1.8 5.0 223 165 A 59 ARG HBy A 59 ARG HGx 1.0 1.8 2.7 224 166 A 60 ILE H A 59 ARG HGx 1.0 1.8 6.0 225 167 A 59 ARG HBy A 59 ARG HGy 1.0 1.8 3.5 226 168 A 60 ILE H A 59 ARG HGy 1.0 1.8 6.0 227 169 A 59 ARG HA A 59 ARG HDx 1.0 1.8 5.0 228 169 A 59 ARG HDy A 59 ARG HA 1.0 1.8 5.0 229 170 A 42 LYS HBx A 59 ARG HDx 1.0 1.8 3.5 230 170 A 42 LYS HBx A 59 ARG HDy 1.0 1.8 3.5 231 171 A 59 ARG HBx A 59 ARG HDx 1.0 1.8 3.5 232 171 A 59 ARG HDy A 59 ARG HBx 1.0 1.8 3.5 233 172 A 60 ILE H A 59 ARG HDx 1.0 1.8 5.0 234 172 A 59 ARG HDy A 60 ILE H 1.0 1.8 5.0 235 173 A 60 ILE HA A 60 ILE HG1x 1.0 1.8 5.0 236 174 A 60 ILE H A 60 ILE HG1y 1.0 1.8 5.0 237 175 A 60 ILE HD1% A 60 ILE HA 1.0 1.8 5.0 238 176 A 60 ILE HD1% A 60 ILE HB 1.0 1.8 3.5 239 177 A 60 ILE HA A 60 ILE HG2% 1.0 1.8 5.0 240 178 A 60 ILE HG1y A 60 ILE HG2% 1.0 1.8 5.0 241 179 A 60 ILE HG2% A 112 ILE HG2% 1.0 1.8 3.5 242 180 A 60 ILE HD1% A 60 ILE HG2% 1.0 1.8 3.5 243 181 A 60 ILE HG2% A 61 LYS H 1.0 1.8 5.0 244 182 A 61 LYS HDy A 61 LYS HA 1.0 1.8 5.0 245 183 A 61 LYS HA A 61 LYS HGx 1.0 1.8 5.0 246 184 A 61 LYS HA A 61 LYS HGy 1.0 1.8 5.0 247 185 A 61 LYS HDy A 61 LYS HBy 1.0 1.8 5.0 248 186 A 61 LYS HBy A 61 LYS HEx 1.0 1.8 5.0 249 186 A 61 LYS HEy A 61 LYS HBy 1.0 1.8 5.0 250 187 A 61 LYS HDy A 61 LYS HBx 1.0 1.8 5.0 251 188 A 61 LYS HA A 61 LYS HDx 1.0 1.8 5.0 252 189 A 61 LYS HGx A 61 LYS HBx 1.0 1.8 2.7 253 190 A 61 LYS HDy A 61 LYS HGy 1.0 1.8 3.5 254 191 A 61 LYS HGy A 61 LYS HEx 1.0 1.8 3.5 255 191 A 61 LYS HEy A 61 LYS HGy 1.0 1.8 3.5 256 192 A 61 LYS H A 61 LYS HEx 1.0 1.8 6.0 257 192 A 61 LYS HEy A 61 LYS H 1.0 1.8 6.0 258 193 A 61 LYS HBx A 61 LYS HEx 1.0 1.8 3.5 259 193 A 61 LYS HEy A 61 LYS HBx 1.0 1.8 3.5 260 194 A 61 LYS HDx A 61 LYS HEx 1.0 1.8 2.7 261 194 A 61 LYS HEy A 61 LYS HDx 1.0 1.8 2.7 262 195 A 61 LYS HGx A 61 LYS HEx 1.0 1.8 3.5 263 195 A 61 LYS HEy A 61 LYS HGx 1.0 1.8 3.5 264 196 A 62 ARG H A 61 LYS HEx 1.0 1.8 6.0 265 196 A 61 LYS HEy A 62 ARG H 1.0 1.8 6.0 266 197 A 39 PRO HBy A 62 ARG HA 1.0 1.8 5.0 267 198 A 62 ARG HA A 62 ARG HDx 1.0 1.8 5.0 268 199 A 62 ARG HA A 62 ARG HGx 1.0 1.8 5.0 269 200 A 62 ARG HBy A 63 VAL H 1.0 1.8 5.0 270 201 A 63 VAL H A 62 ARG HBx 1.0 1.8 5.0 271 202 A 62 ARG HDx A 62 ARG HBx 1.0 1.8 5.0 272 203 A 63 VAL H A 62 ARG HGy 1.0 1.8 6.0 273 204 A 62 ARG HGx A 113 GLU HBx 1.0 1.8 5.0 274 205 A 63 VAL H A 63 VAL HB 1.0 1.8 5.0 275 206 A 63 VAL HB A 64 VAL H 1.0 1.8 5.0 276 207 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.5 277 207 A 63 VAL HA A 63 VAL HGy% 1.0 1.8 3.5 278 208 A 64 VAL H A 64 VAL HGx% 1.0 1.8 5.0 279 209 A 64 VAL HGx% A 64 VAL HA 1.0 1.8 3.5 280 210 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.5 281 211 A 64 VAL HGy% A 65 LEU H 1.0 1.8 5.0 282 212 A 65 LEU HA A 65 LEU HDx% 1.0 1.8 6.0 283 213 A 65 LEU HDx% A 65 LEU HBx 1.0 1.8 5.0 284 214 A 65 LEU HA A 65 LEU HDy% 1.0 1.8 3.5 285 215 A 65 LEU HDy% A 110 MET HBy 1.0 1.8 3.5 286 216 A 65 LEU HBx A 65 LEU HDy% 1.0 1.8 3.5 287 217 A 65 LEU HDy% A 66 SER H 1.0 1.8 5.0 288 218 A 67 GLU HA A 67 GLU HGx 1.0 1.8 5.0 289 219 A 67 GLU HGy A 67 GLU HA 1.0 1.8 5.0 290 220 A 67 GLU HGy A 68 ASN H 1.0 1.8 6.0 291 221 A 68 ASN HA A 68 ASN HD2y 1.0 1.8 6.0 292 222 A 68 ASN HBx A 70 MET H 1.0 1.8 5.0 293 223 A 69 PRO HA A 72 PHE H 1.0 1.8 6.0 294 224 A 70 MET H A 69 PRO HDx 1.0 1.8 6.0 295 225 A 70 MET HA A 70 MET HGx 1.0 1.8 5.0 296 225 A 70 MET HA A 70 MET HGy 1.0 1.8 5.0 297 226 A 70 MET HA A 70 MET HE% 1.0 1.8 5.0 298 227 A 70 MET HE% A 70 MET HBy 1.0 1.8 2.7 299 228 A 70 MET HE% A 70 MET HGx 1.0 1.8 3.5 300 228 A 70 MET HGy A 70 MET HE% 1.0 1.8 3.5 301 229 A 70 MET HE% A 71 GLN H 1.0 1.8 5.0 302 230 A 71 GLN HE2y A 71 GLN HBx 1.0 1.8 5.0 303 230 A 71 GLN HBy A 71 GLN HE2y 1.0 1.8 5.0 304 231 A 71 GLN HA A 71 GLN HGx 1.0 1.8 3.5 305 231 A 71 GLN HA A 71 GLN HGy 1.0 1.8 3.5 306 232 A 71 GLN HBy A 71 GLN HGx 1.0 1.8 3.5 307 232 A 71 GLN HGy A 71 GLN HBx 1.0 1.8 3.5 308 232 A 71 GLN HBy A 71 GLN HGy 1.0 1.8 3.5 309 232 A 71 GLN HBx A 71 GLN HGx 1.0 1.8 3.5 310 233 A 71 GLN HE2y A 71 GLN HGx 1.0 1.8 5.0 311 233 A 71 GLN HE2y A 71 GLN HGy 1.0 1.8 5.0 312 234 A 72 PHE HA A 72 PHE HD% 1.0 1.8 5.0 313 235 A 72 PHE HBx A 76 PHE HD% 1.0 1.8 6.0 314 236 A 72 PHE HBx A 76 PHE HE% 1.0 1.8 6.0 315 237 A 72 PHE HBy A 73 PHE HE% 1.0 1.8 6.0 316 238 A 73 PHE HBx A 74 GLU H 1.0 1.8 5.0 317 239 A 74 GLU HA A 74 GLU HGy 1.0 1.8 5.0 318 240 A 74 GLU HBy A 75 THR H 1.0 1.8 5.0 319 241 A 75 THR H A 74 GLU HBx 1.0 1.8 5.0 320 242 A 74 GLU HGy A 74 GLU HBx 1.0 1.8 2.7 321 243 A 74 GLU HGy A 75 THR H 1.0 1.8 5.0 322 244 A 74 GLU H A 74 GLU HGx 1.0 1.8 5.0 323 245 A 75 THR HA A 75 THR HG2% 1.0 1.8 3.5 324 246 A 79 ARG HA A 79 ARG HGy 1.0 1.8 5.0 325 247 A 79 ARG HA A 79 ARG HGx 1.0 1.8 5.0 326 248 A 79 ARG HGx A 79 ARG HBy 1.0 1.8 3.5 327 249 A 79 ARG HDx A 78 ASP HBx 1.0 1.8 6.0 328 249 A 78 ASP HBy A 79 ARG HDx 1.0 1.8 6.0 329 250 A 80 VAL H A 80 VAL HGx% 1.0 1.8 5.0 330 251 A 80 VAL HGx% A 80 VAL HA 1.0 1.8 5.0 331 252 A 80 VAL HA A 80 VAL HGy% 1.0 1.8 5.0 332 253 A 26 VAL H A 81 PHE HA 1.0 1.8 6.0 333 254 A 81 PHE HA A 81 PHE HD% 1.0 1.8 6.0 334 255 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 5.0 335 256 A 82 LEU HG A 87 LEU HA 1.0 1.8 6.0 336 257 A 82 LEU HDx% A 82 LEU H 1.0 1.8 5.0 337 258 A 82 LEU HDx% A 87 LEU HA 1.0 1.8 5.0 338 259 A 82 LEU HDx% A 82 LEU HBy 1.0 1.8 5.0 339 260 A 82 LEU HDx% A 82 LEU HBx 1.0 1.8 5.0 340 261 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 5.0 341 262 A 82 LEU HDy% A 87 LEU HBy 1.0 1.8 5.0 342 263 A 82 LEU HBx A 82 LEU HDy% 1.0 1.8 5.0 343 264 A 83 THR HA A 83 THR HG2% 1.0 1.8 3.5 344 265 A 83 THR HG2% A 84 LYS H 1.0 1.8 5.0 345 266 A 84 LYS HA A 84 LYS HGy 1.0 1.8 5.0 346 267 A 85 ASP H A 84 LYS HGy 1.0 1.8 5.0 347 268 A 84 LYS HA A 84 LYS HGx 1.0 1.8 5.0 348 269 A 84 LYS HBx A 84 LYS HEx 1.0 1.8 5.0 349 269 A 84 LYS HBy A 84 LYS HEx 1.0 1.8 5.0 350 269 A 84 LYS HEy A 84 LYS HBx 1.0 1.8 5.0 351 269 A 84 LYS HBy A 84 LYS HEy 1.0 1.8 5.0 352 270 A 84 LYS H A 84 LYS HDx 1.0 1.8 5.0 353 270 A 84 LYS H A 84 LYS HDy 1.0 1.8 5.0 354 271 A 84 LYS HA A 84 LYS HDx 1.0 1.8 5.0 355 271 A 84 LYS HA A 84 LYS HDy 1.0 1.8 5.0 356 272 A 85 ASP H A 84 LYS HDx 1.0 1.8 5.0 357 272 A 85 ASP H A 84 LYS HDy 1.0 1.8 5.0 358 273 A 84 LYS H A 84 LYS HEx 1.0 1.8 5.0 359 273 A 84 LYS H A 84 LYS HEy 1.0 1.8 5.0 360 274 A 84 LYS HA A 84 LYS HEx 1.0 1.8 5.0 361 274 A 84 LYS HA A 84 LYS HEy 1.0 1.8 5.0 362 275 A 84 LYS HEy A 84 LYS HGy 1.0 1.8 3.5 363 275 A 84 LYS HGy A 84 LYS HEx 1.0 1.8 3.5 364 276 A 84 LYS HEx A 84 LYS HGx 1.0 1.8 3.5 365 276 A 84 LYS HEy A 84 LYS HGx 1.0 1.8 3.5 366 277 A 84 LYS HDy A 84 LYS HEx 1.0 1.8 2.7 367 277 A 84 LYS HDx A 84 LYS HEx 1.0 1.8 2.7 368 277 A 84 LYS HEy A 84 LYS HDx 1.0 1.8 2.7 369 277 A 84 LYS HEy A 84 LYS HDy 1.0 1.8 2.7 370 278 A 85 ASP H A 84 LYS HEx 1.0 1.8 6.0 371 278 A 85 ASP H A 84 LYS HEy 1.0 1.8 6.0 372 279 A 86 GLU HA A 86 GLU HGx 1.0 1.8 5.0 373 279 A 86 GLU HA A 86 GLU HGy 1.0 1.8 5.0 374 280 A 87 LEU H A 86 GLU HGx 1.0 1.8 6.0 375 280 A 86 GLU HGy A 87 LEU H 1.0 1.8 6.0 376 281 A 87 LEU HBy A 88 LYS H 1.0 1.8 5.0 377 282 A 87 LEU H A 87 LEU HG 1.0 1.8 5.0 378 283 A 87 LEU H A 87 LEU HDy% 1.0 1.8 5.0 379 284 A 87 LEU HDy% A 87 LEU HBx 1.0 1.8 3.5 380 285 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 3.5 381 286 A 87 LEU H A 87 LEU HDx% 1.0 1.8 5.0 382 287 A 87 LEU HBx A 87 LEU HDx% 1.0 1.8 3.5 383 288 A 87 LEU HDx% A 91 MET HGy 1.0 1.8 5.0 384 289 A 87 LEU HBy A 87 LEU HDx% 1.0 1.8 3.5 385 290 A 88 LYS H A 87 LEU HDx% 1.0 1.8 5.0 386 291 A 88 LYS HA A 92 LYS HGy 1.0 1.8 5.0 387 292 A 88 LYS HA A 88 LYS HDx 1.0 1.8 5.0 388 292 A 88 LYS HA A 88 LYS HDy 1.0 1.8 5.0 389 293 A 4 ILE H A 3 LYS HEx 1.0 1.8 5.0 390 293 A 4 ILE H A 3 LYS HEy 1.0 1.8 5.0 391 294 A 88 LYS HA A 88 LYS HEy 1.0 1.8 6.0 392 295 A 88 LYS HEy A 88 LYS HBx 1.0 1.8 3.5 393 295 A 88 LYS HEy A 88 LYS HBy 1.0 1.8 3.5 394 296 A 88 LYS HA A 88 LYS HEx 1.0 1.8 6.0 395 297 A 88 LYS HEx A 88 LYS HGx 1.0 1.8 3.5 396 298 A 88 LYS HEx A 88 LYS HGy 1.0 1.8 5.0 397 299 A 88 LYS HEx A 88 LYS HBx 1.0 1.8 5.0 398 299 A 88 LYS HBy A 88 LYS HEx 1.0 1.8 5.0 399 300 A 88 LYS HA A 88 LYS HGx 1.0 1.8 5.0 400 301 A 88 LYS HA A 88 LYS HGy 1.0 1.8 5.0 401 302 A 88 LYS HEy A 88 LYS HGy 1.0 1.8 5.0 402 303 A 88 LYS HGy A 88 LYS HBx 1.0 1.8 3.5 403 303 A 88 LYS HBy A 88 LYS HGy 1.0 1.8 3.5 404 304 A 88 LYS HGy A 88 LYS HDx 1.0 1.8 2.7 405 304 A 88 LYS HDy A 88 LYS HGy 1.0 1.8 2.7 406 305 A 88 LYS HEx A 88 LYS HDx 1.0 1.8 3.5 407 305 A 88 LYS HDy A 88 LYS HEx 1.0 1.8 3.5 408 306 A 88 LYS HGx A 88 LYS HDx 1.0 1.8 2.7 409 306 A 88 LYS HDy A 88 LYS HGx 1.0 1.8 2.7 410 307 A 88 LYS HBx A 88 LYS HDx 1.0 1.8 3.5 411 307 A 88 LYS HDy A 88 LYS HBx 1.0 1.8 3.5 412 307 A 88 LYS HDy A 88 LYS HBy 1.0 1.8 3.5 413 307 A 88 LYS HBy A 88 LYS HDx 1.0 1.8 3.5 414 308 A 89 GLU HA A 93 SER H 1.0 1.8 5.0 415 309 A 89 GLU HA A 89 GLU HGx 1.0 1.8 5.0 416 310 A 89 GLU HGx A 89 GLU HBx 1.0 1.8 2.7 417 310 A 89 GLU HGx A 89 GLU HBy 1.0 1.8 2.7 418 311 A 89 GLU HGx A 90 TYR H 1.0 1.8 5.0 419 312 A 89 GLU HA A 89 GLU HGy 1.0 1.8 5.0 420 313 A 89 GLU HGy A 89 GLU HBx 1.0 1.8 2.7 421 313 A 89 GLU HBy A 89 GLU HGy 1.0 1.8 2.7 422 314 A 90 TYR H A 89 GLU HGy 1.0 1.8 5.0 423 315 A 90 TYR H A 89 GLU HBx 1.0 1.8 5.0 424 315 A 89 GLU HBy A 90 TYR H 1.0 1.8 5.0 425 316 A 90 TYR HA A 90 TYR HE% 1.0 1.8 6.0 426 317 A 91 MET HA A 91 MET HGx 1.0 1.8 5.0 427 318 A 91 MET HGy A 91 MET HA 1.0 1.8 5.0 428 319 A 91 MET HGx A 92 LYS H 1.0 1.8 5.0 429 320 A 91 MET HGy A 91 MET H 1.0 1.8 5.0 430 321 A 91 MET HGy A 91 MET HE% 1.0 1.8 3.5 431 322 A 91 MET HGy A 92 LYS H 1.0 1.8 6.0 432 323 A 91 MET HE% A 91 MET HBx 1.0 1.8 3.5 433 324 A 91 MET HGx A 91 MET HE% 1.0 1.8 3.5 434 325 A 91 MET HE% A 91 MET HBy 1.0 1.8 2.7 435 326 A 92 LYS H A 91 MET HE% 1.0 1.8 5.0 436 327 A 92 LYS HGy A 92 LYS HA 1.0 1.8 5.0 437 328 A 92 LYS HGy A 92 LYS HEx 1.0 1.8 5.0 438 328 A 92 LYS HGy A 92 LYS HEy 1.0 1.8 5.0 439 329 A 92 LYS HA A 92 LYS HGx 1.0 1.8 5.0 440 330 A 106 LYS HGx A 67 GLU HBx 1.0 1.8 5.0 441 331 A 68 ASN H A 106 LYS HGx 1.0 1.8 6.0 442 332 A 93 SER H A 92 LYS HGx 1.0 1.8 6.0 443 333 A 92 LYS HBx A 92 LYS HDx 1.0 1.8 3.5 444 333 A 92 LYS HBy A 92 LYS HDx 1.0 1.8 3.5 445 333 A 92 LYS HDy A 92 LYS HBx 1.0 1.8 3.5 446 333 A 92 LYS HBy A 92 LYS HDy 1.0 1.8 3.5 447 334 A 25 ASP H A 24 LYS HBx 1.0 1.8 5.0 448 334 A 24 LYS HBy A 25 ASP H 1.0 1.8 5.0 449 335 A 88 LYS HEy A 88 LYS HDx 1.0 1.8 2.7 450 335 A 88 LYS HDy A 88 LYS HEy 1.0 1.8 2.7 451 336 A 92 LYS HGx A 92 LYS HEx 1.0 1.8 3.5 452 336 A 92 LYS HEy A 92 LYS HGx 1.0 1.8 3.5 453 337 A 92 LYS HBy A 92 LYS HEx 1.0 1.8 3.5 454 337 A 92 LYS HBx A 92 LYS HEx 1.0 1.8 3.5 455 337 A 92 LYS HEy A 92 LYS HBx 1.0 1.8 3.5 456 337 A 92 LYS HEy A 92 LYS HBy 1.0 1.8 3.5 457 338 A 3 LYS HBy A 3 LYS HEx 1.0 1.8 2.7 458 338 A 3 LYS HBx A 3 LYS HEx 1.0 1.8 2.7 459 338 A 3 LYS HEy A 3 LYS HBx 1.0 1.8 2.7 460 338 A 3 LYS HBy A 3 LYS HEy 1.0 1.8 2.7 461 339 A 92 LYS HDx A 92 LYS HEx 1.0 1.8 3.5 462 339 A 92 LYS HDy A 92 LYS HEx 1.0 1.8 3.5 463 339 A 92 LYS HEy A 92 LYS HDx 1.0 1.8 3.5 464 339 A 92 LYS HEy A 92 LYS HDy 1.0 1.8 3.5 465 340 A 93 SER HA A 93 SER HBx 1.0 1.8 3.5 466 340 A 93 SER HA A 93 SER HBy 1.0 1.8 3.5 467 341 A 94 GLN HA A 94 GLN HE2y 1.0 1.8 5.0 468 342 A 94 GLN HA A 94 GLN HGy 1.0 1.8 5.0 469 343 A 94 GLN HA A 94 GLN HGx 1.0 1.8 5.0 470 344 A 94 GLN HBx A 95 GLU H 1.0 1.8 5.0 471 345 A 94 GLN HGx A 94 GLN HBy 1.0 1.8 3.5 472 346 A 94 GLN HGy A 93 SER HBx 1.0 1.8 5.0 473 346 A 93 SER HBy A 94 GLN HGy 1.0 1.8 5.0 474 347 A 38 LYS H A 41 MET HGx 1.0 1.8 5.0 475 347 A 38 LYS H A 41 MET HGy 1.0 1.8 5.0 476 348 A 6 GLY HAy A 41 MET HGx 1.0 1.8 5.0 477 348 A 41 MET HGy A 6 GLY HAy 1.0 1.8 5.0 478 349 A 94 GLN HGx A 95 GLU H 1.0 1.8 6.0 479 350 A 96 ARG H A 95 GLU HGy 1.0 1.8 5.0 480 351 A 96 ARG H A 95 GLU HGx 1.0 1.8 5.0 481 352 A 101 ARG HA A 101 ARG HDx 1.0 1.8 5.0 482 352 A 101 ARG HA A 101 ARG HDy 1.0 1.8 5.0 483 353 A 96 ARG HBx A 96 ARG HDx 1.0 1.8 5.0 484 353 A 96 ARG HBy A 96 ARG HDx 1.0 1.8 5.0 485 354 A 96 ARG HA A 96 ARG HGy 1.0 1.8 5.0 486 355 A 96 ARG HGy A 96 ARG HBx 1.0 1.8 3.5 487 355 A 96 ARG HBy A 96 ARG HGy 1.0 1.8 3.5 488 356 A 96 ARG HGy A 97 TRP H 1.0 1.8 5.0 489 357 A 96 ARG H A 96 ARG HGx 1.0 1.8 5.0 490 358 A 96 ARG HA A 96 ARG HGx 1.0 1.8 5.0 491 359 A 96 ARG HGx A 96 ARG HBx 1.0 1.8 3.5 492 359 A 96 ARG HBy A 96 ARG HGx 1.0 1.8 3.5 493 360 A 97 TRP H A 96 ARG HGx 1.0 1.8 5.0 494 361 A 96 ARG HBy A 96 ARG HDy 1.0 1.8 5.0 495 361 A 96 ARG HDy A 96 ARG HBx 1.0 1.8 5.0 496 362 A 67 GLU HA A 109 TRP HD1 1.0 1.8 5.0 497 363 A 97 TRP HA A 97 TRP HE3 1.0 1.8 5.0 498 364 A 97 TRP HA A 97 TRP HZ3 1.0 1.8 5.0 499 365 A 100 ARG HDy A 100 ARG HBx 1.0 1.8 3.5 500 365 A 100 ARG HBx A 100 ARG HDx 1.0 1.8 3.5 501 366 A 3 LYS HA A 4 ILE HG1y 1.0 1.8 5.0 502 367 A 101 ARG HDy A 101 ARG HBx 1.0 1.8 3.5 503 367 A 101 ARG HBx A 101 ARG HDx 1.0 1.8 3.5 504 368 A 106 LYS HA A 106 LYS HBy 1.0 1.8 2.7 505 369 A 104 LYS HA A 104 LYS HDx 1.0 1.8 3.5 506 369 A 104 LYS HA A 104 LYS HDy 1.0 1.8 3.5 507 370 A 105 LYS HDx A 105 LYS HGx 1.0 1.8 3.5 508 370 A 105 LYS HDy A 105 LYS HGx 1.0 1.8 3.5 509 371 A 104 LYS HDy A 104 LYS HGx 1.0 1.8 2.7 510 371 A 104 LYS HDx A 104 LYS HGx 1.0 1.8 2.7 511 372 A 104 LYS HEx A 104 LYS HGx 1.0 1.8 5.0 512 372 A 104 LYS HEy A 104 LYS HGx 1.0 1.8 5.0 513 373 A 100 ARG HA A 100 ARG HDx 1.0 1.8 5.0 514 373 A 100 ARG HDy A 100 ARG HA 1.0 1.8 5.0 515 374 A 104 LYS HA A 104 LYS HEx 1.0 1.8 5.0 516 374 A 104 LYS HA A 104 LYS HEy 1.0 1.8 5.0 517 375 A 100 ARG HDy A 100 ARG HBy 1.0 1.8 3.5 518 375 A 100 ARG HBy A 100 ARG HDx 1.0 1.8 3.5 519 376 A 104 LYS HEy A 104 LYS HGy 1.0 1.8 5.0 520 376 A 104 LYS HGy A 104 LYS HEx 1.0 1.8 5.0 521 377 A 104 LYS HDy A 104 LYS HEx 1.0 1.8 2.7 522 377 A 104 LYS HDx A 104 LYS HEx 1.0 1.8 2.7 523 377 A 104 LYS HEy A 104 LYS HDx 1.0 1.8 2.7 524 377 A 104 LYS HDy A 104 LYS HEy 1.0 1.8 2.7 525 378 A 106 LYS H A 105 LYS HBy 1.0 1.8 5.0 526 379 A 106 LYS H A 105 LYS HBx 1.0 1.8 5.0 527 380 A 105 LYS H A 104 LYS HGy 1.0 1.8 6.0 528 381 A 105 LYS HDy A 105 LYS HGy 1.0 1.8 3.5 529 381 A 105 LYS HGy A 105 LYS HDx 1.0 1.8 3.5 530 382 A 38 LYS H A 38 LYS HGy 1.0 1.8 5.0 531 383 A 38 LYS HDy A 38 LYS HGy 1.0 1.8 3.5 532 384 A 22 LYS HEx A 22 LYS HGy 1.0 1.8 3.5 533 385 A 105 LYS HA A 105 LYS HDx 1.0 1.8 6.0 534 385 A 105 LYS HDy A 105 LYS HA 1.0 1.8 6.0 535 386 A 118 LYS HDx A 118 LYS HEx 1.0 1.8 2.7 536 386 A 118 LYS HDy A 118 LYS HEx 1.0 1.8 2.7 537 386 A 118 LYS HEy A 118 LYS HDx 1.0 1.8 2.7 538 386 A 118 LYS HEy A 118 LYS HDy 1.0 1.8 2.7 539 387 A 106 LYS HA A 106 LYS HGy 1.0 1.8 5.0 540 388 A 105 LYS HA A 105 LYS HEx 1.0 1.8 6.0 541 388 A 105 LYS HA A 105 LYS HEy 1.0 1.8 6.0 542 389 A 105 LYS HA A 106 LYS HEx 1.0 1.8 6.0 543 389 A 105 LYS HA A 106 LYS HEy 1.0 1.8 6.0 544 390 A 106 LYS HBx A 106 LYS HDx 1.0 1.8 3.5 545 390 A 106 LYS HBx A 106 LYS HDy 1.0 1.8 3.5 546 391 A 106 LYS HGy A 107 LYS HA 1.0 1.8 5.0 547 392 A 106 LYS HBy A 106 LYS HGy 1.0 1.8 3.5 548 393 A 106 LYS HGx A 106 LYS H 1.0 1.8 5.0 549 394 A 106 LYS HGx A 106 LYS HBy 1.0 1.8 2.7 550 395 A 92 LYS HGx A 92 LYS HDx 1.0 1.8 2.7 551 395 A 92 LYS HGx A 92 LYS HDy 1.0 1.8 2.7 552 396 A 106 LYS HGx A 106 LYS HDx 1.0 1.8 3.5 553 396 A 106 LYS HGx A 106 LYS HDy 1.0 1.8 3.5 554 397 A 122 LYS HBy A 122 LYS HDx 1.0 1.8 2.7 555 397 A 122 LYS HDy A 122 LYS HBy 1.0 1.8 2.7 556 398 A 106 LYS HGy A 106 LYS HDx 1.0 1.8 2.7 557 398 A 106 LYS HGy A 106 LYS HDy 1.0 1.8 2.7 558 399 A 107 LYS H A 106 LYS HDx 1.0 1.8 5.0 559 399 A 106 LYS HDy A 107 LYS H 1.0 1.8 5.0 560 400 A 118 LYS HBy A 118 LYS HEx 1.0 1.8 3.5 561 400 A 118 LYS HEy A 118 LYS HBy 1.0 1.8 3.5 562 401 A 106 LYS HGy A 106 LYS HEx 1.0 1.8 5.0 563 401 A 106 LYS HGy A 106 LYS HEy 1.0 1.8 5.0 564 402 A 107 LYS HEy A 107 LYS HDx 1.0 1.8 3.5 565 402 A 107 LYS HDx A 107 LYS HEx 1.0 1.8 3.5 566 403 A 108 LEU H A 107 LYS HDx 1.0 1.8 5.0 567 404 A 41 MET HA A 42 LYS HGx 1.0 1.8 5.0 568 405 A 106 LYS HGx A 107 LYS H 1.0 1.8 5.0 569 406 A 88 LYS HGy A 85 ASP HA 1.0 1.8 3.5 570 407 A 107 LYS HA A 107 LYS HEx 1.0 1.8 3.5 571 407 A 107 LYS HA A 107 LYS HEy 1.0 1.8 3.5 572 408 A 108 LEU HA A 108 LEU HG 1.0 1.8 5.0 573 409 A 108 LEU H A 108 LEU HG 1.0 1.8 5.0 574 410 A 108 LEU HG A 108 LEU HBx 1.0 1.8 2.7 575 411 A 108 LEU HG A 108 LEU HBy 1.0 1.8 2.7 576 412 A 108 LEU HG A 109 TRP H 1.0 1.8 6.0 577 413 A 108 LEU H A 108 LEU HDx% 1.0 1.8 5.0 578 414 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.5 579 415 A 108 LEU HBx A 108 LEU HDx% 1.0 1.8 3.5 580 416 A 108 LEU HBy A 108 LEU HDx% 1.0 1.8 5.0 581 417 A 108 LEU HDx% A 110 MET HBx 1.0 1.8 5.0 582 418 A 109 TRP H A 108 LEU HDx% 1.0 1.8 3.5 583 419 A 108 LEU H A 108 LEU HDy% 1.0 1.8 5.0 584 420 A 108 LEU HBx A 108 LEU HDy% 1.0 1.8 3.5 585 421 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 3.5 586 422 A 109 TRP H A 108 LEU HDy% 1.0 1.8 5.0 587 423 A 20 PHE HD% A 17 ASP HA 1.0 1.8 5.0 588 424 A 63 VAL HB A 110 MET HA 1.0 1.8 6.0 589 425 A 63 VAL HB A 110 MET HBy 1.0 1.8 5.0 590 426 A 110 MET HBx A 110 MET HE% 1.0 1.8 5.0 591 427 A 110 MET HGx A 111 ALA H 1.0 1.8 6.0 592 428 A 110 MET HA A 110 MET HE% 1.0 1.8 6.0 593 429 A 110 MET HBy A 110 MET HE% 1.0 1.8 3.5 594 430 A 37 LEU HDx% A 110 MET HE% 1.0 1.8 3.5 595 431 A 110 MET HE% A 110 MET HGy 1.0 1.8 3.5 596 432 A 37 LEU HG A 110 MET HE% 1.0 1.8 2.7 597 433 A 110 MET HE% A 110 MET HGx 1.0 1.8 3.5 598 434 A 110 MET HE% A 112 ILE H 1.0 1.8 5.0 599 435 A 111 ALA H A 111 ALA HB% 1.0 1.8 3.5 600 436 A 112 ILE HB A 113 GLU H 1.0 1.8 6.0 601 437 A 112 ILE HB A 112 ILE HG1x 1.0 1.8 2.7 602 438 A 27 PHE H A 112 ILE HG1x 1.0 1.8 6.0 603 439 A 113 GLU H A 112 ILE HG1x 1.0 1.8 6.0 604 440 A 112 ILE HB A 112 ILE HD1% 1.0 1.8 3.5 605 441 A 112 ILE HG2% A 112 ILE HD1% 1.0 1.8 3.5 606 442 A 113 GLU H A 112 ILE HD1% 1.0 1.8 6.0 607 443 A 112 ILE HG2% A 112 ILE H 1.0 1.8 5.0 608 444 A 112 ILE HG2% A 112 ILE HG1x 1.0 1.8 3.5 609 445 A 112 ILE HG2% A 112 ILE HG1y 1.0 1.8 3.5 610 446 A 113 GLU HA A 113 GLU HGx 1.0 1.8 5.0 611 446 A 113 GLU HA A 113 GLU HGy 1.0 1.8 5.0 612 447 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 5.0 613 448 A 114 LEU HDx% A 114 LEU HBx 1.0 1.8 5.0 614 449 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 3.5 615 450 A 114 LEU HDy% A 114 LEU HBy 1.0 1.8 3.5 616 451 A 114 LEU HBx A 114 LEU HDy% 1.0 1.8 3.5 617 452 A 114 LEU HDy% A 114 LEU H 1.0 1.8 3.5 618 453 A 115 GLU HA A 115 GLU HGx 1.0 1.8 5.0 619 453 A 115 GLU HA A 115 GLU HGy 1.0 1.8 5.0 620 454 A 116 ASP HBx A 117 VAL H 1.0 1.8 5.0 621 455 A 117 VAL HA A 117 VAL HGx% 1.0 1.8 3.5 622 456 A 117 VAL HA A 117 VAL HGy% 1.0 1.8 3.5 623 457 A 117 VAL HGy% A 118 LYS H 1.0 1.8 5.0 624 458 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 5.0 625 458 A 118 LYS HBx A 118 LYS HEy 1.0 1.8 5.0 626 459 A 118 LYS HBy A 119 LYS H 1.0 1.8 5.0 627 460 A 118 LYS H A 118 LYS HDx 1.0 1.8 5.0 628 460 A 118 LYS HDy A 118 LYS H 1.0 1.8 5.0 629 461 A 118 LYS HA A 118 LYS HDx 1.0 1.8 3.5 630 461 A 118 LYS HDy A 118 LYS HA 1.0 1.8 3.5 631 462 A 107 LYS HEy A 107 LYS HDy 1.0 1.8 3.5 632 462 A 107 LYS HDy A 107 LYS HEx 1.0 1.8 3.5 633 463 A 118 LYS HA A 118 LYS HEx 1.0 1.8 3.5 634 463 A 118 LYS HEy A 118 LYS HA 1.0 1.8 3.5 635 464 A 106 LYS HBx A 106 LYS HEx 1.0 1.8 3.5 636 464 A 106 LYS HEy A 106 LYS HBx 1.0 1.8 3.5 637 465 A 119 LYS H A 118 LYS HEx 1.0 1.8 5.0 638 465 A 118 LYS HEy A 119 LYS H 1.0 1.8 5.0 639 466 A 118 LYS H A 118 LYS HGx 1.0 1.8 5.0 640 466 A 118 LYS HGy A 118 LYS H 1.0 1.8 5.0 641 467 A 118 LYS HA A 118 LYS HGx 1.0 1.8 3.5 642 467 A 118 LYS HGy A 118 LYS HA 1.0 1.8 3.5 643 468 A 118 LYS HBy A 118 LYS HGx 1.0 1.8 3.5 644 468 A 118 LYS HGy A 118 LYS HBy 1.0 1.8 3.5 645 469 A 118 LYS HDx A 118 LYS HGx 1.0 1.8 2.7 646 469 A 118 LYS HDy A 118 LYS HGx 1.0 1.8 2.7 647 469 A 118 LYS HGy A 118 LYS HDx 1.0 1.8 2.7 648 469 A 118 LYS HGy A 118 LYS HDy 1.0 1.8 2.7 649 470 A 119 LYS HA A 119 LYS HDy 1.0 1.8 5.0 650 471 A 119 LYS HDy A 119 LYS HBy 1.0 1.8 5.0 651 472 A 119 LYS HA A 119 LYS HDx 1.0 1.8 5.0 652 473 A 119 LYS HDx A 119 LYS HBx 1.0 1.8 5.0 653 474 A 119 LYS HDy A 119 LYS HBx 1.0 1.8 3.5 654 475 A 119 LYS H A 119 LYS HEx 1.0 1.8 6.0 655 476 A 119 LYS HA A 119 LYS HEx 1.0 1.8 6.0 656 477 A 119 LYS HBx A 119 LYS HEx 1.0 1.8 3.5 657 478 A 119 LYS HBy A 119 LYS HEx 1.0 1.8 5.0 658 479 A 119 LYS HEx A 119 LYS HGy 1.0 1.8 5.0 659 480 A 119 LYS HEx A 120 TYR H 1.0 1.8 5.0 660 481 A 119 LYS HBx A 119 LYS HEy 1.0 1.8 3.5 661 482 A 119 LYS HEy A 119 LYS HGx 1.0 1.8 3.5 662 483 A 119 LYS HGy A 119 LYS HEy 1.0 1.8 5.0 663 484 A 119 LYS HEx A 119 LYS HGx 1.0 1.8 5.0 664 485 A 120 TYR H A 119 LYS HGx 1.0 1.8 6.0 665 486 A 122 LYS HBy A 122 LYS HEx 1.0 1.8 6.0 666 486 A 122 LYS HBy A 122 LYS HEy 1.0 1.8 6.0 667 487 A 42 LYS HBy A 6 GLY HAx 1.0 1.8 5.0 668 488 A 122 LYS HBx A 122 LYS HEx 1.0 1.8 5.0 669 488 A 122 LYS HEy A 122 LYS HBx 1.0 1.8 5.0 670 489 A 122 LYS HGx A 122 LYS HA 1.0 1.8 5.0 671 490 A 122 LYS H A 122 LYS HGy 1.0 1.8 5.0 672 491 A 122 LYS HBy A 122 LYS HGy 1.0 1.8 3.5 673 492 A 122 LYS HBx A 122 LYS HGy 1.0 1.8 3.5 674 493 A 122 LYS H A 122 LYS HDx 1.0 1.8 5.0 675 493 A 122 LYS HDy A 122 LYS H 1.0 1.8 5.0 676 494 A 115 GLU HA A 24 LYS HBx 1.0 1.8 5.0 677 494 A 24 LYS HBy A 115 GLU HA 1.0 1.8 5.0 678 495 A 105 LYS HDy A 105 LYS HEx 1.0 1.8 2.7 679 495 A 105 LYS HDx A 105 LYS HEx 1.0 1.8 2.7 680 495 A 105 LYS HEy A 105 LYS HDx 1.0 1.8 2.7 681 495 A 105 LYS HDy A 105 LYS HEy 1.0 1.8 2.7 682 496 A 122 LYS HGy A 122 LYS HEx 1.0 1.8 2.7 683 496 A 122 LYS HEy A 122 LYS HGy 1.0 1.8 2.7 684 497 A 38 LYS HBy A 39 PRO HDy 1.0 1.8 3.5 685 498 A 124 ILE HA A 124 ILE HG1y 1.0 1.8 5.0 686 499 A 124 ILE HA A 125 LYS H 1.0 1.8 3.5 687 500 A 125 LYS H A 124 ILE HB 1.0 1.8 5.0 688 501 A 124 ILE HA A 124 ILE HG1x 1.0 1.8 3.5 689 502 A 125 LYS H A 124 ILE HG1x 1.0 1.8 6.0 690 503 A 124 ILE HA A 124 ILE HD1% 1.0 1.8 5.0 691 504 A 124 ILE HB A 124 ILE HD1% 1.0 1.8 3.5 692 505 A 124 ILE HD1% A 124 ILE HG2% 1.0 1.8 2.7 693 506 A 124 ILE HA A 124 ILE HG2% 1.0 1.8 3.5 694 507 A 124 ILE HG1x A 124 ILE HG2% 1.0 1.8 3.5 695 508 A 124 ILE HG1y A 124 ILE HG2% 1.0 1.8 3.5 696 509 A 125 LYS HDy A 125 LYS HBx 1.0 1.8 5.0 697 509 A 125 LYS HBy A 125 LYS HDy 1.0 1.8 5.0 698 510 A 125 LYS HEy A 125 LYS HDy 1.0 1.8 3.5 699 510 A 125 LYS HDy A 125 LYS HEx 1.0 1.8 3.5 700 511 A 125 LYS HGy A 125 LYS HDy 1.0 1.8 3.5 701 511 A 125 LYS HDy A 125 LYS HGx 1.0 1.8 3.5 702 512 A 38 LYS HDx A 38 LYS HEx 1.0 1.8 2.7 703 512 A 38 LYS HDx A 38 LYS HEy 1.0 1.8 2.7 704 513 A 125 LYS HEy A 125 LYS HDx 1.0 1.8 3.5 705 513 A 125 LYS HDx A 125 LYS HEx 1.0 1.8 3.5 706 514 A 125 LYS HGy A 125 LYS HDx 1.0 1.8 3.5 707 514 A 125 LYS HDx A 125 LYS HGx 1.0 1.8 3.5 708 515 A 125 LYS HBx A 125 LYS HDx 1.0 1.8 5.0 709 515 A 125 LYS HBy A 125 LYS HDx 1.0 1.8 5.0 710 516 A 125 LYS HBy A 125 LYS HEx 1.0 1.8 5.0 711 516 A 125 LYS HBx A 125 LYS HEx 1.0 1.8 5.0 712 516 A 125 LYS HEy A 125 LYS HBx 1.0 1.8 5.0 713 516 A 125 LYS HEy A 125 LYS HBy 1.0 1.8 5.0 714 517 A 125 LYS H A 125 LYS HEx 1.0 1.8 5.0 715 517 A 125 LYS HEy A 125 LYS H 1.0 1.8 5.0 716 518 A 125 LYS HA A 125 LYS HEx 1.0 1.8 5.0 717 518 A 125 LYS HEy A 125 LYS HA 1.0 1.8 5.0 718 519 A 122 LYS HDx A 122 LYS HEx 1.0 1.8 2.7 719 519 A 122 LYS HDy A 122 LYS HEx 1.0 1.8 2.7 720 519 A 122 LYS HEy A 122 LYS HDx 1.0 1.8 2.7 721 519 A 122 LYS HDy A 122 LYS HEy 1.0 1.8 2.7 722 520 A 125 LYS H A 125 LYS HGx 1.0 1.8 5.0 723 520 A 125 LYS HGy A 125 LYS H 1.0 1.8 5.0 724 521 A 125 LYS HA A 125 LYS HGx 1.0 1.8 3.5 725 521 A 125 LYS HGy A 125 LYS HA 1.0 1.8 3.5 726 522 A 125 LYS HBx A 125 LYS HGx 1.0 1.8 2.7 727 522 A 125 LYS HBy A 125 LYS HGx 1.0 1.8 2.7 728 522 A 125 LYS HGy A 125 LYS HBx 1.0 1.8 2.7 729 522 A 125 LYS HGy A 125 LYS HBy 1.0 1.8 2.7 730 523 A 126 PRO HDy A 125 LYS HBx 1.0 1.8 5.0 731 523 A 125 LYS HBy A 126 PRO HDy 1.0 1.8 5.0 732 524 A 122 LYS HBy A 123 PRO HDy 1.0 1.8 5.0 733 525 A 127 LYS HA A 127 LYS HGx 1.0 1.8 5.0 734 526 A 127 LYS HA A 127 LYS HDx 1.0 1.8 5.0 735 526 A 127 LYS HA A 127 LYS HDy 1.0 1.8 5.0 736 527 A 127 LYS HEy A 127 LYS HBy 1.0 1.8 5.0 737 527 A 127 LYS HBy A 127 LYS HEx 1.0 1.8 5.0 738 528 A 127 LYS HEy A 127 LYS HBx 1.0 1.8 5.0 739 528 A 127 LYS HBx A 127 LYS HEx 1.0 1.8 5.0 740 529 A 127 LYS HDy A 127 LYS HGy 1.0 1.8 3.5 741 529 A 127 LYS HGy A 127 LYS HDx 1.0 1.8 3.5 742 530 A 128 ARG H A 127 LYS HGy 1.0 1.8 6.0 743 531 A 127 LYS HDy A 127 LYS HGx 1.0 1.8 3.5 744 531 A 127 LYS HDx A 127 LYS HGx 1.0 1.8 3.5 745 532 A 128 ARG H A 127 LYS HGx 1.0 1.8 6.0 746 533 A 92 LYS HGy A 92 LYS HDx 1.0 1.8 3.5 747 533 A 92 LYS HGy A 92 LYS HDy 1.0 1.8 3.5 748 534 A 104 LYS HDy A 104 LYS HGy 1.0 1.8 2.7 749 534 A 104 LYS HGy A 104 LYS HDx 1.0 1.8 2.7 750 535 A 106 LYS HDx A 106 LYS HEx 1.0 1.8 2.7 751 535 A 106 LYS HDy A 106 LYS HEx 1.0 1.8 2.7 752 535 A 106 LYS HEy A 106 LYS HDx 1.0 1.8 2.7 753 535 A 106 LYS HEy A 106 LYS HDy 1.0 1.8 2.7 754 536 A 127 LYS HDx A 127 LYS HEx 1.0 1.8 3.5 755 536 A 127 LYS HDy A 127 LYS HEx 1.0 1.8 3.5 756 536 A 127 LYS HEy A 127 LYS HDx 1.0 1.8 3.5 757 536 A 127 LYS HDy A 127 LYS HEy 1.0 1.8 3.5 758 537 A 127 LYS HA A 127 LYS HEx 1.0 1.8 5.0 759 537 A 127 LYS HA A 127 LYS HEy 1.0 1.8 5.0 760 538 A 128 ARG HA A 128 ARG HGx 1.0 1.8 5.0 761 539 A 128 ARG HA A 128 ARG HDx 1.0 1.8 5.0 762 539 A 128 ARG HA A 128 ARG HDy 1.0 1.8 5.0 763 540 A 128 ARG HGx A 128 ARG HBy 1.0 1.8 3.5 764 541 A 79 ARG HBy A 76 PHE HBy 1.0 1.8 5.0 765 542 A 128 ARG HGx A 128 ARG HDx 1.0 1.8 3.5 766 542 A 128 ARG HGx A 128 ARG HDy 1.0 1.8 3.5 767 543 A 128 ARG HA A 128 ARG HGy 1.0 1.8 5.0 768 544 A 128 ARG HGy A 128 ARG HBx 1.0 1.8 2.7 769 545 A 128 ARG HGy A 129 LEU H 1.0 1.8 5.0 770 546 A 32 THR HB A 29 LYS HEx 1.0 1.8 5.0 771 546 A 29 LYS HEy A 32 THR HB 1.0 1.8 5.0 772 547 A 101 ARG HDy A 101 ARG HBy 1.0 1.8 3.5 773 547 A 101 ARG HBy A 101 ARG HDx 1.0 1.8 3.5 774 548 A 128 ARG HBy A 128 ARG HDx 1.0 1.8 3.5 775 548 A 128 ARG HDy A 128 ARG HBy 1.0 1.8 3.5 776 549 A 128 ARG HBx A 128 ARG HDx 1.0 1.8 3.5 777 549 A 128 ARG HDy A 128 ARG HBx 1.0 1.8 3.5 778 550 A 128 ARG HGy A 128 ARG HDx 1.0 1.8 3.5 779 550 A 128 ARG HDy A 128 ARG HGy 1.0 1.8 3.5 780 551 A 129 LEU H A 128 ARG HDx 1.0 1.8 5.0 781 551 A 128 ARG HDy A 129 LEU H 1.0 1.8 5.0 782 552 A 129 LEU HA A 129 LEU HG 1.0 1.8 5.0 783 553 A 130 VAL H A 129 LEU HBy 1.0 1.8 5.0 784 554 A 130 VAL H A 129 LEU HBx 1.0 1.8 5.0 785 555 A 129 LEU HG A 131 PRO HDx 1.0 1.8 5.0 786 556 A 129 LEU HG A 130 VAL H 1.0 1.8 6.0 787 557 A 129 LEU H A 129 LEU HDx% 1.0 1.8 5.0 788 558 A 131 PRO HDx A 129 LEU HDx% 1.0 1.8 5.0 789 559 A 129 LEU HDx% A 129 LEU HBy 1.0 1.8 3.5 790 560 A 129 LEU HDx% A 129 LEU HBx 1.0 1.8 3.5 791 561 A 130 VAL H A 129 LEU HDx% 1.0 1.8 5.0 792 562 A 129 LEU HA A 129 LEU HDy% 1.0 1.8 5.0 793 563 A 129 LEU HDy% A 129 LEU HBy 1.0 1.8 3.5 794 564 A 129 LEU HDy% A 129 LEU HBx 1.0 1.8 3.5 795 565 A 130 VAL H A 129 LEU HDy% 1.0 1.8 5.0 796 566 A 130 VAL H A 130 VAL HGx% 1.0 1.8 5.0 797 567 A 130 VAL HGx% A 130 VAL HA 1.0 1.8 3.5 798 568 A 75 THR HG2% A 76 PHE HZ 1.0 1.8 5.0 799 569 A 130 VAL H A 130 VAL HGy% 1.0 1.8 5.0 800 570 A 130 VAL HA A 130 VAL HGy% 1.0 1.8 3.5 801 571 A 131 PRO HDx A 132 VAL H 1.0 1.8 6.0 802 572 A 131 PRO HDy A 135 GLN HGx 1.0 1.8 5.0 803 573 A 132 VAL HB A 133 GLY H 1.0 1.8 5.0 804 574 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 3.5 805 575 A 133 GLY H A 132 VAL HGx% 1.0 1.8 5.0 806 576 A 132 VAL H A 132 VAL HGy% 1.0 1.8 5.0 807 577 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 3.5 808 578 A 133 GLY H A 132 VAL HGy% 1.0 1.8 5.0 809 579 A 135 GLN HA A 135 GLN HE2x 1.0 1.8 6.0 810 580 A 108 LEU HA A 67 GLU HGx 1.0 1.8 5.0 811 581 A 135 GLN HE2x A 135 GLN HBy 1.0 1.8 6.0 812 582 A 135 GLN HE2x A 135 GLN HBx 1.0 1.8 6.0 813 583 A 137 LEU HA A 137 LEU HG 1.0 1.8 5.0 814 584 A 137 LEU HG A 138 ARG H 1.0 1.8 6.0 815 585 A 137 LEU HDx% A 137 LEU HA 1.0 1.8 5.0 816 586 A 137 LEU HDx% A 137 LEU HBx 1.0 1.8 3.5 817 587 A 137 LEU HDx% A 137 LEU HBy 1.0 1.8 3.5 818 588 A 44 VAL HGy% A 45 PHE H 1.0 1.8 5.0 819 589 A 44 VAL HA A 44 VAL HGy% 1.0 1.8 3.5 820 590 A 137 LEU HA A 137 LEU HDy% 1.0 1.8 3.5 821 591 A 137 LEU HBx A 137 LEU HDy% 1.0 1.8 3.5 822 592 A 137 LEU HBy A 137 LEU HDy% 1.0 1.8 3.5 823 593 A 137 LEU HDx% A 44 VAL HGy% 1.0 1.8 2.7 824 594 A 138 ARG HA A 3 LYS HEx 1.0 1.8 6.0 825 594 A 3 LYS HEy A 138 ARG HA 1.0 1.8 6.0 826 595 A 138 ARG HA A 3 LYS HGx 1.0 1.8 6.0 827 595 A 3 LYS HGy A 138 ARG HA 1.0 1.8 6.0 828 596 A 137 LEU HBx A 138 ARG HA 1.0 1.8 6.0 829 597 A 138 ARG HA A 138 ARG HGy 1.0 1.8 5.0 830 598 A 138 ARG HBy A 138 ARG HDx 1.0 1.8 5.0 831 599 A 138 ARG HBy A 138 ARG HDy 1.0 1.8 5.0 832 600 A 138 ARG HBx A 138 ARG HDy 1.0 1.8 5.0 833 601 A 138 ARG HBx A 138 ARG HDx 1.0 1.8 5.0 834 602 A 138 ARG H A 138 ARG HGx 1.0 1.8 5.0 835 603 A 139 GLU HA A 139 GLU HGx 1.0 1.8 3.5 836 603 A 139 GLU HA A 139 GLU HGy 1.0 1.8 3.5 837 604 A 139 GLU HGy A 139 GLU HBy 1.0 1.8 3.5 838 604 A 139 GLU HBy A 139 GLU HGx 1.0 1.8 3.5 839 605 A 139 GLU HGy A 139 GLU HBx 1.0 1.8 3.5 840 605 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 3.5 841 606 A 9 TYR HA A 10 PRO HDy 1.0 1.8 5.0 842 607 A 38 LYS HA A 39 PRO HDx 1.0 1.8 5.0 843 608 A 38 LYS HA A 39 PRO HDy 1.0 1.8 5.0 844 609 A 68 ASN HA A 69 PRO HDy 1.0 1.8 5.0 845 610 A 68 ASN HA A 69 PRO HDx 1.0 1.8 5.0 846 611 A 122 LYS HA A 123 PRO HDy 1.0 1.8 3.5 847 612 A 122 LYS HA A 123 PRO HDx 1.0 1.8 3.5 848 613 A 125 LYS HA A 126 PRO HDx 1.0 1.8 5.0 849 614 A 131 PRO HDx A 130 VAL HA 1.0 1.8 5.0 850 615 A 17 ASP HA A 20 PHE HBy 1.0 1.8 5.0 851 616 A 17 ASP HA A 20 PHE HBx 1.0 1.8 5.0 852 617 A 18 ARG HA A 21 LYS HDy 1.0 1.8 5.0 853 618 A 18 ARG HA A 22 LYS HDy 1.0 1.8 5.0 854 619 A 22 LYS HDx A 18 ARG HDx 1.0 1.8 6.0 855 619 A 18 ARG HDy A 22 LYS HDx 1.0 1.8 6.0 856 620 A 21 LYS HDy A 22 LYS HBx 1.0 1.8 5.0 857 621 A 22 LYS HDx A 22 LYS HBx 1.0 1.8 5.0 858 622 A 21 LYS HDx A 22 LYS HBx 1.0 1.8 5.0 859 623 A 22 LYS HBx A 21 LYS HBx 1.0 1.8 5.0 860 623 A 21 LYS HBy A 22 LYS HBx 1.0 1.8 5.0 861 624 A 22 LYS HEx A 22 LYS HBx 1.0 1.8 5.0 862 625 A 18 ARG HA A 21 LYS HGy 1.0 1.8 6.0 863 626 A 18 ARG HA A 21 LYS HGx 1.0 1.8 5.0 864 627 A 18 ARG HA A 22 LYS HGy 1.0 1.8 6.0 865 628 A 21 LYS HGx A 18 ARG HDx 1.0 1.8 5.0 866 628 A 18 ARG HDy A 21 LYS HGx 1.0 1.8 5.0 867 629 A 42 LYS HGx A 59 ARG HDx 1.0 1.8 5.0 868 629 A 42 LYS HGx A 59 ARG HDy 1.0 1.8 5.0 869 630 A 18 ARG HBy A 21 LYS HBx 1.0 1.8 5.0 870 630 A 18 ARG HBx A 21 LYS HBx 1.0 1.8 5.0 871 630 A 21 LYS HBy A 18 ARG HBx 1.0 1.8 5.0 872 630 A 18 ARG HBy A 21 LYS HBy 1.0 1.8 5.0 873 631 A 18 ARG HDx A 21 LYS HBx 1.0 1.8 5.0 874 631 A 18 ARG HDy A 21 LYS HBx 1.0 1.8 5.0 875 631 A 21 LYS HBy A 18 ARG HDx 1.0 1.8 5.0 876 631 A 18 ARG HDy A 21 LYS HBy 1.0 1.8 5.0 877 632 A 21 LYS HDy A 18 ARG HDx 1.0 1.8 5.0 878 632 A 18 ARG HDy A 21 LYS HDy 1.0 1.8 5.0 879 633 A 22 LYS HDy A 18 ARG HDx 1.0 1.8 5.0 880 633 A 18 ARG HDy A 22 LYS HDy 1.0 1.8 5.0 881 634 A 21 LYS HDy A 21 LYS HBx 1.0 1.8 3.5 882 634 A 21 LYS HDy A 21 LYS HBy 1.0 1.8 3.5 883 635 A 21 LYS HDx A 21 LYS HBx 1.0 1.8 5.0 884 635 A 21 LYS HDx A 21 LYS HBy 1.0 1.8 5.0 885 636 A 91 MET HE% A 90 TYR HBx 1.0 1.8 6.0 886 637 A 70 MET HA A 73 PHE HBy 1.0 1.8 5.0 887 638 A 73 PHE HBx A 70 MET HGx 1.0 1.8 6.0 888 638 A 70 MET HGy A 73 PHE HBx 1.0 1.8 6.0 889 639 A 73 PHE HBy A 70 MET HGx 1.0 1.8 5.0 890 639 A 70 MET HGy A 73 PHE HBy 1.0 1.8 5.0 891 640 A 20 PHE HBy A 21 LYS HBx 1.0 1.8 6.0 892 640 A 21 LYS HBy A 20 PHE HBy 1.0 1.8 6.0 893 641 A 73 PHE HBy A 70 MET HBx 1.0 1.8 6.0 894 642 A 71 GLN HA A 74 GLU HGx 1.0 1.8 5.0 895 643 A 71 GLN HA A 74 GLU HBx 1.0 1.8 5.0 896 644 A 86 GLU HA A 89 GLU HBx 1.0 1.8 5.0 897 644 A 86 GLU HA A 89 GLU HBy 1.0 1.8 5.0 898 645 A 71 GLN HA A 74 GLU HBy 1.0 1.8 5.0 899 646 A 72 PHE HA A 75 THR HB 1.0 1.8 5.0 900 647 A 76 PHE HD% A 75 THR HB 1.0 1.8 5.0 901 648 A 76 PHE HE% A 75 THR HB 1.0 1.8 5.0 902 649 A 76 PHE HE% A 75 THR HG2% 1.0 1.8 5.0 903 650 A 76 PHE HD% A 75 THR HG2% 1.0 1.8 5.0 904 651 A 83 THR HA A 86 GLU H 1.0 1.8 6.0 905 652 A 83 THR HA A 87 LEU H 1.0 1.8 6.0 906 653 A 83 THR HG2% A 86 GLU HGx 1.0 1.8 5.0 907 653 A 83 THR HG2% A 86 GLU HGy 1.0 1.8 5.0 908 654 A 83 THR HG2% A 86 GLU HBy 1.0 1.8 5.0 909 655 A 83 THR HA A 86 GLU HBy 1.0 1.8 5.0 910 656 A 84 LYS HA A 87 LEU HBx 1.0 1.8 5.0 911 657 A 87 LEU HBy A 84 LYS HA 1.0 1.8 5.0 912 658 A 84 LYS HA A 87 LEU HG 1.0 1.8 6.0 913 659 A 85 ASP HA A 88 LYS HBx 1.0 1.8 5.0 914 659 A 88 LYS HBy A 85 ASP HA 1.0 1.8 5.0 915 660 A 88 LYS HGx A 85 ASP HA 1.0 1.8 5.0 916 661 A 88 LYS HEy A 85 ASP HA 1.0 1.8 5.0 917 662 A 88 LYS H A 85 ASP HA 1.0 1.8 5.0 918 663 A 85 ASP HBy A 88 LYS HDx 1.0 1.8 5.0 919 663 A 88 LYS HDy A 85 ASP HBy 1.0 1.8 5.0 920 664 A 85 ASP HBx A 88 LYS HDx 1.0 1.8 6.0 921 664 A 88 LYS HDy A 85 ASP HBx 1.0 1.8 6.0 922 665 A 88 LYS HEx A 85 ASP HA 1.0 1.8 5.0 923 666 A 86 GLU HA A 89 GLU H 1.0 1.8 5.0 924 667 A 86 GLU HA A 89 GLU HGx 1.0 1.8 5.0 925 668 A 87 LEU HA A 87 LEU HG 1.0 1.8 5.0 926 669 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 3.5 927 670 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 5.0 928 671 A 87 LEU HA A 90 TYR HBy 1.0 1.8 5.0 929 672 A 87 LEU HA A 90 TYR HBx 1.0 1.8 5.0 930 673 A 87 LEU HDy% A 73 PHE HBy 1.0 1.8 6.0 931 674 A 87 LEU HDx% A 90 TYR HBx 1.0 1.8 5.0 932 675 A 90 TYR HBy A 93 SER HBx 1.0 1.8 6.0 933 675 A 93 SER HBy A 90 TYR HBy 1.0 1.8 6.0 934 676 A 87 LEU HDx% A 90 TYR HBy 1.0 1.8 6.0 935 677 A 88 LYS HA A 91 MET HBy 1.0 1.8 5.0 936 678 A 88 LYS HA A 91 MET HBx 1.0 1.8 5.0 937 679 A 88 LYS HA A 91 MET HE% 1.0 1.8 3.5 938 680 A 88 LYS HA A 91 MET HGx 1.0 1.8 5.0 939 681 A 89 GLU HA A 88 LYS HDx 1.0 1.8 5.0 940 681 A 88 LYS HDy A 89 GLU HA 1.0 1.8 5.0 941 682 A 92 LYS HGy A 89 GLU HA 1.0 1.8 5.0 942 683 A 89 GLU HA A 92 LYS HGx 1.0 1.8 5.0 943 684 A 88 LYS HEy A 89 GLU HA 1.0 1.8 6.0 944 685 A 89 GLU HA A 92 LYS H 1.0 1.8 5.0 945 686 A 91 MET HA A 94 GLN HGy 1.0 1.8 5.0 946 687 A 91 MET HA A 94 GLN HGx 1.0 1.8 5.0 947 688 A 92 LYS HA A 95 GLU HGy 1.0 1.8 5.0 948 689 A 92 LYS HA A 95 GLU HGx 1.0 1.8 5.0 949 690 A 5 VAL HA A 3 LYS HGx 1.0 1.8 6.0 950 690 A 3 LYS HGy A 5 VAL HA 1.0 1.8 6.0 951 691 A 5 VAL HGx% A 3 LYS HGx 1.0 1.8 3.5 952 691 A 3 LYS HGy A 5 VAL HGx% 1.0 1.8 3.5 953 692 A 5 VAL HGy% A 138 ARG HA 1.0 1.8 5.0 954 693 A 5 VAL HGy% A 138 ARG HBy 1.0 1.8 5.0 955 694 A 5 VAL HGy% A 42 LYS HDy 1.0 1.8 5.0 956 695 A 5 VAL HGy% A 137 LEU HBx 1.0 1.8 3.5 957 696 A 7 VAL HGx% A 137 LEU H 1.0 1.8 6.0 958 697 A 7 VAL HGx% A 9 TYR HD% 1.0 1.8 5.0 959 698 A 7 VAL HGy% A 136 TYR HD% 1.0 1.8 5.0 960 699 A 8 THR H A 136 TYR HA 1.0 1.8 5.0 961 700 A 5 VAL HGx% A 138 ARG HA 1.0 1.8 5.0 962 701 A 5 VAL HGy% A 138 ARG HBx 1.0 1.8 5.0 963 702 A 42 LYS HA A 60 ILE H 1.0 1.8 5.0 964 703 A 42 LYS HBx A 60 ILE H 1.0 1.8 5.0 965 704 A 44 VAL HA A 57 GLU HBy 1.0 1.8 5.0 966 705 A 44 VAL HGx% A 57 GLU HA 1.0 1.8 5.0 967 706 A 44 VAL HGx% A 57 GLU HBx 1.0 1.8 5.0 968 707 A 44 VAL HGx% A 57 GLU HBy 1.0 1.8 5.0 969 708 A 44 VAL HGx% A 57 GLU HGy 1.0 1.8 6.0 970 709 A 44 VAL HGy% A 57 GLU HBx 1.0 1.8 5.0 971 710 A 44 VAL HGy% A 57 GLU HBy 1.0 1.8 5.0 972 711 A 137 LEU HDy% A 5 VAL HB 1.0 1.8 5.0 973 712 A 57 GLU HA A 45 PHE HD% 1.0 1.8 5.0 974 713 A 44 VAL HA A 57 GLU HA 1.0 1.8 5.0 975 714 A 57 GLU HA A 44 VAL HB 1.0 1.8 6.0 976 715 A 44 VAL HGy% A 57 GLU HA 1.0 1.8 5.0 977 716 A 45 PHE H A 57 GLU HBx 1.0 1.8 6.0 978 717 A 57 GLU HBx A 45 PHE HD% 1.0 1.8 6.0 979 718 A 42 LYS HA A 59 ARG HA 1.0 1.8 5.0 980 719 A 43 PHE H A 59 ARG HBx 1.0 1.8 6.0 981 720 A 79 ARG HBy A 25 ASP HA 1.0 1.8 6.0 982 721 A 42 LYS HA A 59 ARG HBx 1.0 1.8 6.0 983 722 A 43 PHE H A 59 ARG HDx 1.0 1.8 5.0 984 722 A 43 PHE H A 59 ARG HDy 1.0 1.8 5.0 985 723 A 42 LYS HA A 59 ARG HDx 1.0 1.8 5.0 986 723 A 42 LYS HA A 59 ARG HDy 1.0 1.8 5.0 987 724 A 42 LYS HGy A 59 ARG HDx 1.0 1.8 5.0 988 724 A 42 LYS HGy A 59 ARG HDy 1.0 1.8 5.0 989 725 A 43 PHE H A 59 ARG HGy 1.0 1.8 5.0 990 726 A 42 LYS HA A 59 ARG HGx 1.0 1.8 6.0 991 727 A 42 LYS HA A 59 ARG HGy 1.0 1.8 5.0 992 728 A 60 ILE HA A 114 LEU HA 1.0 1.8 5.0 993 729 A 60 ILE HD1% A 42 LYS HGx 1.0 1.8 6.0 994 730 A 60 ILE HD1% A 58 ALA HB% 1.0 1.8 6.0 995 731 A 60 ILE HD1% A 114 LEU HDy% 1.0 1.8 5.0 996 732 A 60 ILE HG2% A 63 VAL HGx% 1.0 1.8 3.5 997 732 A 60 ILE HG2% A 63 VAL HGy% 1.0 1.8 3.5 998 733 A 60 ILE HG2% A 114 LEU HDy% 1.0 1.8 5.0 999 734 A 117 VAL HA A 58 ALA HA 1.0 1.8 5.0 1000 735 A 57 GLU HBy A 58 ALA HA 1.0 1.8 5.0 1001 736 A 117 VAL HGx% A 58 ALA HA 1.0 1.8 5.0 1002 737 A 117 VAL HA A 58 ALA HB% 1.0 1.8 3.5 1003 738 A 58 ALA HB% A 117 VAL HB 1.0 1.8 5.0 1004 739 A 20 PHE HD% A 56 GLY HAx 1.0 1.8 6.0 1005 740 A 56 GLY HAx A 120 TYR HD% 1.0 1.8 6.0 1006 741 A 119 LYS HA A 56 GLY HAy 1.0 1.8 5.0 1007 742 A 119 LYS HA A 56 GLY HAx 1.0 1.8 5.0 1008 743 A 119 LYS HEy A 121 ASP HA 1.0 1.8 6.0 1009 744 A 119 LYS HEx A 56 GLY HAy 1.0 1.8 6.0 1010 745 A 119 LYS HEx A 56 GLY HAx 1.0 1.8 5.0 1011 746 A 119 LYS HEy A 56 GLY HAx 1.0 1.8 6.0 1012 747 A 59 ARG H A 117 VAL HGx% 1.0 1.8 6.0 1013 748 A 117 VAL HGx% A 58 ALA HB% 1.0 1.8 3.5 1014 749 A 117 VAL HGy% A 58 ALA HA 1.0 1.8 5.0 1015 750 A 117 VAL HGy% A 58 ALA HB% 1.0 1.8 3.5 1016 751 A 59 ARG HBy A 114 LEU HDx% 1.0 1.8 6.0 1017 752 A 61 LYS H A 114 LEU HDy% 1.0 1.8 5.0 1018 753 A 60 ILE HA A 114 LEU HDy% 1.0 1.8 5.0 1019 754 A 60 ILE HG1x A 114 LEU HDy% 1.0 1.8 3.5 1020 755 A 26 VAL HA A 113 GLU HA 1.0 1.8 5.0 1021 756 A 61 LYS HGx A 113 GLU HGx 1.0 1.8 5.0 1022 756 A 61 LYS HGx A 113 GLU HGy 1.0 1.8 5.0 1023 757 A 28 VAL HB A 111 ALA HA 1.0 1.8 5.0 1024 758 A 28 VAL HA A 111 ALA HB% 1.0 1.8 5.0 1025 759 A 111 ALA HB% A 28 VAL HB 1.0 1.8 5.0 1026 760 A 28 VAL HGx% A 111 ALA HB% 1.0 1.8 3.5 1027 761 A 30 PRO HA A 109 TRP HA 1.0 1.8 5.0 1028 762 A 110 MET HBx A 109 TRP HA 1.0 1.8 5.0 1029 763 A 28 VAL HA A 111 ALA HA 1.0 1.8 5.0 1030 764 A 28 VAL HGx% A 111 ALA HA 1.0 1.8 5.0 1031 765 A 26 VAL HGx% A 114 LEU H 1.0 1.8 5.0 1032 766 A 26 VAL HGx% A 113 GLU HA 1.0 1.8 5.0 1033 767 A 26 VAL HGx% A 113 GLU HBx 1.0 1.8 6.0 1034 768 A 26 VAL HGx% A 113 GLU HBy 1.0 1.8 5.0 1035 769 A 26 VAL HGx% A 113 GLU HGx 1.0 1.8 5.0 1036 769 A 26 VAL HGx% A 113 GLU HGy 1.0 1.8 5.0 1037 770 A 26 VAL HGy% A 114 LEU H 1.0 1.8 5.0 1038 771 A 26 VAL HGy% A 113 GLU HA 1.0 1.8 5.0 1039 772 A 26 VAL HGy% A 113 GLU HBy 1.0 1.8 5.0 1040 773 A 26 VAL HGy% A 113 GLU HGx 1.0 1.8 5.0 1041 773 A 26 VAL HGy% A 113 GLU HGy 1.0 1.8 5.0 1042 774 A 2 SER HA A 138 ARG HGx 1.0 1.8 5.0 1043 775 A 2 SER HA A 138 ARG HBy 1.0 1.8 5.0 1044 776 A 2 SER HBx A 3 LYS HGx 1.0 1.8 6.0 1045 776 A 2 SER HBy A 3 LYS HGx 1.0 1.8 6.0 1046 776 A 3 LYS HGy A 2 SER HBx 1.0 1.8 6.0 1047 776 A 2 SER HBy A 3 LYS HGy 1.0 1.8 6.0 1048 777 A 3 LYS HA A 4 ILE HD1% 1.0 1.8 5.0 1049 778 A 3 LYS HA A 4 ILE HG1x 1.0 1.8 6.0 1050 779 A 5 VAL HGx% A 3 LYS HBx 1.0 1.8 5.0 1051 779 A 3 LYS HBy A 5 VAL HGx% 1.0 1.8 5.0 1052 780 A 5 VAL HGy% A 3 LYS HEx 1.0 1.8 5.0 1053 780 A 3 LYS HEy A 5 VAL HGy% 1.0 1.8 5.0 1054 781 A 5 VAL HGy% A 3 LYS HGx 1.0 1.8 5.0 1055 781 A 3 LYS HGy A 5 VAL HGy% 1.0 1.8 5.0 1056 782 A 4 ILE HA A 138 ARG HBy 1.0 1.8 5.0 1057 783 A 4 ILE HA A 3 LYS HGx 1.0 1.8 5.0 1058 783 A 3 LYS HGy A 4 ILE HA 1.0 1.8 5.0 1059 784 A 4 ILE HB A 41 MET HGx 1.0 1.8 6.0 1060 784 A 4 ILE HB A 41 MET HGy 1.0 1.8 6.0 1061 785 A 4 ILE HB A 41 MET HE% 1.0 1.8 6.0 1062 786 A 4 ILE HD1% A 139 GLU H 1.0 1.8 6.0 1063 787 A 4 ILE HD1% A 138 ARG HA 1.0 1.8 5.0 1064 788 A 2 SER HA A 4 ILE HD1% 1.0 1.8 5.0 1065 789 A 4 ILE HD1% A 36 GLU HBx 1.0 1.8 3.5 1066 790 A 4 ILE HD1% A 138 ARG HGx 1.0 1.8 5.0 1067 791 A 4 ILE HG2% A 139 GLU H 1.0 1.8 6.0 1068 792 A 4 ILE HG2% A 6 GLY H 1.0 1.8 3.5 1069 793 A 4 ILE HG2% A 136 TYR HE% 1.0 1.8 5.0 1070 794 A 4 ILE HG2% A 138 ARG HA 1.0 1.8 5.0 1071 795 A 4 ILE HG2% A 37 LEU HA 1.0 1.8 5.0 1072 796 A 4 ILE HG2% A 41 MET HE% 1.0 1.8 3.5 1073 797 A 4 ILE HG2% A 36 GLU HBx 1.0 1.8 5.0 1074 798 A 4 ILE HG2% A 5 VAL HGy% 1.0 1.8 5.0 1075 799 A 4 ILE HG2% A 5 VAL HA 1.0 1.8 5.0 1076 800 A 5 VAL HA A 41 MET HGx 1.0 1.8 5.0 1077 800 A 5 VAL HA A 41 MET HGy 1.0 1.8 5.0 1078 801 A 6 GLY HAy A 5 VAL HB 1.0 1.8 6.0 1079 802 A 42 LYS HEx A 5 VAL HB 1.0 1.8 5.0 1080 803 A 5 VAL HB A 3 LYS HEx 1.0 1.8 6.0 1081 803 A 3 LYS HEy A 5 VAL HB 1.0 1.8 6.0 1082 804 A 4 ILE H A 5 VAL HGx% 1.0 1.8 5.0 1083 805 A 4 ILE HA A 5 VAL HGx% 1.0 1.8 5.0 1084 806 A 5 VAL HGx% A 3 LYS HEx 1.0 1.8 5.0 1085 806 A 3 LYS HEy A 5 VAL HGx% 1.0 1.8 5.0 1086 807 A 4 ILE HA A 5 VAL HGy% 1.0 1.8 5.0 1087 808 A 5 VAL HGy% A 137 LEU HBy 1.0 1.8 5.0 1088 809 A 37 LEU HDy% A 7 VAL HB 1.0 1.8 5.0 1089 810 A 7 VAL HGx% A 44 VAL H 1.0 1.8 5.0 1090 811 A 7 VAL HGx% A 60 ILE HD1% 1.0 1.8 3.5 1091 812 A 7 VAL HGx% A 112 ILE HD1% 1.0 1.8 3.5 1092 813 A 7 VAL HGx% A 37 LEU HDx% 1.0 1.8 3.5 1093 814 A 7 VAL HGx% A 43 PHE HBy 1.0 1.8 5.0 1094 815 A 7 VAL HGy% A 8 THR HA 1.0 1.8 5.0 1095 816 A 7 VAL HGy% A 134 GLY HAx 1.0 1.8 5.0 1096 817 A 7 VAL HGy% A 8 THR HB 1.0 1.8 6.0 1097 818 A 7 VAL HGy% A 33 VAL HA 1.0 1.8 6.0 1098 819 A 7 VAL HGy% A 33 VAL HB 1.0 1.8 5.0 1099 820 A 7 VAL HGy% A 8 THR HG2% 1.0 1.8 5.0 1100 821 A 7 VAL HGy% A 37 LEU HDy% 1.0 1.8 3.5 1101 822 A 7 VAL HGx% A 6 GLY HAy 1.0 1.8 6.0 1102 823 A 7 VAL HGx% A 8 THR HA 1.0 1.8 5.0 1103 824 A 7 VAL HGx% A 43 PHE HBx 1.0 1.8 5.0 1104 825 A 137 LEU HDx% A 8 THR HA 1.0 1.8 6.0 1105 826 A 8 THR HA A 44 VAL HGy% 1.0 1.8 5.0 1106 827 A 119 LYS HDx A 55 VAL HGy% 1.0 1.8 5.0 1107 828 A 8 THR HG2% A 137 LEU HG 1.0 1.8 5.0 1108 829 A 8 THR HG2% A 44 VAL HB 1.0 1.8 5.0 1109 830 A 9 TYR H A 10 PRO HDy 1.0 1.8 5.0 1110 831 A 9 TYR H A 10 PRO HDx 1.0 1.8 6.0 1111 832 A 11 ILE HD1% A 10 PRO HDy 1.0 1.8 6.0 1112 833 A 130 VAL HGx% A 10 PRO HDy 1.0 1.8 6.0 1113 834 A 9 TYR HBx A 10 PRO HBx 1.0 1.8 6.0 1114 834 A 9 TYR HBy A 10 PRO HBx 1.0 1.8 6.0 1115 834 A 10 PRO HBy A 9 TYR HBx 1.0 1.8 6.0 1116 834 A 9 TYR HBy A 10 PRO HBy 1.0 1.8 6.0 1117 835 A 82 LEU HDy% A 15 PHE HD% 1.0 1.8 6.0 1118 836 A 72 PHE HD% A 82 LEU HDy% 1.0 1.8 6.0 1119 837 A 82 LEU HDx% A 15 PHE HE% 1.0 1.8 5.0 1120 838 A 82 LEU HDx% A 15 PHE HD% 1.0 1.8 5.0 1121 839 A 22 LYS H A 18 ARG HBx 1.0 1.8 6.0 1122 839 A 18 ARG HBy A 22 LYS H 1.0 1.8 6.0 1123 840 A 81 PHE HD% A 18 ARG HBx 1.0 1.8 6.0 1124 840 A 18 ARG HBy A 81 PHE HD% 1.0 1.8 6.0 1125 841 A 15 PHE HD% A 18 ARG HDx 1.0 1.8 5.0 1126 841 A 18 ARG HDy A 15 PHE HD% 1.0 1.8 5.0 1127 842 A 17 ASP HA A 21 LYS HBx 1.0 1.8 5.0 1128 842 A 21 LYS HBy A 17 ASP HA 1.0 1.8 5.0 1129 843 A 22 LYS HA A 21 LYS HBx 1.0 1.8 6.0 1130 843 A 21 LYS HBy A 22 LYS HA 1.0 1.8 6.0 1131 844 A 26 VAL HB A 81 PHE H 1.0 1.8 6.0 1132 845 A 26 VAL HGx% A 76 PHE HD% 1.0 1.8 5.0 1133 846 A 26 VAL HGx% A 76 PHE HE% 1.0 1.8 5.0 1134 847 A 26 VAL HGx% A 28 VAL HA 1.0 1.8 6.0 1135 848 A 26 VAL HGx% A 111 ALA HA 1.0 1.8 5.0 1136 849 A 26 VAL HGx% A 76 PHE HBy 1.0 1.8 5.0 1137 850 A 26 VAL HGx% A 72 PHE HBx 1.0 1.8 5.0 1138 851 A 26 VAL HGx% A 72 PHE HBy 1.0 1.8 6.0 1139 852 A 26 VAL HGx% A 79 ARG HBx 1.0 1.8 6.0 1140 853 A 26 VAL HGx% A 27 PHE HBx 1.0 1.8 5.0 1141 854 A 26 VAL HGx% A 79 ARG HBy 1.0 1.8 5.0 1142 855 A 26 VAL HGx% A 112 ILE HB 1.0 1.8 6.0 1143 856 A 26 VAL HGx% A 28 VAL HGx% 1.0 1.8 5.0 1144 857 A 26 VAL HGy% A 76 PHE HD% 1.0 1.8 5.0 1145 858 A 26 VAL HGy% A 76 PHE HE% 1.0 1.8 5.0 1146 859 A 26 VAL HGy% A 79 ARG HDx 1.0 1.8 5.0 1147 860 A 26 VAL HGy% A 76 PHE HBy 1.0 1.8 5.0 1148 861 A 26 VAL HGy% A 79 ARG HBx 1.0 1.8 5.0 1149 862 A 26 VAL HGy% A 25 ASP HBy 1.0 1.8 6.0 1150 863 A 26 VAL HGy% A 79 ARG HGx 1.0 1.8 5.0 1151 864 A 26 VAL HGy% A 79 ARG HBy 1.0 1.8 5.0 1152 865 A 26 VAL HGy% A 28 VAL HGx% 1.0 1.8 6.0 1153 866 A 26 VAL HGy% A 64 VAL HGy% 1.0 1.8 6.0 1154 867 A 26 VAL HGy% A 114 LEU HBx 1.0 1.8 6.0 1155 868 A 26 VAL HGy% A 80 VAL HGx% 1.0 1.8 6.0 1156 869 A 26 VAL HGy% A 80 VAL HGy% 1.0 1.8 5.0 1157 870 A 28 VAL HGy% A 72 PHE HD% 1.0 1.8 5.0 1158 871 A 5 VAL HGx% A 42 LYS HDy 1.0 1.8 3.5 1159 872 A 5 VAL HGx% A 3 LYS HDx 1.0 1.8 5.0 1160 872 A 3 LYS HDy A 5 VAL HGx% 1.0 1.8 5.0 1161 873 A 5 VAL HGx% A 139 GLU HBy 1.0 1.8 3.5 1162 874 A 28 VAL HGx% A 109 TRP HE3 1.0 1.8 5.0 1163 875 A 28 VAL HGx% A 72 PHE HD% 1.0 1.8 5.0 1164 876 A 28 VAL HGx% A 110 MET H 1.0 1.8 5.0 1165 877 A 27 PHE H A 28 VAL HGx% 1.0 1.8 6.0 1166 878 A 28 VAL HGx% A 27 PHE HA 1.0 1.8 6.0 1167 879 A 28 VAL HGx% A 69 PRO HA 1.0 1.8 5.0 1168 880 A 28 VAL HGx% A 109 TRP HBx 1.0 1.8 5.0 1169 881 A 28 VAL HGx% A 72 PHE HBy 1.0 1.8 5.0 1170 882 A 28 VAL HGy% A 29 LYS HA 1.0 1.8 6.0 1171 883 A 28 VAL HGy% A 69 PRO HA 1.0 1.8 6.0 1172 884 A 28 VAL HGy% A 109 TRP HBx 1.0 1.8 6.0 1173 885 A 28 VAL HGy% A 72 PHE HBy 1.0 1.8 5.0 1174 886 A 33 VAL HGx% A 32 THR HB 1.0 1.8 6.0 1175 887 A 33 VAL HGy% A 32 THR HB 1.0 1.8 5.0 1176 888 A 32 THR HG2% A 133 GLY HAy 1.0 1.8 5.0 1177 889 A 32 THR HG2% A 133 GLY HAx 1.0 1.8 5.0 1178 890 A 33 VAL HGx% A 136 TYR HD% 1.0 1.8 5.0 1179 891 A 7 VAL HGy% A 33 VAL HGx% 1.0 1.8 3.5 1180 892 A 32 THR HG2% A 33 VAL HGx% 1.0 1.8 6.0 1181 893 A 33 VAL HGx% A 37 LEU HBy 1.0 1.8 6.0 1182 894 A 33 VAL HGx% A 37 LEU HDy% 1.0 1.8 5.0 1183 895 A 7 VAL HGx% A 33 VAL HGx% 1.0 1.8 5.0 1184 896 A 7 VAL HGx% A 33 VAL HGy% 1.0 1.8 5.0 1185 897 A 33 VAL HGy% A 37 LEU HDy% 1.0 1.8 5.0 1186 898 A 33 VAL HGy% A 112 ILE HD1% 1.0 1.8 5.0 1187 899 A 33 VAL HGy% A 37 LEU HDx% 1.0 1.8 5.0 1188 900 A 37 LEU HBy A 33 VAL HB 1.0 1.8 6.0 1189 901 A 32 THR HA A 33 VAL HGy% 1.0 1.8 5.0 1190 902 A 136 TYR HE% A 36 GLU HA 1.0 1.8 6.0 1191 903 A 37 LEU HDy% A 36 GLU HA 1.0 1.8 6.0 1192 904 A 4 ILE HD1% A 36 GLU HBy 1.0 1.8 5.0 1193 905 A 37 LEU HDx% A 60 ILE HG1y 1.0 1.8 5.0 1194 906 A 37 LEU HDy% A 136 TYR HD% 1.0 1.8 5.0 1195 907 A 37 LEU HDy% A 7 VAL H 1.0 1.8 5.0 1196 908 A 37 LEU HDy% A 60 ILE HG1y 1.0 1.8 5.0 1197 909 A 7 VAL HGx% A 37 LEU HDy% 1.0 1.8 3.5 1198 910 A 37 LEU HDx% A 112 ILE HG2% 1.0 1.8 5.0 1199 911 A 38 LYS HA A 63 VAL HGx% 1.0 1.8 5.0 1200 911 A 38 LYS HA A 63 VAL HGy% 1.0 1.8 5.0 1201 912 A 37 LEU HBx A 38 LYS HA 1.0 1.8 5.0 1202 913 A 38 LYS HA A 39 PRO HGx 1.0 1.8 6.0 1203 914 A 38 LYS HBx A 39 PRO HDy 1.0 1.8 5.0 1204 915 A 38 LYS HBx A 39 PRO HDx 1.0 1.8 5.0 1205 916 A 37 LEU HBx A 38 LYS HBx 1.0 1.8 6.0 1206 917 A 38 LYS HDy A 39 PRO HA 1.0 1.8 6.0 1207 918 A 38 LYS HDy A 39 PRO HDy 1.0 1.8 5.0 1208 919 A 38 LYS HDx A 39 PRO HDy 1.0 1.8 5.0 1209 920 A 38 LYS HDx A 39 PRO HDx 1.0 1.8 5.0 1210 921 A 38 LYS HGx A 39 PRO HDy 1.0 1.8 5.0 1211 922 A 38 LYS HGx A 41 MET HBx 1.0 1.8 5.0 1212 923 A 38 LYS HGx A 41 MET HBy 1.0 1.8 5.0 1213 924 A 38 LYS HGy A 39 PRO HDy 1.0 1.8 5.0 1214 925 A 60 ILE HB A 39 PRO HA 1.0 1.8 6.0 1215 926 A 60 ILE HG2% A 40 GLY HAx 1.0 1.8 6.0 1216 927 A 60 ILE HD1% A 41 MET HA 1.0 1.8 5.0 1217 928 A 41 MET HE% A 37 LEU HDy% 1.0 1.8 3.5 1218 929 A 41 MET HE% A 37 LEU HBy 1.0 1.8 5.0 1219 930 A 41 MET HE% A 37 LEU HDx% 1.0 1.8 3.5 1220 931 A 60 ILE HG2% A 41 MET HGx 1.0 1.8 5.0 1221 931 A 41 MET HGy A 60 ILE HG2% 1.0 1.8 5.0 1222 932 A 38 LYS HBx A 41 MET HGx 1.0 1.8 5.0 1223 932 A 38 LYS HBx A 41 MET HGy 1.0 1.8 5.0 1224 933 A 38 LYS HGx A 41 MET HGx 1.0 1.8 5.0 1225 933 A 38 LYS HGx A 41 MET HGy 1.0 1.8 5.0 1226 934 A 37 LEU HDx% A 41 MET HGx 1.0 1.8 6.0 1227 934 A 37 LEU HDx% A 41 MET HGy 1.0 1.8 6.0 1228 935 A 42 LYS HGy A 41 MET HGx 1.0 1.8 6.0 1229 935 A 41 MET HGy A 42 LYS HGy 1.0 1.8 6.0 1230 936 A 122 LYS HBy A 123 PRO HDx 1.0 1.8 5.0 1231 937 A 122 LYS HBx A 123 PRO HDx 1.0 1.8 5.0 1232 938 A 122 LYS HBx A 123 PRO HDy 1.0 1.8 5.0 1233 939 A 42 LYS HBx A 44 VAL HGy% 1.0 1.8 5.0 1234 940 A 60 ILE HD1% A 42 LYS HBx 1.0 1.8 6.0 1235 941 A 60 ILE HD1% A 42 LYS HBy 1.0 1.8 5.0 1236 942 A 42 LYS HDx A 137 LEU HDy% 1.0 1.8 5.0 1237 943 A 137 LEU HDx% A 42 LYS HEy 1.0 1.8 5.0 1238 944 A 5 VAL HGx% A 42 LYS HEx 1.0 1.8 6.0 1239 945 A 137 LEU HDx% A 42 LYS HGx 1.0 1.8 5.0 1240 946 A 43 PHE HA A 7 VAL HGy% 1.0 1.8 6.0 1241 947 A 137 LEU HDx% A 43 PHE HA 1.0 1.8 6.0 1242 948 A 43 PHE HA A 44 VAL HGy% 1.0 1.8 5.0 1243 949 A 43 PHE HA A 44 VAL HB 1.0 1.8 6.0 1244 950 A 43 PHE HA A 58 ALA HB% 1.0 1.8 6.0 1245 951 A 43 PHE HA A 42 LYS HBx 1.0 1.8 6.0 1246 952 A 43 PHE HA A 60 ILE HG1y 1.0 1.8 6.0 1247 953 A 60 ILE HB A 43 PHE HBy 1.0 1.8 6.0 1248 954 A 60 ILE HG1y A 43 PHE HBy 1.0 1.8 6.0 1249 955 A 60 ILE HG1x A 43 PHE HBy 1.0 1.8 5.0 1250 956 A 60 ILE HG1y A 43 PHE HBx 1.0 1.8 6.0 1251 957 A 137 LEU HBy A 44 VAL HB 1.0 1.8 6.0 1252 958 A 44 VAL HB A 8 THR HB 1.0 1.8 5.0 1253 959 A 44 VAL HGx% A 56 GLY H 1.0 1.8 5.0 1254 960 A 44 VAL HGx% A 120 TYR HE% 1.0 1.8 5.0 1255 961 A 44 VAL HGx% A 46 TYR HD% 1.0 1.8 6.0 1256 962 A 44 VAL HGx% A 8 THR HB 1.0 1.8 5.0 1257 963 A 137 LEU HDx% A 44 VAL HGx% 1.0 1.8 5.0 1258 964 A 9 TYR H A 44 VAL HGy% 1.0 1.8 6.0 1259 965 A 44 VAL HGy% A 8 THR HB 1.0 1.8 5.0 1260 966 A 42 LYS HEx A 44 VAL HGy% 1.0 1.8 6.0 1261 967 A 42 LYS HBy A 44 VAL HGy% 1.0 1.8 5.0 1262 968 A 43 PHE H A 44 VAL HA 1.0 1.8 5.0 1263 969 A 55 VAL HGx% A 57 GLU H 1.0 1.8 6.0 1264 970 A 114 LEU HDx% A 58 ALA HA 1.0 1.8 5.0 1265 971 A 116 ASP HBx A 58 ALA HA 1.0 1.8 6.0 1266 972 A 58 ALA HB% A 20 PHE HE% 1.0 1.8 6.0 1267 973 A 43 PHE HD% A 58 ALA HB% 1.0 1.8 5.0 1268 974 A 114 LEU HDx% A 58 ALA HB% 1.0 1.8 3.5 1269 975 A 58 ALA HB% A 43 PHE HBy 1.0 1.8 5.0 1270 976 A 58 ALA HB% A 43 PHE HBx 1.0 1.8 5.0 1271 977 A 58 ALA HA A 45 PHE HE% 1.0 1.8 6.0 1272 978 A 59 ARG HA A 58 ALA H 1.0 1.8 6.0 1273 979 A 59 ARG HA A 60 ILE HG2% 1.0 1.8 6.0 1274 980 A 59 ARG HA A 114 LEU HDx% 1.0 1.8 6.0 1275 981 A 59 ARG HA A 60 ILE HG1x 1.0 1.8 5.0 1276 982 A 60 ILE HD1% A 59 ARG HA 1.0 1.8 5.0 1277 983 A 59 ARG HA A 115 GLU HGx 1.0 1.8 5.0 1278 983 A 59 ARG HA A 115 GLU HGy 1.0 1.8 5.0 1279 984 A 59 ARG HA A 43 PHE HBx 1.0 1.8 6.0 1280 985 A 59 ARG HA A 43 PHE HBy 1.0 1.8 6.0 1281 986 A 59 ARG HA A 60 ILE HA 1.0 1.8 6.0 1282 987 A 59 ARG HBx A 116 ASP HBy 1.0 1.8 6.0 1283 988 A 59 ARG HBy A 116 ASP HBx 1.0 1.8 5.0 1284 989 A 59 ARG HGx A 116 ASP HBy 1.0 1.8 5.0 1285 990 A 59 ARG HGx A 116 ASP HBx 1.0 1.8 5.0 1286 991 A 59 ARG HGy A 116 ASP HBx 1.0 1.8 5.0 1287 992 A 60 ILE HD1% A 40 GLY H 1.0 1.8 6.0 1288 993 A 60 ILE HD1% A 112 ILE HD1% 1.0 1.8 3.5 1289 994 A 37 LEU HDx% A 60 ILE HG2% 1.0 1.8 5.0 1290 995 A 60 ILE HG2% A 112 ILE HD1% 1.0 1.8 5.0 1291 996 A 60 ILE HG2% A 112 ILE HB 1.0 1.8 5.0 1292 997 A 60 ILE HB A 41 MET HGx 1.0 1.8 6.0 1293 997 A 41 MET HGy A 60 ILE HB 1.0 1.8 6.0 1294 998 A 61 LYS HBy A 115 GLU H 1.0 1.8 5.0 1295 999 A 60 ILE HG2% A 61 LYS HBx 1.0 1.8 6.0 1296 1000 A 61 LYS HBx A 115 GLU HBx 1.0 1.8 5.0 1297 1001 A 61 LYS HBx A 115 GLU HGx 1.0 1.8 6.0 1298 1001 A 61 LYS HBx A 115 GLU HGy 1.0 1.8 6.0 1299 1002 A 61 LYS HBx A 62 ARG HBx 1.0 1.8 5.0 1300 1003 A 61 LYS HBy A 115 GLU HBx 1.0 1.8 5.0 1301 1004 A 61 LYS HBy A 115 GLU HGx 1.0 1.8 5.0 1302 1004 A 61 LYS HBy A 115 GLU HGy 1.0 1.8 5.0 1303 1005 A 60 ILE HG2% A 62 ARG HA 1.0 1.8 6.0 1304 1006 A 61 LYS HBx A 62 ARG HA 1.0 1.8 5.0 1305 1007 A 62 ARG HA A 39 PRO HGx 1.0 1.8 5.0 1306 1008 A 63 VAL HA A 111 ALA H 1.0 1.8 6.0 1307 1009 A 63 VAL HA A 112 ILE H 1.0 1.8 6.0 1308 1010 A 63 VAL HA A 111 ALA HB% 1.0 1.8 5.0 1309 1011 A 60 ILE HG2% A 63 VAL HA 1.0 1.8 6.0 1310 1012 A 112 ILE H A 63 VAL HGx% 1.0 1.8 5.0 1311 1012 A 63 VAL HGy% A 112 ILE H 1.0 1.8 5.0 1312 1013 A 62 ARG H A 63 VAL HGx% 1.0 1.8 5.0 1313 1013 A 62 ARG H A 63 VAL HGy% 1.0 1.8 5.0 1314 1014 A 62 ARG HA A 63 VAL HGx% 1.0 1.8 5.0 1315 1014 A 62 ARG HA A 63 VAL HGy% 1.0 1.8 5.0 1316 1015 A 39 PRO HA A 63 VAL HGx% 1.0 1.8 5.0 1317 1015 A 63 VAL HGy% A 39 PRO HA 1.0 1.8 5.0 1318 1016 A 112 ILE HD1% A 63 VAL HGx% 1.0 1.8 5.0 1319 1016 A 63 VAL HGy% A 112 ILE HD1% 1.0 1.8 5.0 1320 1017 A 111 ALA HB% A 63 VAL HGx% 1.0 1.8 6.0 1321 1017 A 63 VAL HGy% A 111 ALA HB% 1.0 1.8 6.0 1322 1018 A 114 LEU HDy% A 63 VAL HGx% 1.0 1.8 6.0 1323 1018 A 63 VAL HGy% A 114 LEU HDy% 1.0 1.8 6.0 1324 1019 A 63 VAL HB A 111 ALA H 1.0 1.8 5.0 1325 1020 A 63 VAL HB A 112 ILE H 1.0 1.8 6.0 1326 1021 A 112 ILE HG2% A 63 VAL HB 1.0 1.8 5.0 1327 1022 A 60 ILE HG2% A 63 VAL HB 1.0 1.8 6.0 1328 1023 A 37 LEU HDx% A 63 VAL HB 1.0 1.8 6.0 1329 1024 A 63 VAL HB A 110 MET HBx 1.0 1.8 6.0 1330 1025 A 64 VAL HGy% A 72 PHE HD% 1.0 1.8 5.0 1331 1026 A 64 VAL HGy% A 76 PHE HD% 1.0 1.8 5.0 1332 1027 A 64 VAL HGy% A 76 PHE HE% 1.0 1.8 3.5 1333 1028 A 64 VAL HGy% A 76 PHE HZ 1.0 1.8 3.5 1334 1029 A 63 VAL HA A 64 VAL HGy% 1.0 1.8 5.0 1335 1030 A 64 VAL HGx% A 72 PHE HD% 1.0 1.8 3.5 1336 1031 A 64 VAL HGx% A 72 PHE HE% 1.0 1.8 3.5 1337 1032 A 64 VAL HGx% A 76 PHE HZ 1.0 1.8 5.0 1338 1033 A 64 VAL HGx% A 71 GLN HBx 1.0 1.8 5.0 1339 1033 A 64 VAL HGx% A 71 GLN HBy 1.0 1.8 5.0 1340 1034 A 64 VAL HGx% A 65 LEU HBy 1.0 1.8 5.0 1341 1035 A 76 PHE HZ A 64 VAL HB 1.0 1.8 6.0 1342 1036 A 72 PHE HE% A 64 VAL HB 1.0 1.8 5.0 1343 1037 A 76 PHE HE% A 64 VAL HB 1.0 1.8 5.0 1344 1038 A 72 PHE HD% A 64 VAL HB 1.0 1.8 5.0 1345 1039 A 65 LEU HA A 110 MET H 1.0 1.8 6.0 1346 1040 A 65 LEU HA A 72 PHE HE% 1.0 1.8 5.0 1347 1041 A 65 LEU HDy% A 110 MET H 1.0 1.8 5.0 1348 1042 A 65 LEU HDy% A 111 ALA H 1.0 1.8 5.0 1349 1043 A 65 LEU HDy% A 110 MET HA 1.0 1.8 5.0 1350 1044 A 63 VAL HB A 65 LEU HDy% 1.0 1.8 5.0 1351 1045 A 65 LEU HDy% A 110 MET HBx 1.0 1.8 3.5 1352 1046 A 65 LEU HDy% A 63 VAL HGx% 1.0 1.8 3.5 1353 1046 A 63 VAL HGy% A 65 LEU HDy% 1.0 1.8 3.5 1354 1047 A 112 ILE HG1y A 63 VAL HGx% 1.0 1.8 5.0 1355 1047 A 63 VAL HGy% A 112 ILE HG1y 1.0 1.8 5.0 1356 1048 A 112 ILE HG1y A 111 ALA HA 1.0 1.8 6.0 1357 1049 A 65 LEU HBx A 108 LEU HDy% 1.0 1.8 5.0 1358 1050 A 65 LEU HBx A 108 LEU HDx% 1.0 1.8 5.0 1359 1051 A 68 ASN H A 66 SER HBx 1.0 1.8 6.0 1360 1052 A 109 TRP H A 67 GLU HBx 1.0 1.8 6.0 1361 1053 A 109 TRP H A 67 GLU HBy 1.0 1.8 6.0 1362 1054 A 108 LEU HDy% A 67 GLU HBy 1.0 1.8 5.0 1363 1055 A 108 LEU HDx% A 67 GLU HBy 1.0 1.8 6.0 1364 1056 A 67 GLU HGy A 109 TRP H 1.0 1.8 5.0 1365 1057 A 67 GLU HGx A 106 LYS HGx 1.0 1.8 5.0 1366 1058 A 67 GLU HGx A 108 LEU HG 1.0 1.8 6.0 1367 1059 A 67 GLU HGy A 106 LYS HGx 1.0 1.8 5.0 1368 1060 A 67 GLU HGy A 106 LYS HDx 1.0 1.8 5.0 1369 1060 A 67 GLU HGy A 106 LYS HDy 1.0 1.8 5.0 1370 1061 A 67 GLU HGx A 106 LYS HDx 1.0 1.8 5.0 1371 1061 A 67 GLU HGx A 106 LYS HDy 1.0 1.8 5.0 1372 1062 A 106 LYS HGx A 67 GLU HBy 1.0 1.8 5.0 1373 1063 A 68 ASN HBx A 70 MET HE% 1.0 1.8 5.0 1374 1064 A 69 PRO HA A 72 PHE HD% 1.0 1.8 5.0 1375 1065 A 69 PRO HA A 109 TRP HE3 1.0 1.8 5.0 1376 1066 A 109 TRP HE3 A 69 PRO HBx 1.0 1.8 6.0 1377 1067 A 109 TRP HE3 A 30 PRO HBx 1.0 1.8 5.0 1378 1068 A 68 ASN HA A 70 MET HE% 1.0 1.8 5.0 1379 1069 A 87 LEU HDy% A 91 MET HE% 1.0 1.8 5.0 1380 1070 A 70 MET HE% A 69 PRO HGy 1.0 1.8 5.0 1381 1071 A 91 MET HE% A 69 PRO HGy 1.0 1.8 5.0 1382 1072 A 87 LEU HBy A 91 MET HE% 1.0 1.8 5.0 1383 1073 A 91 MET HE% A 69 PRO HGx 1.0 1.8 5.0 1384 1074 A 68 ASN HD2y A 71 GLN HBx 1.0 1.8 6.0 1385 1074 A 68 ASN HD2y A 71 GLN HBy 1.0 1.8 6.0 1386 1075 A 75 THR H A 71 GLN HBx 1.0 1.8 6.0 1387 1075 A 71 GLN HBy A 75 THR H 1.0 1.8 6.0 1388 1076 A 68 ASN HBy A 71 GLN HBx 1.0 1.8 5.0 1389 1076 A 71 GLN HBy A 68 ASN HBy 1.0 1.8 5.0 1390 1077 A 68 ASN HBx A 71 GLN HBx 1.0 1.8 5.0 1391 1077 A 68 ASN HBx A 71 GLN HBy 1.0 1.8 5.0 1392 1078 A 68 ASN HBy A 71 GLN HGx 1.0 1.8 5.0 1393 1078 A 71 GLN HGy A 68 ASN HBy 1.0 1.8 5.0 1394 1079 A 68 ASN HBx A 71 GLN HGx 1.0 1.8 5.0 1395 1079 A 68 ASN HBx A 71 GLN HGy 1.0 1.8 5.0 1396 1080 A 73 PHE HBx A 84 LYS HEx 1.0 1.8 5.0 1397 1080 A 73 PHE HBx A 84 LYS HEy 1.0 1.8 5.0 1398 1081 A 73 PHE HBy A 84 LYS HEx 1.0 1.8 5.0 1399 1081 A 84 LYS HEy A 73 PHE HBy 1.0 1.8 5.0 1400 1082 A 73 PHE HA A 84 LYS HEx 1.0 1.8 6.0 1401 1082 A 84 LYS HEy A 73 PHE HA 1.0 1.8 6.0 1402 1083 A 76 PHE HD% A 75 THR HA 1.0 1.8 6.0 1403 1084 A 76 PHE HZ A 75 THR HB 1.0 1.8 6.0 1404 1085 A 64 VAL HGx% A 75 THR HG2% 1.0 1.8 5.0 1405 1086 A 26 VAL HGx% A 75 THR HG2% 1.0 1.8 6.0 1406 1087 A 75 THR HG2% A 111 ALA HB% 1.0 1.8 6.0 1407 1088 A 80 VAL H A 78 ASP HBx 1.0 1.8 6.0 1408 1088 A 78 ASP HBy A 80 VAL H 1.0 1.8 6.0 1409 1089 A 73 PHE HD% A 80 VAL HB 1.0 1.8 5.0 1410 1090 A 80 VAL HGy% A 76 PHE H 1.0 1.8 5.0 1411 1091 A 80 VAL HGy% A 73 PHE HD% 1.0 1.8 3.5 1412 1092 A 80 VAL HGy% A 73 PHE H 1.0 1.8 5.0 1413 1093 A 76 PHE HD% A 80 VAL HGy% 1.0 1.8 5.0 1414 1094 A 73 PHE HE% A 80 VAL HGy% 1.0 1.8 5.0 1415 1095 A 76 PHE HE% A 80 VAL HGy% 1.0 1.8 5.0 1416 1096 A 80 VAL HGy% A 82 LEU H 1.0 1.8 5.0 1417 1097 A 80 VAL HGy% A 73 PHE HA 1.0 1.8 5.0 1418 1098 A 80 VAL HGy% A 76 PHE HBy 1.0 1.8 5.0 1419 1099 A 72 PHE HBx A 80 VAL HGy% 1.0 1.8 5.0 1420 1100 A 72 PHE HBy A 80 VAL HGy% 1.0 1.8 5.0 1421 1101 A 80 VAL HGy% A 76 PHE HBx 1.0 1.8 5.0 1422 1102 A 79 ARG HBy A 80 VAL HGy% 1.0 1.8 5.0 1423 1103 A 80 VAL HGy% A 26 VAL HB 1.0 1.8 5.0 1424 1104 A 28 VAL HGx% A 80 VAL HGy% 1.0 1.8 5.0 1425 1105 A 26 VAL HGx% A 80 VAL HGy% 1.0 1.8 3.5 1426 1106 A 80 VAL HGx% A 81 PHE HD% 1.0 1.8 5.0 1427 1107 A 73 PHE HE% A 80 VAL HGx% 1.0 1.8 5.0 1428 1108 A 80 VAL HGx% A 77 GLY HAy 1.0 1.8 5.0 1429 1109 A 80 VAL HGx% A 82 LEU HA 1.0 1.8 5.0 1430 1110 A 80 VAL HGx% A 26 VAL HB 1.0 1.8 5.0 1431 1111 A 82 LEU HA A 86 GLU HGx 1.0 1.8 6.0 1432 1111 A 82 LEU HA A 86 GLU HGy 1.0 1.8 6.0 1433 1112 A 82 LEU HDx% A 90 TYR H 1.0 1.8 5.0 1434 1113 A 82 LEU HDx% A 86 GLU H 1.0 1.8 5.0 1435 1114 A 82 LEU HDx% A 86 GLU HBx 1.0 1.8 5.0 1436 1115 A 82 LEU HDx% A 86 GLU HBy 1.0 1.8 5.0 1437 1116 A 82 LEU HDx% A 83 THR HG2% 1.0 1.8 5.0 1438 1117 A 28 VAL HGy% A 82 LEU HDx% 1.0 1.8 5.0 1439 1118 A 82 LEU HDy% A 87 LEU H 1.0 1.8 5.0 1440 1119 A 82 LEU HDy% A 81 PHE H 1.0 1.8 6.0 1441 1120 A 82 LEU HDy% A 73 PHE HD% 1.0 1.8 5.0 1442 1121 A 73 PHE HE% A 82 LEU HDy% 1.0 1.8 6.0 1443 1122 A 82 LEU HDy% A 87 LEU HBx 1.0 1.8 6.0 1444 1123 A 82 LEU HDy% A 86 GLU HBy 1.0 1.8 5.0 1445 1124 A 28 VAL HGy% A 82 LEU HDy% 1.0 1.8 5.0 1446 1125 A 80 VAL HGx% A 82 LEU HDy% 1.0 1.8 5.0 1447 1126 A 81 PHE HD% A 82 LEU HDy% 1.0 1.8 5.0 1448 1127 A 82 LEU HBy A 86 GLU HBx 1.0 1.8 6.0 1449 1128 A 82 LEU HBx A 86 GLU HBx 1.0 1.8 6.0 1450 1129 A 82 LEU HBx A 86 GLU HGx 1.0 1.8 6.0 1451 1129 A 82 LEU HBx A 86 GLU HGy 1.0 1.8 6.0 1452 1130 A 83 THR HA A 85 ASP H 1.0 1.8 6.0 1453 1131 A 83 THR HA A 73 PHE HD% 1.0 1.8 5.0 1454 1132 A 73 PHE HE% A 83 THR HA 1.0 1.8 5.0 1455 1133 A 85 ASP H A 83 THR HB 1.0 1.8 5.0 1456 1134 A 86 GLU H A 83 THR HB 1.0 1.8 5.0 1457 1135 A 83 THR HG2% A 83 THR HG1 1.0 1.8 5.0 1458 1136 A 82 LEU HA A 83 THR HG2% 1.0 1.8 5.0 1459 1137 A 83 THR HG2% A 84 LYS HA 1.0 1.8 6.0 1460 1138 A 84 LYS HA A 73 PHE HD% 1.0 1.8 5.0 1461 1139 A 85 ASP HA A 84 LYS HBx 1.0 1.8 5.0 1462 1139 A 84 LYS HBy A 85 ASP HA 1.0 1.8 5.0 1463 1140 A 73 PHE HD% A 84 LYS HDx 1.0 1.8 5.0 1464 1140 A 84 LYS HDy A 73 PHE HD% 1.0 1.8 5.0 1465 1141 A 73 PHE HD% A 84 LYS HEx 1.0 1.8 5.0 1466 1141 A 84 LYS HEy A 73 PHE HD% 1.0 1.8 5.0 1467 1142 A 73 PHE HE% A 84 LYS HEx 1.0 1.8 6.0 1468 1142 A 73 PHE HE% A 84 LYS HEy 1.0 1.8 6.0 1469 1143 A 70 MET HGx A 84 LYS HEx 1.0 1.8 5.0 1470 1143 A 70 MET HGy A 84 LYS HEx 1.0 1.8 5.0 1471 1143 A 84 LYS HEy A 70 MET HGx 1.0 1.8 5.0 1472 1143 A 70 MET HGy A 84 LYS HEy 1.0 1.8 5.0 1473 1144 A 73 PHE HD% A 84 LYS HGy 1.0 1.8 5.0 1474 1145 A 70 MET HGy A 84 LYS HGx 1.0 1.8 5.0 1475 1145 A 70 MET HGx A 84 LYS HGx 1.0 1.8 5.0 1476 1146 A 84 LYS HGy A 70 MET HGx 1.0 1.8 5.0 1477 1146 A 70 MET HGy A 84 LYS HGy 1.0 1.8 5.0 1478 1147 A 70 MET HGy A 84 LYS HDx 1.0 1.8 5.0 1479 1147 A 70 MET HGx A 84 LYS HDx 1.0 1.8 5.0 1480 1147 A 84 LYS HDy A 70 MET HGx 1.0 1.8 5.0 1481 1147 A 70 MET HGy A 84 LYS HDy 1.0 1.8 5.0 1482 1148 A 70 MET HGy A 84 LYS HBx 1.0 1.8 5.0 1483 1148 A 70 MET HGx A 84 LYS HBx 1.0 1.8 5.0 1484 1148 A 84 LYS HBy A 70 MET HGx 1.0 1.8 5.0 1485 1148 A 70 MET HGy A 84 LYS HBy 1.0 1.8 5.0 1486 1149 A 84 LYS HA A 70 MET HGx 1.0 1.8 5.0 1487 1149 A 70 MET HGy A 84 LYS HA 1.0 1.8 5.0 1488 1150 A 83 THR HG2% A 85 ASP HBy 1.0 1.8 5.0 1489 1151 A 83 THR HG2% A 85 ASP HBx 1.0 1.8 5.0 1490 1152 A 86 GLU HA A 85 ASP HBy 1.0 1.8 6.0 1491 1153 A 86 GLU HA A 85 ASP HBx 1.0 1.8 6.0 1492 1154 A 87 LEU HDy% A 73 PHE HD% 1.0 1.8 5.0 1493 1155 A 72 PHE HD% A 87 LEU HDy% 1.0 1.8 5.0 1494 1156 A 73 PHE HE% A 87 LEU HDy% 1.0 1.8 5.0 1495 1157 A 70 MET HA A 87 LEU HDy% 1.0 1.8 5.0 1496 1158 A 87 LEU HDy% A 88 LYS HA 1.0 1.8 5.0 1497 1159 A 69 PRO HA A 87 LEU HDy% 1.0 1.8 5.0 1498 1160 A 87 LEU HDy% A 70 MET HGx 1.0 1.8 3.5 1499 1160 A 70 MET HGy A 87 LEU HDy% 1.0 1.8 3.5 1500 1161 A 87 LEU HDy% A 69 PRO HGy 1.0 1.8 3.5 1501 1162 A 87 LEU HDy% A 69 PRO HBy 1.0 1.8 3.5 1502 1163 A 82 LEU HDx% A 87 LEU HDy% 1.0 1.8 5.0 1503 1164 A 72 PHE HD% A 87 LEU HDx% 1.0 1.8 6.0 1504 1165 A 70 MET HA A 87 LEU HDx% 1.0 1.8 6.0 1505 1166 A 87 LEU HDx% A 88 LYS HA 1.0 1.8 5.0 1506 1167 A 69 PRO HA A 87 LEU HDx% 1.0 1.8 5.0 1507 1168 A 87 LEU HDx% A 91 MET HGx 1.0 1.8 5.0 1508 1169 A 87 LEU HDx% A 91 MET HE% 1.0 1.8 5.0 1509 1170 A 87 LEU HDx% A 69 PRO HBy 1.0 1.8 3.5 1510 1171 A 87 LEU HDx% A 69 PRO HBx 1.0 1.8 5.0 1511 1172 A 87 LEU HDx% A 69 PRO HGy 1.0 1.8 5.0 1512 1173 A 82 LEU HDx% A 87 LEU HDx% 1.0 1.8 3.5 1513 1174 A 82 LEU HDy% A 87 LEU HDx% 1.0 1.8 5.0 1514 1175 A 82 LEU HDx% A 87 LEU HG 1.0 1.8 6.0 1515 1176 A 88 LYS HGx A 89 GLU HGy 1.0 1.8 5.0 1516 1177 A 89 GLU HGy A 88 LYS HDx 1.0 1.8 5.0 1517 1177 A 88 LYS HDy A 89 GLU HGy 1.0 1.8 5.0 1518 1178 A 74 GLU HBx A 73 PHE HBy 1.0 1.8 5.0 1519 1179 A 90 TYR HBy A 89 GLU HBx 1.0 1.8 6.0 1520 1179 A 89 GLU HBy A 90 TYR HBy 1.0 1.8 6.0 1521 1180 A 87 LEU HDx% A 91 MET HA 1.0 1.8 6.0 1522 1181 A 88 LYS H A 91 MET HE% 1.0 1.8 5.0 1523 1182 A 70 MET HE% A 69 PRO HDy 1.0 1.8 3.5 1524 1183 A 70 MET HE% A 68 ASN HBy 1.0 1.8 5.0 1525 1184 A 87 LEU HG A 91 MET HGx 1.0 1.8 5.0 1526 1185 A 90 TYR HD% A 93 SER HBx 1.0 1.8 5.0 1527 1185 A 93 SER HBy A 90 TYR HD% 1.0 1.8 5.0 1528 1186 A 90 TYR HE% A 93 SER HBx 1.0 1.8 6.0 1529 1186 A 90 TYR HE% A 93 SER HBy 1.0 1.8 6.0 1530 1187 A 92 LYS H A 93 SER HBx 1.0 1.8 5.0 1531 1187 A 92 LYS H A 93 SER HBy 1.0 1.8 5.0 1532 1188 A 89 GLU HBy A 93 SER HBx 1.0 1.8 5.0 1533 1188 A 89 GLU HBx A 93 SER HBx 1.0 1.8 5.0 1534 1188 A 93 SER HBy A 89 GLU HBx 1.0 1.8 5.0 1535 1188 A 89 GLU HBy A 93 SER HBy 1.0 1.8 5.0 1536 1189 A 92 LYS HBx A 93 SER HBx 1.0 1.8 5.0 1537 1189 A 92 LYS HBy A 93 SER HBx 1.0 1.8 5.0 1538 1189 A 93 SER HBy A 92 LYS HBx 1.0 1.8 5.0 1539 1189 A 92 LYS HBy A 93 SER HBy 1.0 1.8 5.0 1540 1190 A 93 SER HBx A 96 ARG HBx 1.0 1.8 6.0 1541 1190 A 93 SER HBy A 96 ARG HBx 1.0 1.8 6.0 1542 1190 A 96 ARG HBy A 93 SER HBx 1.0 1.8 6.0 1543 1190 A 93 SER HBy A 96 ARG HBy 1.0 1.8 6.0 1544 1191 A 96 ARG HGy A 93 SER HBx 1.0 1.8 5.0 1545 1191 A 93 SER HBy A 96 ARG HGy 1.0 1.8 5.0 1546 1192 A 94 GLN HA A 97 TRP HD1 1.0 1.8 5.0 1547 1193 A 94 GLN HGx A 90 TYR HD% 1.0 1.8 5.0 1548 1194 A 92 LYS HDx A 95 GLU HBx 1.0 1.8 5.0 1549 1194 A 92 LYS HDy A 95 GLU HBx 1.0 1.8 5.0 1550 1194 A 95 GLU HBy A 92 LYS HDx 1.0 1.8 5.0 1551 1194 A 92 LYS HDy A 95 GLU HBy 1.0 1.8 5.0 1552 1195 A 92 LYS HEx A 95 GLU HBx 1.0 1.8 5.0 1553 1195 A 92 LYS HEy A 95 GLU HBx 1.0 1.8 5.0 1554 1195 A 95 GLU HBy A 92 LYS HEx 1.0 1.8 5.0 1555 1195 A 92 LYS HEy A 95 GLU HBy 1.0 1.8 5.0 1556 1196 A 66 SER H A 108 LEU HDx% 1.0 1.8 5.0 1557 1197 A 108 LEU HDx% A 109 TRP HBx 1.0 1.8 5.0 1558 1198 A 108 LEU HDx% A 65 LEU HBy 1.0 1.8 5.0 1559 1199 A 65 LEU HDy% A 108 LEU HDx% 1.0 1.8 3.5 1560 1200 A 108 LEU HDy% A 67 GLU H 1.0 1.8 5.0 1561 1201 A 66 SER H A 108 LEU HDy% 1.0 1.8 5.0 1562 1202 A 108 LEU HDy% A 107 LYS HEx 1.0 1.8 6.0 1563 1202 A 107 LYS HEy A 108 LEU HDy% 1.0 1.8 6.0 1564 1203 A 67 GLU HGy A 108 LEU HDy% 1.0 1.8 5.0 1565 1204 A 67 GLU HGx A 108 LEU HDy% 1.0 1.8 5.0 1566 1205 A 108 LEU HDy% A 67 GLU HBx 1.0 1.8 5.0 1567 1206 A 108 LEU HDy% A 65 LEU HBy 1.0 1.8 5.0 1568 1207 A 108 LEU HDx% A 65 LEU HG 1.0 1.8 5.0 1569 1208 A 65 LEU HDy% A 108 LEU HBx 1.0 1.8 6.0 1570 1209 A 108 LEU HBy A 31 ALA HB% 1.0 1.8 5.0 1571 1210 A 108 LEU HBx A 31 ALA HB% 1.0 1.8 5.0 1572 1211 A 135 GLN HA A 136 TYR HD% 1.0 1.8 6.0 1573 1212 A 108 LEU HA A 31 ALA HB% 1.0 1.8 5.0 1574 1213 A 28 VAL HGx% A 110 MET HA 1.0 1.8 5.0 1575 1214 A 64 VAL HGx% A 110 MET HA 1.0 1.8 6.0 1576 1215 A 66 SER H A 110 MET HBx 1.0 1.8 6.0 1577 1216 A 33 VAL HGx% A 110 MET HE% 1.0 1.8 5.0 1578 1217 A 33 VAL HGy% A 110 MET HE% 1.0 1.8 5.0 1579 1218 A 112 ILE HG2% A 110 MET HE% 1.0 1.8 5.0 1580 1219 A 37 LEU HDy% A 110 MET HE% 1.0 1.8 3.5 1581 1220 A 110 MET HE% A 112 ILE HD1% 1.0 1.8 3.5 1582 1221 A 110 MET HE% A 31 ALA H 1.0 1.8 6.0 1583 1222 A 110 MET HE% A 29 LYS H 1.0 1.8 5.0 1584 1223 A 7 VAL HGy% A 41 MET HE% 1.0 1.8 5.0 1585 1224 A 6 GLY H A 41 MET HE% 1.0 1.8 5.0 1586 1225 A 41 MET HE% A 60 ILE HB 1.0 1.8 5.0 1587 1226 A 68 ASN HA A 69 PRO HGy 1.0 1.8 5.0 1588 1227 A 27 PHE H A 111 ALA HB% 1.0 1.8 6.0 1589 1228 A 65 LEU H A 111 ALA HB% 1.0 1.8 6.0 1590 1229 A 111 ALA HB% A 113 GLU H 1.0 1.8 6.0 1591 1230 A 72 PHE HD% A 111 ALA HB% 1.0 1.8 5.0 1592 1231 A 76 PHE HE% A 111 ALA HB% 1.0 1.8 3.5 1593 1232 A 110 MET HA A 111 ALA HB% 1.0 1.8 5.0 1594 1233 A 64 VAL HA A 111 ALA HB% 1.0 1.8 5.0 1595 1234 A 72 PHE HA A 111 ALA HB% 1.0 1.8 5.0 1596 1235 A 27 PHE H A 111 ALA HA 1.0 1.8 6.0 1597 1236 A 112 ILE HB A 111 ALA HA 1.0 1.8 6.0 1598 1237 A 68 ASN HA A 69 PRO HGx 1.0 1.8 5.0 1599 1238 A 65 LEU HA A 110 MET HBx 1.0 1.8 5.0 1600 1239 A 112 ILE HG2% A 63 VAL HA 1.0 1.8 5.0 1601 1240 A 63 VAL HA A 64 VAL HGx% 1.0 1.8 6.0 1602 1241 A 62 ARG HGx A 63 VAL HA 1.0 1.8 5.0 1603 1242 A 63 VAL HA A 112 ILE HG1y 1.0 1.8 5.0 1604 1243 A 63 VAL HB A 112 ILE HB 1.0 1.8 6.0 1605 1244 A 43 PHE HD% A 112 ILE HD1% 1.0 1.8 5.0 1606 1245 A 112 ILE HD1% A 43 PHE HE% 1.0 1.8 5.0 1607 1246 A 43 PHE HD% A 112 ILE HG2% 1.0 1.8 5.0 1608 1247 A 112 ILE HG2% A 43 PHE HE% 1.0 1.8 5.0 1609 1248 A 60 ILE HA A 112 ILE HG2% 1.0 1.8 5.0 1610 1249 A 112 ILE HG2% A 43 PHE HBy 1.0 1.8 5.0 1611 1250 A 112 ILE HG2% A 27 PHE HBx 1.0 1.8 5.0 1612 1251 A 37 LEU HBx A 112 ILE HG2% 1.0 1.8 5.0 1613 1252 A 60 ILE HG1y A 112 ILE HG2% 1.0 1.8 5.0 1614 1253 A 112 ILE HG2% A 114 LEU HDy% 1.0 1.8 3.5 1615 1254 A 61 LYS H A 115 GLU HGx 1.0 1.8 5.0 1616 1254 A 61 LYS H A 115 GLU HGy 1.0 1.8 5.0 1617 1255 A 59 ARG HDy A 115 GLU HGx 1.0 1.8 6.0 1618 1255 A 59 ARG HDx A 115 GLU HGx 1.0 1.8 6.0 1619 1255 A 115 GLU HGy A 59 ARG HDx 1.0 1.8 6.0 1620 1255 A 59 ARG HDy A 115 GLU HGy 1.0 1.8 6.0 1621 1256 A 116 ASP HBx A 115 GLU HGx 1.0 1.8 5.0 1622 1256 A 115 GLU HGy A 116 ASP HBx 1.0 1.8 5.0 1623 1257 A 59 ARG HBx A 115 GLU HGx 1.0 1.8 5.0 1624 1257 A 59 ARG HBx A 115 GLU HGy 1.0 1.8 5.0 1625 1258 A 61 LYS HDx A 115 GLU HGx 1.0 1.8 5.0 1626 1258 A 61 LYS HDx A 115 GLU HGy 1.0 1.8 5.0 1627 1259 A 59 ARG HBy A 116 ASP HBy 1.0 1.8 5.0 1628 1260 A 59 ARG HGy A 116 ASP HBy 1.0 1.8 5.0 1629 1261 A 116 ASP HBy A 115 GLU HGx 1.0 1.8 5.0 1630 1261 A 115 GLU HGy A 116 ASP HBy 1.0 1.8 5.0 1631 1262 A 117 VAL HGy% A 24 LYS HA 1.0 1.8 5.0 1632 1263 A 117 VAL HGy% A 116 ASP H 1.0 1.8 5.0 1633 1264 A 117 VAL HGy% A 115 GLU H 1.0 1.8 5.0 1634 1265 A 117 VAL HGy% A 19 PHE HD% 1.0 1.8 5.0 1635 1266 A 20 PHE HD% A 117 VAL HGy% 1.0 1.8 5.0 1636 1267 A 117 VAL HGy% A 20 PHE HE% 1.0 1.8 5.0 1637 1268 A 117 VAL HGy% A 45 PHE HD% 1.0 1.8 6.0 1638 1269 A 114 LEU HDx% A 117 VAL HGy% 1.0 1.8 3.5 1639 1270 A 117 VAL HGy% A 25 ASP HBy 1.0 1.8 5.0 1640 1271 A 116 ASP HBx A 117 VAL HGy% 1.0 1.8 5.0 1641 1272 A 117 VAL HGy% A 25 ASP HBx 1.0 1.8 6.0 1642 1273 A 20 PHE HD% A 117 VAL HGx% 1.0 1.8 3.5 1643 1274 A 117 VAL HGx% A 20 PHE HE% 1.0 1.8 3.5 1644 1275 A 117 VAL HGx% A 45 PHE HE% 1.0 1.8 5.0 1645 1276 A 117 VAL HGx% A 118 LYS HEx 1.0 1.8 6.0 1646 1276 A 118 LYS HEy A 117 VAL HGx% 1.0 1.8 6.0 1647 1277 A 114 LEU HDx% A 117 VAL HGx% 1.0 1.8 5.0 1648 1278 A 118 LYS HGy A 57 GLU HGy 1.0 1.8 5.0 1649 1278 A 57 GLU HGy A 118 LYS HGx 1.0 1.8 5.0 1650 1279 A 118 LYS HGy A 57 GLU HGx 1.0 1.8 5.0 1651 1279 A 57 GLU HGx A 118 LYS HGx 1.0 1.8 5.0 1652 1280 A 38 LYS HGy A 41 MET HGx 1.0 1.8 3.5 1653 1280 A 38 LYS HGy A 41 MET HGy 1.0 1.8 3.5 1654 1281 A 119 LYS HA A 118 LYS HGx 1.0 1.8 5.0 1655 1281 A 118 LYS HGy A 119 LYS HA 1.0 1.8 5.0 1656 1282 A 20 PHE HD% A 119 LYS HEx 1.0 1.8 6.0 1657 1283 A 20 PHE HD% A 119 LYS HEy 1.0 1.8 6.0 1658 1284 A 119 LYS HEy A 20 PHE HE% 1.0 1.8 6.0 1659 1285 A 119 LYS HEx A 20 PHE HE% 1.0 1.8 6.0 1660 1286 A 119 LYS HEx A 55 VAL HB 1.0 1.8 6.0 1661 1287 A 119 LYS HEx A 55 VAL HGy% 1.0 1.8 5.0 1662 1288 A 119 LYS HEy A 55 VAL HGy% 1.0 1.8 5.0 1663 1289 A 122 LYS H A 120 TYR HBy 1.0 1.8 6.0 1664 1290 A 123 PRO HDy A 122 LYS HDx 1.0 1.8 5.0 1665 1290 A 122 LYS HDy A 123 PRO HDy 1.0 1.8 5.0 1666 1291 A 122 LYS HGx A 123 PRO HDy 1.0 1.8 5.0 1667 1292 A 122 LYS HGy A 123 PRO HDy 1.0 1.8 6.0 1668 1293 A 122 LYS HGx A 120 TYR HBy 1.0 1.8 6.0 1669 1294 A 124 ILE HA A 125 LYS HGx 1.0 1.8 6.0 1670 1294 A 125 LYS HGy A 124 ILE HA 1.0 1.8 6.0 1671 1295 A 124 ILE HA A 125 LYS HBx 1.0 1.8 5.0 1672 1295 A 124 ILE HA A 125 LYS HBy 1.0 1.8 5.0 1673 1296 A 126 PRO HDx A 125 LYS HGx 1.0 1.8 5.0 1674 1296 A 125 LYS HGy A 126 PRO HDx 1.0 1.8 5.0 1675 1297 A 126 PRO HDy A 125 LYS HGx 1.0 1.8 5.0 1676 1297 A 125 LYS HGy A 126 PRO HDy 1.0 1.8 5.0 1677 1298 A 128 ARG HA A 129 LEU HDy% 1.0 1.8 5.0 1678 1299 A 129 LEU HDx% A 131 PRO HA 1.0 1.8 6.0 1679 1300 A 130 VAL HGx% A 133 GLY H 1.0 1.8 6.0 1680 1301 A 130 VAL HGx% A 135 GLN HE2y 1.0 1.8 5.0 1681 1302 A 46 TYR HD% A 130 VAL HGx% 1.0 1.8 5.0 1682 1303 A 130 VAL HGx% A 131 PRO HA 1.0 1.8 5.0 1683 1304 A 130 VAL HGx% A 10 PRO HDx 1.0 1.8 3.5 1684 1305 A 130 VAL HGx% A 10 PRO HBx 1.0 1.8 5.0 1685 1305 A 130 VAL HGx% A 10 PRO HBy 1.0 1.8 5.0 1686 1306 A 8 THR HG2% A 130 VAL HGx% 1.0 1.8 5.0 1687 1307 A 130 VAL HGy% A 126 PRO HA 1.0 1.8 6.0 1688 1308 A 130 VAL HGy% A 134 GLY HAx 1.0 1.8 6.0 1689 1309 A 130 VAL HGy% A 8 THR HB 1.0 1.8 6.0 1690 1310 A 130 VAL HGy% A 134 GLY HAy 1.0 1.8 6.0 1691 1311 A 130 VAL HGy% A 131 PRO HDy 1.0 1.8 5.0 1692 1312 A 74 GLU HGx A 75 THR HG2% 1.0 1.8 5.0 1693 1313 A 130 VAL HGy% A 135 GLN HGx 1.0 1.8 5.0 1694 1314 A 130 VAL HGy% A 135 GLN HBy 1.0 1.8 5.0 1695 1315 A 128 ARG HGx A 130 VAL HGy% 1.0 1.8 5.0 1696 1316 A 128 ARG HGy A 130 VAL HGy% 1.0 1.8 6.0 1697 1317 A 64 VAL HGy% A 75 THR HG2% 1.0 1.8 3.5 1698 1318 A 128 ARG HGx A 130 VAL HGx% 1.0 1.8 6.0 1699 1319 A 130 VAL HGy% A 135 GLN HE2y 1.0 1.8 5.0 1700 1320 A 130 VAL HGy% A 10 PRO HDx 1.0 1.8 6.0 1701 1321 A 131 PRO HDx A 130 VAL HGy% 1.0 1.8 6.0 1702 1322 A 130 VAL HGx% A 131 PRO HDy 1.0 1.8 5.0 1703 1323 A 132 VAL HA A 10 PRO HGx 1.0 1.8 5.0 1704 1324 A 130 VAL HGx% A 135 GLN HBy 1.0 1.8 5.0 1705 1325 A 130 VAL HGx% A 135 GLN HGx 1.0 1.8 5.0 1706 1326 A 8 THR HG2% A 135 GLN HBy 1.0 1.8 5.0 1707 1327 A 135 GLN HBy A 128 ARG HDx 1.0 1.8 6.0 1708 1327 A 128 ARG HDy A 135 GLN HBy 1.0 1.8 6.0 1709 1328 A 131 PRO HDy A 135 GLN HBy 1.0 1.8 6.0 1710 1329 A 29 LYS HA A 33 VAL HGy% 1.0 1.8 6.0 1711 1330 A 130 VAL HGx% A 135 GLN HA 1.0 1.8 6.0 1712 1331 A 8 THR HG2% A 135 GLN HA 1.0 1.8 5.0 1713 1332 A 137 LEU HDx% A 7 VAL H 1.0 1.8 5.0 1714 1333 A 137 LEU HDx% A 8 THR HB 1.0 1.8 5.0 1715 1334 A 137 LEU HDx% A 42 LYS HBy 1.0 1.8 5.0 1716 1335 A 137 LEU HDx% A 44 VAL HB 1.0 1.8 5.0 1717 1336 A 44 VAL HGy% A 54 PHE HD% 1.0 1.8 5.0 1718 1337 A 44 VAL HGy% A 54 PHE HE% 1.0 1.8 5.0 1719 1338 A 6 GLY H A 137 LEU HG 1.0 1.8 6.0 1720 1339 A 4 ILE HA A 138 ARG HA 1.0 1.8 5.0 1721 1340 A 139 GLU HA A 138 ARG HA 1.0 1.8 5.0 1722 1341 A 4 ILE HA A 138 ARG HGx 1.0 1.8 6.0 1723 1342 A 4 ILE HA A 138 ARG HGy 1.0 1.8 5.0 1724 1343 A 4 ILE HD1% A 138 ARG HGy 1.0 1.8 6.0 1725 1344 A 4 ILE HG2% A 138 ARG HGx 1.0 1.8 6.0 1726 1345 A 5 VAL HGx% A 138 ARG HGy 1.0 1.8 6.0 1727 1346 A 139 GLU HA A 5 VAL HGx% 1.0 1.8 5.0 1728 1347 A 139 GLU HBx A 3 LYS HGx 1.0 1.8 6.0 1729 1347 A 3 LYS HGy A 139 GLU HBx 1.0 1.8 6.0 1730 1348 A 5 VAL HGx% A 139 GLU HGx 1.0 1.8 3.5 1731 1348 A 5 VAL HGx% A 139 GLU HGy 1.0 1.8 3.5 1732 1349 A 3 LYS HEx A 139 GLU HGx 1.0 1.8 5.0 1733 1349 A 139 GLU HGy A 3 LYS HEx 1.0 1.8 5.0 1734 1349 A 3 LYS HEy A 139 GLU HGy 1.0 1.8 5.0 1735 1349 A 3 LYS HEy A 139 GLU HGx 1.0 1.8 5.0 1736 1350 A 63 VAL HB A 112 ILE HD1% 1.0 1.8 5.0 1737 1351 A 138 ARG HGy A 1 MET HBx 1.0 1.8 5.0 1738 1352 A 138 ARG HGy A 1 MET HBy 1.0 1.8 5.0 1739 1353 A 2 SER HA A 4 ILE HG1y 1.0 1.8 5.0 1740 1354 A 137 LEU HDx% A 5 VAL HGy% 1.0 1.8 3.5 1741 1355 A 42 LYS HGx A 6 GLY HAy 1.0 1.8 5.0 1742 1356 A 42 LYS HGy A 6 GLY HAy 1.0 1.8 5.0 1743 1357 A 37 LEU HDx% A 7 VAL HB 1.0 1.8 5.0 1744 1358 A 43 PHE HA A 8 THR HA 1.0 1.8 5.0 1745 1359 A 43 PHE HA A 42 LYS HA 1.0 1.8 6.0 1746 1360 A 22 LYS HEy A 18 ARG HDx 1.0 1.8 5.0 1747 1360 A 18 ARG HDy A 22 LYS HEy 1.0 1.8 5.0 1748 1361 A 18 ARG HA A 22 LYS HEy 1.0 1.8 5.0 1749 1362 A 79 ARG HGy A 77 GLY HAx 1.0 1.8 6.0 1750 1363 A 117 VAL HB A 23 GLY HAy 1.0 1.8 5.0 1751 1364 A 76 PHE HBy A 26 VAL HB 1.0 1.8 6.0 1752 1365 A 110 MET HE% A 33 VAL HB 1.0 1.8 5.0 1753 1366 A 110 MET HE% A 112 ILE HG1x 1.0 1.8 5.0 1754 1367 A 110 MET HE% A 112 ILE HG1y 1.0 1.8 3.5 1755 1368 A 32 THR HB A 29 LYS HBx 1.0 1.8 5.0 1756 1368 A 32 THR HB A 29 LYS HBy 1.0 1.8 5.0 1757 1369 A 37 LEU HDy% A 33 VAL HB 1.0 1.8 5.0 1758 1370 A 41 MET HE% A 7 VAL HB 1.0 1.8 3.5 1759 1371 A 42 LYS HDx A 5 VAL HGy% 1.0 1.8 5.0 1760 1372 A 7 VAL HA A 8 THR HG2% 1.0 1.8 5.0 1761 1373 A 112 ILE HG1x A 63 VAL HGx% 1.0 1.8 5.0 1762 1373 A 63 VAL HGy% A 112 ILE HG1x 1.0 1.8 5.0 1763 1374 A 68 ASN HD2y A 71 GLN HGx 1.0 1.8 5.0 1764 1374 A 68 ASN HD2y A 71 GLN HGy 1.0 1.8 5.0 1765 1375 A 68 ASN HBx A 70 MET HBy 1.0 1.8 5.0 1766 1376 A 70 MET HA A 73 PHE HD% 1.0 1.8 5.0 1767 1377 A 73 PHE HD% A 84 LYS HGx 1.0 1.8 5.0 1768 1378 A 73 PHE HBx A 77 GLY HAy 1.0 1.8 6.0 1769 1379 A 112 ILE HG2% A 111 ALA HA 1.0 1.8 6.0 1770 1380 A 87 LEU HG A 91 MET HE% 1.0 1.8 5.0 1771 1381 A 108 LEU HA A 67 GLU HBy 1.0 1.8 5.0 1772 1382 A 108 LEU HA A 67 GLU HBx 1.0 1.8 5.0 1773 1383 A 63 VAL HB A 112 ILE HG1x 1.0 1.8 6.0 1774 1384 A 59 ARG HBy A 115 GLU HGx 1.0 1.8 3.5 1775 1384 A 59 ARG HBy A 115 GLU HGy 1.0 1.8 3.5 1776 1385 A 133 GLY H A 131 PRO HBy 1.0 1.8 5.0 1777 1386 A 5 VAL HGy% A 138 ARG H 1.0 1.8 5.0 1778 1387 A 45 PHE HD% A 55 VAL HGx% 1.0 1.8 6.0 1779 1388 A 55 VAL HGy% A 20 PHE HE% 1.0 1.8 5.0 1780 1389 A 5 VAL HGy% A 137 LEU HDy% 1.0 1.8 3.5 1781 1390 A 38 LYS HGx A 41 MET HA 1.0 1.8 5.0 1782 1391 A 62 ARG HGy A 113 GLU HBy 1.0 1.8 5.0 1783 1392 A 65 LEU HDx% A 108 LEU HDx% 1.0 1.8 5.0 1784 1393 A 77 GLY HAy A 78 ASP HBx 1.0 1.8 6.0 1785 1393 A 78 ASP HBy A 77 GLY HAy 1.0 1.8 6.0 1786 1394 A 67 GLU HGx A 108 LEU H 1.0 1.8 6.0 1787 1395 A 28 VAL HB A 109 TRP HE3 1.0 1.8 5.0 1788 1396 A 131 PRO HDx A 135 GLN HGy 1.0 1.8 5.0 1789 1397 A 5 VAL HGy% A 137 LEU HA 1.0 1.8 5.0 1790 1398 A 6 GLY HAy A 137 LEU HBx 1.0 1.8 6.0 1791 1399 A 7 VAL HA A 137 LEU HBx 1.0 1.8 6.0 1792 1400 A 46 TYR HD% A 126 PRO HBx 1.0 1.8 6.0 1793 1401 A 46 TYR HD% A 126 PRO HBy 1.0 1.8 6.0 1794 1402 A 61 LYS HGx A 115 GLU HBx 1.0 1.8 5.0 1795 1403 A 61 LYS HGx A 115 GLU HGx 1.0 1.8 5.0 1796 1403 A 61 LYS HGx A 115 GLU HGy 1.0 1.8 5.0 1797 1404 A 27 PHE HBx A 19 PHE HE% 1.0 1.8 6.0 1798 1405 A 37 LEU HDx% A 112 ILE HB 1.0 1.8 5.0 1799 1406 A 37 LEU HDx% A 112 ILE HG1x 1.0 1.8 6.0 1800 1407 A 38 LYS HA A 41 MET HGx 1.0 1.8 5.0 1801 1407 A 38 LYS HA A 41 MET HGy 1.0 1.8 5.0 1802 1408 A 8 THR HG2% A 44 VAL HGx% 1.0 1.8 5.0 1803 1409 A 11 ILE HD1% A 45 PHE HA 1.0 1.8 5.0 1804 1410 A 126 PRO HDx A 54 PHE HD% 1.0 1.8 6.0 1805 1411 A 56 GLY HAy A 120 TYR HA 1.0 1.8 6.0 1806 1412 A 121 ASP HA A 120 TYR HA 1.0 1.8 6.0 1807 1413 A 38 LYS HDy A 40 GLY HAy 1.0 1.8 5.0 1808 1414 A 66 SER HA A 71 GLN HGx 1.0 1.8 6.0 1809 1414 A 71 GLN HGy A 66 SER HA 1.0 1.8 6.0 1810 1415 A 70 MET HE% A 69 PRO HBx 1.0 1.8 6.0 1811 1416 A 91 MET HE% A 69 PRO HBx 1.0 1.8 6.0 1812 1417 A 130 VAL HA A 135 GLN HBy 1.0 1.8 5.0 1813 1418 A 130 VAL HA A 131 PRO HGx 1.0 1.8 5.0 1814 1418 A 130 VAL HA A 131 PRO HGy 1.0 1.8 5.0 1815 1419 A 1 MET HA A 3 LYS H 1.0 1.8 5.0 1816 1420 A 117 VAL HB A 23 GLY HAx 1.0 1.8 5.0 1817 1421 A 115 GLU HA A 24 LYS HA 1.0 1.8 5.0 1818 1422 A 114 LEU HBx A 25 ASP HBy 1.0 1.8 6.0 1819 1423 A 41 MET HBx A 60 ILE HB 1.0 1.8 6.0 1820 1424 A 46 TYR HA A 54 PHE HD% 1.0 1.8 6.0 1821 1425 A 61 LYS HGx A 115 GLU HBy 1.0 1.8 5.0 1822 1426 A 65 LEU HBx A 110 MET HA 1.0 1.8 5.0 1823 1427 A 67 GLU HA A 108 LEU HBy 1.0 1.8 6.0 1824 1428 A 67 GLU HA A 108 LEU HBx 1.0 1.8 6.0 1825 1429 A 67 GLU HGy A 107 LYS HA 1.0 1.8 5.0 1826 1430 A 87 LEU HG A 91 MET HBx 1.0 1.8 6.0 1827 1431 A 28 VAL HGx% A 72 PHE HBx 1.0 1.8 5.0 1828 1432 A 79 ARG HGx A 26 VAL HB 1.0 1.8 6.0 1829 1433 A 93 SER HA A 96 ARG HDy 1.0 1.8 5.0 1830 1434 A 67 GLU HGx A 107 LYS HA 1.0 1.8 6.0 1831 1435 A 67 GLU HA A 106 LYS HGy 1.0 1.8 5.0 1832 1436 A 61 LYS HEx A 115 GLU HGx 1.0 1.8 5.0 1833 1436 A 61 LYS HEy A 115 GLU HGx 1.0 1.8 5.0 1834 1436 A 115 GLU HGy A 61 LYS HEx 1.0 1.8 5.0 1835 1436 A 61 LYS HEy A 115 GLU HGy 1.0 1.8 5.0 1836 1437 A 129 LEU HDx% A 131 PRO HDy 1.0 1.8 6.0 1837 1438 A 5 VAL HGx% A 137 LEU HDy% 1.0 1.8 5.0 1838 1439 A 9 TYR HA A 9 TYR HD% 1.0 1.8 5.0 1839 1440 A 91 MET H A 90 TYR HD% 1.0 1.8 5.0 1840 1441 A 90 TYR HA A 90 TYR HD% 1.0 1.8 3.5 1841 1442 A 120 TYR HD% A 120 TYR HA 1.0 1.8 3.5 1842 1443 A 120 TYR H A 120 TYR HE% 1.0 1.8 6.0 1843 1444 A 120 TYR HE% A 120 TYR HA 1.0 1.8 5.0 1844 1445 A 137 LEU H A 136 TYR HD% 1.0 1.8 5.0 1845 1446 A 136 TYR HD% A 136 TYR HA 1.0 1.8 5.0 1846 1447 A 15 PHE HD% A 15 PHE H 1.0 1.8 5.0 1847 1448 A 15 PHE HD% A 15 PHE HA 1.0 1.8 3.5 1848 1449 A 15 PHE HE% A 15 PHE HA 1.0 1.8 5.0 1849 1450 A 19 PHE HD% A 19 PHE HZ 1.0 1.8 5.0 1850 1451 A 19 PHE HE% A 19 PHE HA 1.0 1.8 5.0 1851 1452 A 26 VAL HA A 19 PHE HE% 1.0 1.8 6.0 1852 1453 A 11 ILE HB A 19 PHE HE% 1.0 1.8 6.0 1853 1454 A 20 PHE H A 20 PHE HD% 1.0 1.8 5.0 1854 1455 A 20 PHE HD% A 21 LYS H 1.0 1.8 6.0 1855 1456 A 20 PHE HA A 20 PHE HE% 1.0 1.8 5.0 1856 1457 A 20 PHE HD% A 20 PHE HZ 1.0 1.8 5.0 1857 1458 A 28 VAL H A 27 PHE HD% 1.0 1.8 5.0 1858 1459 A 27 PHE HA A 27 PHE HE% 1.0 1.8 5.0 1859 1460 A 43 PHE HD% A 44 VAL H 1.0 1.8 5.0 1860 1461 A 45 PHE HD% A 45 PHE HA 1.0 1.8 5.0 1861 1462 A 73 PHE HA A 73 PHE HD% 1.0 1.8 5.0 1862 1463 A 76 PHE HD% A 76 PHE HA 1.0 1.8 5.0 1863 1464 A 76 PHE HE% A 76 PHE HA 1.0 1.8 6.0 1864 1465 A 97 TRP H A 97 TRP HD1 1.0 1.8 5.0 1865 1466 A 97 TRP HD1 A 97 TRP HBx 1.0 1.8 5.0 1866 1467 A 97 TRP HD1 A 97 TRP HBy 1.0 1.8 3.5 1867 1468 A 97 TRP HE3 A 97 TRP HBx 1.0 1.8 5.0 1868 1469 A 109 TRP HD1 A 109 TRP H 1.0 1.8 5.0 1869 1470 A 90 TYR HD% A 109 TRP HZ3 1.0 1.8 5.0 1870 1471 A 17 ASP HA A 20 PHE HE% 1.0 1.8 5.0 1871 1472 A 136 TYR HD% A 7 VAL HB 1.0 1.8 5.0 1872 1473 A 136 TYR HD% A 36 GLU HBy 1.0 1.8 5.0 1873 1474 A 136 TYR HE% A 7 VAL HB 1.0 1.8 5.0 1874 1475 A 136 TYR HE% A 36 GLU HBy 1.0 1.8 5.0 1875 1476 A 43 PHE HD% A 7 VAL H 1.0 1.8 5.0 1876 1477 A 112 ILE H A 27 PHE HD% 1.0 1.8 5.0 1877 1478 A 7 VAL HGy% A 9 TYR HD% 1.0 1.8 5.0 1878 1479 A 112 ILE HD1% A 9 TYR HD% 1.0 1.8 6.0 1879 1480 A 10 PRO HDy A 9 TYR HD% 1.0 1.8 5.0 1880 1481 A 9 TYR HD% A 27 PHE HE% 1.0 1.8 5.0 1881 1482 A 9 TYR HD% A 135 GLN H 1.0 1.8 6.0 1882 1483 A 7 VAL HGy% A 9 TYR HE% 1.0 1.8 5.0 1883 1484 A 7 VAL HGx% A 9 TYR HE% 1.0 1.8 3.5 1884 1485 A 32 THR HG2% A 9 TYR HE% 1.0 1.8 5.0 1885 1486 A 112 ILE HD1% A 9 TYR HE% 1.0 1.8 5.0 1886 1487 A 136 TYR HE% A 33 VAL HB 1.0 1.8 5.0 1887 1488 A 33 VAL HA A 136 TYR HE% 1.0 1.8 5.0 1888 1489 A 134 GLY HAx A 9 TYR HE% 1.0 1.8 5.0 1889 1490 A 43 PHE HE% A 9 TYR HE% 1.0 1.8 5.0 1890 1491 A 126 PRO HDx A 46 TYR HE% 1.0 1.8 5.0 1891 1492 A 15 PHE HD% A 18 ARG HBx 1.0 1.8 5.0 1892 1492 A 18 ARG HBy A 15 PHE HD% 1.0 1.8 5.0 1893 1493 A 82 LEU HBy A 15 PHE HD% 1.0 1.8 6.0 1894 1494 A 45 PHE HE% A 19 PHE HD% 1.0 1.8 5.0 1895 1495 A 25 ASP HBy A 19 PHE HD% 1.0 1.8 5.0 1896 1496 A 19 PHE HD% A 18 ARG HBx 1.0 1.8 5.0 1897 1496 A 18 ARG HBy A 19 PHE HD% 1.0 1.8 5.0 1898 1497 A 114 LEU HBy A 19 PHE HD% 1.0 1.8 5.0 1899 1498 A 11 ILE HG2% A 19 PHE HD% 1.0 1.8 5.0 1900 1499 A 114 LEU HBx A 19 PHE HD% 1.0 1.8 5.0 1901 1500 A 117 VAL HGx% A 19 PHE HD% 1.0 1.8 5.0 1902 1501 A 11 ILE HD1% A 19 PHE HD% 1.0 1.8 5.0 1903 1502 A 114 LEU HDx% A 19 PHE HD% 1.0 1.8 5.0 1904 1503 A 114 LEU HDx% A 19 PHE HE% 1.0 1.8 5.0 1905 1504 A 11 ILE HD1% A 19 PHE HE% 1.0 1.8 5.0 1906 1505 A 114 LEU HBx A 19 PHE HE% 1.0 1.8 5.0 1907 1506 A 117 VAL HGy% A 19 PHE HE% 1.0 1.8 6.0 1908 1507 A 11 ILE HG2% A 19 PHE HE% 1.0 1.8 5.0 1909 1508 A 19 PHE HZ A 18 ARG HBx 1.0 1.8 6.0 1910 1508 A 18 ARG HBy A 19 PHE HZ 1.0 1.8 6.0 1911 1509 A 114 LEU HBy A 19 PHE HZ 1.0 1.8 6.0 1912 1510 A 117 VAL HGx% A 20 PHE HZ 1.0 1.8 5.0 1913 1511 A 55 VAL HGy% A 20 PHE HZ 1.0 1.8 5.0 1914 1512 A 56 GLY HAx A 20 PHE HZ 1.0 1.8 5.0 1915 1513 A 20 PHE HZ A 45 PHE HBx 1.0 1.8 5.0 1916 1514 A 20 PHE HZ A 45 PHE HBy 1.0 1.8 5.0 1917 1515 A 119 LYS HA A 20 PHE HZ 1.0 1.8 5.0 1918 1516 A 27 PHE HD% A 43 PHE HZ 1.0 1.8 5.0 1919 1517 A 114 LEU HDy% A 27 PHE HD% 1.0 1.8 5.0 1920 1518 A 112 ILE HB A 27 PHE HD% 1.0 1.8 5.0 1921 1519 A 110 MET HE% A 27 PHE HD% 1.0 1.8 5.0 1922 1520 A 19 PHE HZ A 27 PHE HE% 1.0 1.8 5.0 1923 1521 A 43 PHE HD% A 45 PHE HD% 1.0 1.8 5.0 1924 1522 A 117 VAL HGx% A 45 PHE HD% 1.0 1.8 5.0 1925 1523 A 11 ILE HG2% A 27 PHE HE% 1.0 1.8 5.0 1926 1524 A 45 PHE HD% A 58 ALA HB% 1.0 1.8 5.0 1927 1525 A 11 ILE HB A 45 PHE HD% 1.0 1.8 5.0 1928 1526 A 110 MET HE% A 27 PHE HE% 1.0 1.8 6.0 1929 1527 A 33 VAL HGx% A 9 TYR HE% 1.0 1.8 5.0 1930 1528 A 33 VAL HGx% A 136 TYR HE% 1.0 1.8 5.0 1931 1529 A 43 PHE HD% A 60 ILE HG2% 1.0 1.8 5.0 1932 1530 A 7 VAL HGx% A 43 PHE HD% 1.0 1.8 5.0 1933 1531 A 43 PHE HD% A 60 ILE HG1x 1.0 1.8 5.0 1934 1532 A 43 PHE HD% A 9 TYR HD% 1.0 1.8 5.0 1935 1533 A 9 TYR HD% A 43 PHE HE% 1.0 1.8 5.0 1936 1534 A 7 VAL HGx% A 43 PHE HE% 1.0 1.8 5.0 1937 1535 A 11 ILE HG2% A 43 PHE HE% 1.0 1.8 6.0 1938 1536 A 37 LEU HDx% A 43 PHE HE% 1.0 1.8 6.0 1939 1537 A 43 PHE HD% A 43 PHE HZ 1.0 1.8 5.0 1940 1538 A 9 TYR HD% A 43 PHE HZ 1.0 1.8 3.5 1941 1539 A 27 PHE HE% A 43 PHE HZ 1.0 1.8 5.0 1942 1540 A 114 LEU HDy% A 43 PHE HZ 1.0 1.8 5.0 1943 1541 A 11 ILE HD1% A 43 PHE HZ 1.0 1.8 5.0 1944 1542 A 7 VAL HGx% A 43 PHE HZ 1.0 1.8 5.0 1945 1543 A 112 ILE HD1% A 43 PHE HZ 1.0 1.8 6.0 1946 1544 A 45 PHE HD% A 56 GLY H 1.0 1.8 5.0 1947 1545 A 45 PHE HD% A 20 PHE HZ 1.0 1.8 5.0 1948 1546 A 43 PHE HD% A 45 PHE HE% 1.0 1.8 3.5 1949 1547 A 117 VAL HGy% A 45 PHE HE% 1.0 1.8 5.0 1950 1548 A 58 ALA HB% A 45 PHE HE% 1.0 1.8 5.0 1951 1549 A 114 LEU HDx% A 45 PHE HD% 1.0 1.8 5.0 1952 1550 A 46 TYR HD% A 130 VAL HGy% 1.0 1.8 5.0 1953 1551 A 130 VAL HGy% A 46 TYR HE% 1.0 1.8 5.0 1954 1552 A 130 VAL HGx% A 46 TYR HE% 1.0 1.8 5.0 1955 1553 A 80 VAL HGx% A 73 PHE HD% 1.0 1.8 3.5 1956 1554 A 73 PHE HD% A 84 LYS HBx 1.0 1.8 5.0 1957 1554 A 84 LYS HBy A 73 PHE HD% 1.0 1.8 5.0 1958 1555 A 73 PHE HD% A 70 MET HGx 1.0 1.8 5.0 1959 1555 A 70 MET HGy A 73 PHE HD% 1.0 1.8 5.0 1960 1556 A 28 VAL HGx% A 76 PHE HD% 1.0 1.8 6.0 1961 1557 A 73 PHE HE% A 87 LEU H 1.0 1.8 5.0 1962 1558 A 73 PHE HE% A 69 PRO HBy 1.0 1.8 5.0 1963 1559 A 73 PHE HE% A 84 LYS HBx 1.0 1.8 5.0 1964 1559 A 73 PHE HE% A 84 LYS HBy 1.0 1.8 5.0 1965 1560 A 73 PHE HE% A 70 MET HGx 1.0 1.8 5.0 1966 1560 A 70 MET HGy A 73 PHE HE% 1.0 1.8 5.0 1967 1561 A 73 PHE HE% A 84 LYS HA 1.0 1.8 5.0 1968 1562 A 87 LEU HDx% A 90 TYR HD% 1.0 1.8 3.5 1969 1563 A 91 MET HE% A 90 TYR HD% 1.0 1.8 5.0 1970 1564 A 91 MET HGy A 90 TYR HD% 1.0 1.8 5.0 1971 1565 A 94 GLN HGy A 90 TYR HD% 1.0 1.8 5.0 1972 1566 A 87 LEU HA A 90 TYR HD% 1.0 1.8 3.5 1973 1567 A 90 TYR HE% A 109 TRP HZ3 1.0 1.8 5.0 1974 1568 A 90 TYR HE% A 109 TRP HH2 1.0 1.8 5.0 1975 1569 A 90 TYR HE% A 30 PRO HGx 1.0 1.8 5.0 1976 1570 A 91 MET HGy A 90 TYR HE% 1.0 1.8 5.0 1977 1571 A 90 TYR HE% A 94 GLN HGx 1.0 1.8 5.0 1978 1572 A 90 TYR HE% A 94 GLN HGy 1.0 1.8 5.0 1979 1573 A 97 TRP HD1 A 93 SER HBx 1.0 1.8 5.0 1980 1573 A 93 SER HBy A 97 TRP HD1 1.0 1.8 5.0 1981 1574 A 96 ARG HGy A 97 TRP HD1 1.0 1.8 5.0 1982 1575 A 109 TRP HD1 A 107 LYS HBx 1.0 1.8 5.0 1983 1575 A 109 TRP HD1 A 107 LYS HBy 1.0 1.8 5.0 1984 1576 A 96 ARG HGx A 97 TRP HE3 1.0 1.8 5.0 1985 1577 A 97 TRP HE3 A 96 ARG HBx 1.0 1.8 6.0 1986 1577 A 96 ARG HBy A 97 TRP HE3 1.0 1.8 6.0 1987 1578 A 87 LEU HDx% A 109 TRP HH2 1.0 1.8 5.0 1988 1579 A 91 MET HGy A 109 TRP HH2 1.0 1.8 5.0 1989 1580 A 91 MET HGx A 109 TRP HH2 1.0 1.8 5.0 1990 1581 A 91 MET HE% A 109 TRP HZ2 1.0 1.8 6.0 1991 1582 A 91 MET HGy A 109 TRP HZ2 1.0 1.8 5.0 1992 1583 A 87 LEU HDx% A 109 TRP HZ3 1.0 1.8 5.0 1993 1584 A 122 LYS H A 120 TYR HD% 1.0 1.8 6.0 1994 1585 A 119 LYS HBx A 120 TYR HD% 1.0 1.8 6.0 1995 1586 A 122 LYS HGx A 120 TYR HD% 1.0 1.8 6.0 1996 1587 A 120 TYR HE% A 54 PHE HE% 1.0 1.8 5.0 1997 1588 A 118 LYS HBy A 120 TYR HE% 1.0 1.8 6.0 1998 1589 A 57 GLU HBy A 120 TYR HE% 1.0 1.8 5.0 1999 1590 A 124 ILE HB A 120 TYR HE% 1.0 1.8 5.0 2000 1591 A 120 TYR HE% A 57 GLU HGx 1.0 1.8 5.0 2001 1592 A 120 TYR HE% A 57 GLU HGy 1.0 1.8 5.0 2002 1593 A 57 GLU HBx A 120 TYR HE% 1.0 1.8 5.0 2003 1594 A 124 ILE HB A 120 TYR HD% 1.0 1.8 5.0 2004 1595 A 4 ILE HG2% A 136 TYR HD% 1.0 1.8 3.5 2005 1596 A 37 LEU HDy% A 136 TYR HE% 1.0 1.8 3.5 2006 1597 A 37 LEU HA A 136 TYR HE% 1.0 1.8 5.0 2007 1598 A 46 TYR HD% A 126 PRO HDx 1.0 1.8 5.0 2008 1599 A 46 TYR HD% A 10 PRO HDx 1.0 1.8 5.0 2009 1600 A 43 PHE HZ A 9 TYR HBx 1.0 1.8 5.0 2010 1600 A 9 TYR HBy A 43 PHE HZ 1.0 1.8 5.0 2011 1601 A 27 PHE HBx A 43 PHE HZ 1.0 1.8 5.0 2012 1602 A 45 PHE HE% A 19 PHE HBy 1.0 1.8 5.0 2013 1603 A 43 PHE HBx A 45 PHE HE% 1.0 1.8 6.0 2014 1604 A 45 PHE HD% A 43 PHE HE% 1.0 1.8 3.5 2015 1605 A 45 PHE HE% A 20 PHE HZ 1.0 1.8 5.0 2016 1606 A 76 PHE HD% A 26 VAL HB 1.0 1.8 5.0 2017 1607 A 19 PHE HE% A 27 PHE HE% 1.0 1.8 5.0 2018 1608 A 90 TYR HE% A 94 GLN HE2y 1.0 1.8 5.0 2019 1609 A 129 LEU HA A 46 TYR HE% 1.0 1.8 6.0 2020 1610 A 56 GLY HAy A 20 PHE HZ 1.0 1.8 5.0 2021 1611 A 57 GLU H A 20 PHE HZ 1.0 1.8 5.0 2022 1612 A 19 PHE HBx A 45 PHE HE% 1.0 1.8 5.0 2023 1613 A 19 PHE HZ A 27 PHE HD% 1.0 1.8 5.0 2024 1614 A 26 VAL H A 19 PHE HE% 1.0 1.8 5.0 2025 1615 A 19 PHE HE% A 27 PHE HD% 1.0 1.8 5.0 2026 1616 A 55 VAL HGx% A 20 PHE HZ 1.0 1.8 5.0 2027 1617 A 20 PHE HD% A 55 VAL HGy% 1.0 1.8 5.0 2028 1618 A 55 VAL HGx% A 20 PHE HE% 1.0 1.8 5.0 2029 1619 A 33 VAL HGx% A 9 TYR HD% 1.0 1.8 5.0 2030 1620 A 130 VAL HGy% A 54 PHE HE% 1.0 1.8 5.0 2031 1621 A 130 VAL HGx% A 54 PHE HE% 1.0 1.8 6.0 2032 1622 A 124 ILE HG2% A 54 PHE HE% 1.0 1.8 5.0 2033 1623 A 130 VAL HGy% A 54 PHE HD% 1.0 1.8 5.0 2034 1624 A 46 TYR HD% A 54 PHE HD% 1.0 1.8 5.0 2035 1625 A 46 TYR HD% A 54 PHE HE% 1.0 1.8 5.0 2036 1626 A 54 PHE HE% A 46 TYR HE% 1.0 1.8 6.0 2037 1627 A 46 TYR HE% A 126 PRO HGy 1.0 1.8 5.0 2038 1628 A 46 TYR HE% A 126 PRO HGx 1.0 1.8 5.0 2039 1629 A 126 PRO HDy A 46 TYR HE% 1.0 1.8 5.0 2040 1630 A 8 THR HB A 54 PHE HE% 1.0 1.8 6.0 2041 1631 A 126 PRO HDx A 54 PHE HE% 1.0 1.8 6.0 2042 1632 A 124 ILE HB A 54 PHE HD% 1.0 1.8 5.0 2043 1633 A 46 TYR HD% A 126 PRO HGy 1.0 1.8 6.0 2044 1634 A 46 TYR HD% A 126 PRO HGx 1.0 1.8 5.0 2045 1635 A 19 PHE HE% A 27 PHE HBy 1.0 1.8 5.0 2046 1636 A 96 ARG HGx A 97 TRP HD1 1.0 1.8 5.0 2047 1637 A 44 VAL HGx% A 54 PHE HD% 1.0 1.8 5.0 2048 1638 A 46 TYR HD% A 130 VAL HB 1.0 1.8 5.0 2049 1639 A 46 TYR HE% A 130 VAL HB 1.0 1.8 5.0 2050 1640 A 41 MET HE% A 136 TYR HE% 1.0 1.8 5.0 2051 1641 A 45 PHE HE% A 43 PHE HE% 1.0 1.8 5.0 2052 1642 A 91 MET HE% A 109 TRP HH2 1.0 1.8 5.0 2053 1643 A 72 PHE HD% A 109 TRP HE3 1.0 1.8 5.0 2054 1644 A 109 TRP HE3 A 72 PHE HE% 1.0 1.8 3.5 2055 1645 A 4 ILE HD1% A 4 ILE HA 1.0 1.8 3.5 2056 1646 A 19 PHE HD% A 19 PHE HA 1.0 1.8 3.5 2057 1647 A 21 LYS HA A 21 LYS HDx 1.0 1.8 5.0 2058 1648 A 27 PHE HA A 27 PHE HD% 1.0 1.8 5.0 2059 1649 A 29 LYS HBx A 29 LYS HEx 1.0 1.8 5.0 2060 1649 A 29 LYS HBy A 29 LYS HEx 1.0 1.8 5.0 2061 1649 A 29 LYS HEy A 29 LYS HBx 1.0 1.8 5.0 2062 1649 A 29 LYS HEy A 29 LYS HBy 1.0 1.8 5.0 2063 1650 A 41 MET HBx A 42 LYS HA 1.0 1.8 5.0 2064 1651 A 43 PHE HA A 43 PHE HE% 1.0 1.8 5.0 2065 1652 A 45 PHE HE% A 45 PHE HA 1.0 1.8 5.0 2066 1653 A 55 VAL HGx% A 55 VAL HA 1.0 1.8 3.5 2067 1654 A 55 VAL HGy% A 55 VAL HA 1.0 1.8 3.5 2068 1655 A 65 LEU HA A 65 LEU HG 1.0 1.8 5.0 2069 1656 A 72 PHE HA A 76 PHE HE% 1.0 1.8 5.0 2070 1657 A 79 ARG HA A 79 ARG HDy 1.0 1.8 5.0 2071 1658 A 79 ARG HA A 79 ARG HDx 1.0 1.8 5.0 2072 1659 A 79 ARG HGy A 78 ASP HBx 1.0 1.8 6.0 2073 1659 A 79 ARG HGy A 78 ASP HBy 1.0 1.8 6.0 2074 1660 A 112 ILE HG1x A 112 ILE HA 1.0 1.8 5.0 2075 1661 A 112 ILE HG1y A 112 ILE HA 1.0 1.8 5.0 2076 1662 A 112 ILE HD1% A 112 ILE HA 1.0 1.8 5.0 2077 1663 A 112 ILE HG2% A 112 ILE HA 1.0 1.8 3.5 2078 1664 A 119 LYS HA A 119 LYS HEy 1.0 1.8 5.0 2079 1665 A 119 LYS HBy A 119 LYS HEy 1.0 1.8 5.0 2080 1666 A 122 LYS HA A 122 LYS HEx 1.0 1.8 6.0 2081 1666 A 122 LYS HEy A 122 LYS HA 1.0 1.8 6.0 2082 1667 A 136 TYR HA A 136 TYR HE% 1.0 1.8 5.0 2083 1668 A 42 LYS HEy A 43 PHE H 1.0 1.8 6.0 2084 1669 A 28 VAL H A 27 PHE HBy 1.0 1.8 6.0 2085 1670 A 43 PHE HE% A 27 PHE HBy 1.0 1.8 6.0 2086 1671 A 28 VAL H A 27 PHE HBx 1.0 1.8 6.0 2087 1672 A 27 PHE HBx A 43 PHE HE% 1.0 1.8 6.0 2088 1673 A 60 ILE HG1y A 61 LYS H 1.0 1.8 5.0 2089 1674 A 62 ARG H A 62 ARG HDx 1.0 1.8 6.0 2090 1675 A 114 LEU H A 113 GLU HBy 1.0 1.8 5.0 2091 1676 A 113 GLU H A 112 ILE HA 1.0 1.8 3.5 2092 1677 A 97 TRP HBx A 98 GLY H 1.0 1.8 5.0 2093 1678 A 26 VAL H A 25 ASP HBy 1.0 1.8 5.0 2094 1679 A 109 TRP HD1 A 109 TRP HA 1.0 1.8 5.0 2095 1680 A 18 ARG HA A 21 LYS HBx 1.0 1.8 5.0 2096 1680 A 18 ARG HA A 21 LYS HBy 1.0 1.8 5.0 2097 1681 A 18 ARG HA A 22 LYS HEx 1.0 1.8 3.5 2098 1682 A 18 ARG HDx A 21 LYS HEx 1.0 1.8 5.0 2099 1682 A 18 ARG HDy A 21 LYS HEx 1.0 1.8 5.0 2100 1682 A 21 LYS HEy A 18 ARG HDx 1.0 1.8 5.0 2101 1682 A 18 ARG HDy A 21 LYS HEy 1.0 1.8 5.0 2102 1683 A 22 LYS HEx A 18 ARG HDx 1.0 1.8 5.0 2103 1683 A 18 ARG HDy A 22 LYS HEx 1.0 1.8 5.0 2104 1684 A 22 LYS HDy A 19 PHE HA 1.0 1.8 5.0 2105 1685 A 19 PHE HA A 18 ARG HBx 1.0 1.8 5.0 2106 1685 A 18 ARG HBy A 19 PHE HA 1.0 1.8 5.0 2107 1686 A 22 LYS HGy A 19 PHE HA 1.0 1.8 5.0 2108 1687 A 71 GLN HA A 74 GLU HGy 1.0 1.8 2.7 2109 1688 A 86 GLU HA A 89 GLU HGy 1.0 1.8 2.7 2110 1689 A 72 PHE HBx A 75 THR HB 1.0 1.8 5.0 2111 1690 A 76 PHE HBy A 73 PHE HA 1.0 1.8 5.0 2112 1691 A 79 ARG HBy A 76 PHE HA 1.0 1.8 5.0 2113 1692 A 79 ARG HGy A 76 PHE HA 1.0 1.8 5.0 2114 1693 A 79 ARG HGx A 76 PHE HA 1.0 1.8 5.0 2115 1694 A 88 LYS HGy A 85 ASP HBx 1.0 1.8 5.0 2116 1695 A 88 LYS HGy A 85 ASP HBy 1.0 1.8 6.0 2117 1696 A 85 ASP HA A 88 LYS HDx 1.0 1.8 3.5 2118 1696 A 88 LYS HDy A 85 ASP HA 1.0 1.8 3.5 2119 1697 A 89 GLU HA A 92 LYS HBx 1.0 1.8 3.5 2120 1697 A 89 GLU HA A 92 LYS HBy 1.0 1.8 3.5 2121 1698 A 92 LYS HA A 92 LYS HBx 1.0 1.8 3.5 2122 1698 A 92 LYS HA A 92 LYS HBy 1.0 1.8 3.5 2123 1699 A 92 LYS HA A 92 LYS HDx 1.0 1.8 2.7 2124 1699 A 92 LYS HA A 92 LYS HDy 1.0 1.8 2.7 2125 1700 A 92 LYS HA A 92 LYS HEx 1.0 1.8 3.5 2126 1700 A 92 LYS HA A 92 LYS HEy 1.0 1.8 3.5 2127 1701 A 127 LYS HA A 127 LYS HGy 1.0 1.8 5.0 2128 1702 A 90 TYR HA A 93 SER HBx 1.0 1.8 3.5 2129 1702 A 90 TYR HA A 93 SER HBy 1.0 1.8 3.5 2130 1703 A 5 VAL HA A 138 ARG HA 1.0 1.8 5.0 2131 1704 A 5 VAL HA A 42 LYS HDy 1.0 1.8 5.0 2132 1705 A 5 VAL HA A 137 LEU HBx 1.0 1.8 6.0 2133 1706 A 5 VAL HA A 3 LYS HEx 1.0 1.8 5.0 2134 1706 A 3 LYS HEy A 5 VAL HA 1.0 1.8 5.0 2135 1707 A 138 ARG HA A 5 VAL HB 1.0 1.8 5.0 2136 1708 A 42 LYS HDy A 5 VAL HB 1.0 1.8 5.0 2137 1709 A 137 LEU HBx A 5 VAL HB 1.0 1.8 5.0 2138 1710 A 7 VAL HA A 136 TYR HBx 1.0 1.8 6.0 2139 1711 A 7 VAL HA A 136 TYR HBy 1.0 1.8 6.0 2140 1712 A 7 VAL HA A 136 TYR HD% 1.0 1.8 5.0 2141 1713 A 7 VAL HA A 136 TYR HE% 1.0 1.8 5.0 2142 1714 A 7 VAL HGy% A 136 TYR HA 1.0 1.8 3.5 2143 1715 A 7 VAL HGy% A 136 TYR HBx 1.0 1.8 5.0 2144 1716 A 7 VAL HGy% A 136 TYR HBy 1.0 1.8 5.0 2145 1717 A 44 VAL H A 8 THR HB 1.0 1.8 5.0 2146 1718 A 42 LYS HBx A 59 ARG HA 1.0 1.8 5.0 2147 1719 A 42 LYS HBy A 59 ARG HA 1.0 1.8 5.0 2148 1720 A 42 LYS HBy A 59 ARG HDx 1.0 1.8 5.0 2149 1720 A 42 LYS HBy A 59 ARG HDy 1.0 1.8 5.0 2150 1721 A 44 VAL HA A 57 GLU HBx 1.0 1.8 5.0 2151 1722 A 46 TYR HA A 56 GLY H 1.0 1.8 5.0 2152 1723 A 57 GLU HBy A 45 PHE HD% 1.0 1.8 6.0 2153 1724 A 59 ARG HA A 59 ARG HGy 1.0 1.8 3.5 2154 1725 A 59 ARG HA A 58 ALA HB% 1.0 1.8 5.0 2155 1726 A 60 ILE HG1x A 7 VAL H 1.0 1.8 6.0 2156 1727 A 60 ILE HG1x A 114 LEU HA 1.0 1.8 5.0 2157 1728 A 120 TYR HD% A 56 GLY HAy 1.0 1.8 5.0 2158 1729 A 119 LYS HBx A 56 GLY HAx 1.0 1.8 6.0 2159 1730 A 119 LYS HGy A 56 GLY HAx 1.0 1.8 5.0 2160 1731 A 119 LYS HDx A 56 GLY HAx 1.0 1.8 5.0 2161 1732 A 119 LYS HDy A 56 GLY HAx 1.0 1.8 5.0 2162 1733 A 119 LYS HBx A 121 ASP HA 1.0 1.8 5.0 2163 1734 A 119 LYS HGy A 56 GLY HAy 1.0 1.8 6.0 2164 1735 A 58 ALA HA A 117 VAL HB 1.0 1.8 6.0 2165 1736 A 60 ILE HG1y A 114 LEU HA 1.0 1.8 6.0 2166 1737 A 112 ILE HG2% A 114 LEU HA 1.0 1.8 5.0 2167 1738 A 60 ILE HG2% A 114 LEU HA 1.0 1.8 5.0 2168 1739 A 61 LYS H A 114 LEU HDx% 1.0 1.8 6.0 2169 1740 A 60 ILE HA A 114 LEU HDx% 1.0 1.8 5.0 2170 1741 A 60 ILE HG1y A 114 LEU HDx% 1.0 1.8 5.0 2171 1742 A 60 ILE HG1x A 114 LEU HDx% 1.0 1.8 3.5 2172 1743 A 60 ILE HG2% A 114 LEU HDx% 1.0 1.8 6.0 2173 1744 A 60 ILE HG1y A 114 LEU HDy% 1.0 1.8 5.0 2174 1745 A 30 PRO HA A 109 TRP HBx 1.0 1.8 5.0 2175 1746 A 109 TRP HA A 30 PRO HBx 1.0 1.8 5.0 2176 1747 A 26 VAL HA A 114 LEU HBy 1.0 1.8 5.0 2177 1748 A 114 LEU H A 26 VAL HB 1.0 1.8 6.0 2178 1749 A 4 ILE HD1% A 2 SER HBx 1.0 1.8 5.0 2179 1749 A 2 SER HBy A 4 ILE HD1% 1.0 1.8 5.0 2180 1750 A 137 LEU HDx% A 6 GLY HAx 1.0 1.8 5.0 2181 1751 A 60 ILE HD1% A 6 GLY HAx 1.0 1.8 5.0 2182 1752 A 42 LYS HGx A 6 GLY HAx 1.0 1.8 5.0 2183 1753 A 41 MET HE% A 6 GLY HAx 1.0 1.8 5.0 2184 1754 A 41 MET HBx A 6 GLY HAx 1.0 1.8 5.0 2185 1755 A 6 GLY HAx A 137 LEU HBx 1.0 1.8 5.0 2186 1756 A 60 ILE HD1% A 6 GLY HAy 1.0 1.8 5.0 2187 1757 A 41 MET HE% A 6 GLY HAy 1.0 1.8 3.5 2188 1758 A 41 MET HBx A 6 GLY HAy 1.0 1.8 5.0 2189 1759 A 7 VAL HA A 137 LEU HBy 1.0 1.8 5.0 2190 1760 A 137 LEU HG A 8 THR HB 1.0 1.8 5.0 2191 1761 A 8 THR HA A 44 VAL HB 1.0 1.8 5.0 2192 1762 A 130 VAL HGx% A 9 TYR HA 1.0 1.8 5.0 2193 1763 A 8 THR HG2% A 9 TYR HA 1.0 1.8 5.0 2194 1764 A 11 ILE HD1% A 9 TYR HBx 1.0 1.8 5.0 2195 1764 A 11 ILE HD1% A 9 TYR HBy 1.0 1.8 5.0 2196 1765 A 130 VAL HGx% A 10 PRO HA 1.0 1.8 5.0 2197 1766 A 46 TYR HD% A 10 PRO HGx 1.0 1.8 5.0 2198 1767 A 10 PRO HGy A 46 TYR HD% 1.0 1.8 6.0 2199 1768 A 130 VAL HGx% A 10 PRO HGx 1.0 1.8 5.0 2200 1769 A 10 PRO HGy A 130 VAL HGx% 1.0 1.8 5.0 2201 1770 A 10 PRO HGx A 9 TYR HBx 1.0 1.8 6.0 2202 1770 A 9 TYR HBy A 10 PRO HGx 1.0 1.8 6.0 2203 1771 A 46 TYR HD% A 10 PRO HA 1.0 1.8 5.0 2204 1772 A 10 PRO HA A 9 TYR HBx 1.0 1.8 6.0 2205 1772 A 9 TYR HBy A 10 PRO HA 1.0 1.8 6.0 2206 1773 A 46 TYR HD% A 10 PRO HBx 1.0 1.8 3.5 2207 1773 A 46 TYR HD% A 10 PRO HBy 1.0 1.8 3.5 2208 1774 A 15 PHE HA A 18 ARG HGy 1.0 1.8 5.0 2209 1775 A 15 PHE HA A 18 ARG HGx 1.0 1.8 5.0 2210 1776 A 15 PHE HA A 18 ARG HDx 1.0 1.8 5.0 2211 1776 A 18 ARG HDy A 15 PHE HA 1.0 1.8 5.0 2212 1777 A 117 VAL HGy% A 19 PHE HA 1.0 1.8 5.0 2213 1778 A 117 VAL HGx% A 19 PHE HA 1.0 1.8 5.0 2214 1779 A 28 VAL HGy% A 81 PHE HBx 1.0 1.8 5.0 2215 1780 A 81 PHE HBx A 18 ARG HBx 1.0 1.8 6.0 2216 1780 A 18 ARG HBy A 81 PHE HBx 1.0 1.8 6.0 2217 1781 A 19 PHE HBx A 117 VAL HGy% 1.0 1.8 5.0 2218 1782 A 19 PHE HBx A 117 VAL HGx% 1.0 1.8 5.0 2219 1783 A 20 PHE HA A 117 VAL HGx% 1.0 1.8 3.5 2220 1784 A 20 PHE HA A 119 LYS HGx 1.0 1.8 5.0 2221 1785 A 119 LYS HGx A 20 PHE HBy 1.0 1.8 5.0 2222 1786 A 25 ASP HA A 19 PHE HD% 1.0 1.8 5.0 2223 1787 A 25 ASP HBy A 19 PHE HE% 1.0 1.8 5.0 2224 1788 A 27 PHE HA A 19 PHE HZ 1.0 1.8 5.0 2225 1789 A 19 PHE HZ A 27 PHE HBy 1.0 1.8 5.0 2226 1790 A 27 PHE HBx A 19 PHE HZ 1.0 1.8 6.0 2227 1791 A 43 PHE HD% A 27 PHE HBx 1.0 1.8 6.0 2228 1792 A 27 PHE H A 28 VAL HA 1.0 1.8 6.0 2229 1793 A 28 VAL HA A 27 PHE HD% 1.0 1.8 5.0 2230 1794 A 28 VAL HA A 110 MET HGx 1.0 1.8 5.0 2231 1795 A 28 VAL HA A 112 ILE HD1% 1.0 1.8 6.0 2232 1796 A 28 VAL HA A 110 MET HGy 1.0 1.8 6.0 2233 1797 A 28 VAL HB A 30 PRO HDx 1.0 1.8 5.0 2234 1798 A 28 VAL HB A 109 TRP HBx 1.0 1.8 5.0 2235 1799 A 136 TYR HE% A 36 GLU HGy 1.0 1.8 5.0 2236 1800 A 136 TYR HE% A 36 GLU HGx 1.0 1.8 5.0 2237 1801 A 136 TYR HD% A 36 GLU HGx 1.0 1.8 5.0 2238 1802 A 136 TYR HD% A 36 GLU HGy 1.0 1.8 5.0 2239 1803 A 135 GLN HA A 135 GLN HE2y 1.0 1.8 5.0 2240 1804 A 37 LEU HG A 112 ILE HG2% 1.0 1.8 5.0 2241 1805 A 37 LEU HBy A 136 TYR HE% 1.0 1.8 5.0 2242 1806 A 58 ALA HA A 43 PHE HBx 1.0 1.8 6.0 2243 1807 A 114 LEU HA A 43 PHE HBx 1.0 1.8 6.0 2244 1808 A 37 LEU HBx A 60 ILE HG2% 1.0 1.8 5.0 2245 1809 A 60 ILE HG1x A 43 PHE HBx 1.0 1.8 5.0 2246 1810 A 7 VAL HGy% A 135 GLN HA 1.0 1.8 6.0 2247 1811 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 3.5 2248 1812 A 38 LYS HA A 60 ILE HG2% 1.0 1.8 5.0 2249 1813 A 39 PRO HBx A 60 ILE HG2% 1.0 1.8 5.0 2250 1814 A 60 ILE HG2% A 39 PRO HBy 1.0 1.8 6.0 2251 1815 A 40 GLY HAx A 41 MET HGx 1.0 1.8 5.0 2252 1815 A 41 MET HGy A 40 GLY HAx 1.0 1.8 5.0 2253 1816 A 39 PRO HBy A 40 GLY HAx 1.0 1.8 5.0 2254 1817 A 38 LYS HDx A 40 GLY HAx 1.0 1.8 5.0 2255 1818 A 79 ARG HBy A 79 ARG HDy 1.0 1.8 5.0 2256 1819 A 43 PHE HA A 58 ALA H 1.0 1.8 5.0 2257 1820 A 43 PHE HA A 114 LEU HDx% 1.0 1.8 5.0 2258 1821 A 46 TYR HA A 130 VAL HGx% 1.0 1.8 6.0 2259 1822 A 56 GLY HAx A 55 VAL HGy% 1.0 1.8 5.0 2260 1823 A 56 GLY HAy A 20 PHE HE% 1.0 1.8 5.0 2261 1824 A 45 PHE HD% A 56 GLY HAy 1.0 1.8 5.0 2262 1825 A 56 GLY HAx A 20 PHE HE% 1.0 1.8 5.0 2263 1826 A 45 PHE HD% A 56 GLY HAx 1.0 1.8 5.0 2264 1827 A 57 GLU HA A 58 ALA HA 1.0 1.8 5.0 2265 1828 A 58 ALA HA A 59 ARG HDx 1.0 1.8 6.0 2266 1828 A 59 ARG HDy A 58 ALA HA 1.0 1.8 6.0 2267 1829 A 60 ILE HA A 115 GLU HGx 1.0 1.8 5.0 2268 1829 A 60 ILE HA A 115 GLU HGy 1.0 1.8 5.0 2269 1830 A 60 ILE HD1% A 43 PHE HD% 1.0 1.8 3.5 2270 1831 A 60 ILE HD1% A 43 PHE HE% 1.0 1.8 5.0 2271 1832 A 43 PHE HA A 60 ILE HD1% 1.0 1.8 3.5 2272 1833 A 60 ILE HD1% A 42 LYS HA 1.0 1.8 5.0 2273 1834 A 37 LEU HA A 60 ILE HD1% 1.0 1.8 5.0 2274 1835 A 60 ILE HD1% A 41 MET HBx 1.0 1.8 5.0 2275 1836 A 60 ILE HD1% A 43 PHE HBy 1.0 1.8 5.0 2276 1837 A 60 ILE HD1% A 41 MET HBy 1.0 1.8 3.5 2277 1838 A 60 ILE HD1% A 43 PHE HBx 1.0 1.8 5.0 2278 1839 A 41 MET HE% A 60 ILE HD1% 1.0 1.8 2.7 2279 1840 A 60 ILE HG2% A 39 PRO HA 1.0 1.8 3.5 2280 1841 A 60 ILE HG2% A 43 PHE HBy 1.0 1.8 5.0 2281 1842 A 41 MET HBy A 60 ILE HG2% 1.0 1.8 3.5 2282 1843 A 61 LYS H A 63 VAL HGx% 1.0 1.8 5.0 2283 1843 A 61 LYS H A 63 VAL HGy% 1.0 1.8 5.0 2284 1844 A 64 VAL HA A 65 LEU HBy 1.0 1.8 5.0 2285 1845 A 65 LEU HA A 111 ALA HB% 1.0 1.8 5.0 2286 1846 A 65 LEU HA A 108 LEU HDx% 1.0 1.8 5.0 2287 1847 A 65 LEU HA A 63 VAL HGx% 1.0 1.8 6.0 2288 1847 A 63 VAL HGy% A 65 LEU HA 1.0 1.8 6.0 2289 1848 A 65 LEU HA A 66 SER HBx 1.0 1.8 6.0 2290 1849 A 65 LEU HA A 66 SER HBy 1.0 1.8 5.0 2291 1850 A 65 LEU HA A 66 SER HA 1.0 1.8 5.0 2292 1851 A 60 ILE HG2% A 112 ILE HG1y 1.0 1.8 5.0 2293 1852 A 112 ILE HG1y A 114 LEU HDy% 1.0 1.8 6.0 2294 1853 A 72 PHE HD% A 66 SER HBy 1.0 1.8 5.0 2295 1854 A 72 PHE HD% A 66 SER HBx 1.0 1.8 5.0 2296 1855 A 66 SER HBx A 71 GLN HGx 1.0 1.8 5.0 2297 1855 A 71 GLN HGy A 66 SER HBx 1.0 1.8 5.0 2298 1856 A 66 SER HBy A 71 GLN HGx 1.0 1.8 5.0 2299 1856 A 71 GLN HGy A 66 SER HBy 1.0 1.8 5.0 2300 1857 A 66 SER HBy A 71 GLN HBx 1.0 1.8 5.0 2301 1857 A 71 GLN HBy A 66 SER HBy 1.0 1.8 5.0 2302 1858 A 66 SER HBx A 71 GLN HBx 1.0 1.8 5.0 2303 1858 A 71 GLN HBy A 66 SER HBx 1.0 1.8 5.0 2304 1859 A 72 PHE HE% A 66 SER HBx 1.0 1.8 3.5 2305 1860 A 72 PHE HE% A 66 SER HBy 1.0 1.8 3.5 2306 1861 A 60 ILE HG2% A 61 LYS HA 1.0 1.8 5.0 2307 1862 A 108 LEU HDy% A 66 SER HA 1.0 1.8 5.0 2308 1863 A 67 GLU HA A 109 TRP H 1.0 1.8 3.5 2309 1864 A 67 GLU HA A 108 LEU HDy% 1.0 1.8 3.5 2310 1865 A 96 ARG HGx A 97 TRP HA 1.0 1.8 5.0 2311 1866 A 69 PRO HA A 70 MET HE% 1.0 1.8 6.0 2312 1867 A 69 PRO HA A 71 GLN HBx 1.0 1.8 6.0 2313 1867 A 69 PRO HA A 71 GLN HBy 1.0 1.8 6.0 2314 1868 A 69 PRO HDx A 109 TRP HZ2 1.0 1.8 5.0 2315 1869 A 68 ASN HBx A 69 PRO HDx 1.0 1.8 5.0 2316 1870 A 68 ASN HBx A 69 PRO HDy 1.0 1.8 5.0 2317 1871 A 70 MET HBy A 69 PRO HDy 1.0 1.8 5.0 2318 1872 A 87 LEU HDy% A 69 PRO HDy 1.0 1.8 5.0 2319 1873 A 69 PRO HDx A 87 LEU HDx% 1.0 1.8 5.0 2320 1874 A 69 PRO HDx A 87 LEU HDy% 1.0 1.8 6.0 2321 1875 A 69 PRO HGx A 109 TRP HZ2 1.0 1.8 5.0 2322 1876 A 69 PRO HGx A 70 MET HGx 1.0 1.8 6.0 2323 1876 A 70 MET HGy A 69 PRO HGx 1.0 1.8 6.0 2324 1877 A 87 LEU HDx% A 69 PRO HGx 1.0 1.8 5.0 2325 1878 A 87 LEU HDy% A 69 PRO HGx 1.0 1.8 5.0 2326 1879 A 30 PRO HBx A 109 TRP HZ2 1.0 1.8 5.0 2327 1880 A 69 PRO HBx A 109 TRP HZ2 1.0 1.8 6.0 2328 1881 A 87 LEU HDy% A 70 MET HBx 1.0 1.8 6.0 2329 1882 A 72 PHE HD% A 71 GLN HBx 1.0 1.8 5.0 2330 1882 A 71 GLN HBy A 72 PHE HD% 1.0 1.8 5.0 2331 1883 A 28 VAL HGx% A 72 PHE HA 1.0 1.8 5.0 2332 1884 A 72 PHE HA A 80 VAL HGy% 1.0 1.8 5.0 2333 1885 A 74 GLU HGx A 75 THR HA 1.0 1.8 3.5 2334 1886 A 64 VAL HGx% A 75 THR HB 1.0 1.8 5.0 2335 1887 A 74 GLU HGx A 75 THR HB 1.0 1.8 5.0 2336 1888 A 26 VAL HGx% A 76 PHE HBx 1.0 1.8 5.0 2337 1889 A 26 VAL HGy% A 76 PHE HBx 1.0 1.8 5.0 2338 1890 A 73 PHE HD% A 77 GLY HAy 1.0 1.8 5.0 2339 1891 A 80 VAL H A 78 ASP HA 1.0 1.8 5.0 2340 1892 A 79 ARG HA A 80 VAL HGy% 1.0 1.8 6.0 2341 1893 A 26 VAL HGy% A 79 ARG HDy 1.0 1.8 5.0 2342 1894 A 26 VAL HGy% A 79 ARG HA 1.0 1.8 5.0 2343 1895 A 80 VAL HA A 26 VAL H 1.0 1.8 5.0 2344 1896 A 26 VAL HGx% A 80 VAL HA 1.0 1.8 5.0 2345 1897 A 80 VAL HA A 26 VAL HB 1.0 1.8 3.5 2346 1898 A 80 VAL HGy% A 77 GLY HAy 1.0 1.8 5.0 2347 1899 A 82 LEU HA A 15 PHE HE% 1.0 1.8 5.0 2348 1900 A 82 LEU HA A 86 GLU HBy 1.0 1.8 5.0 2349 1901 A 80 VAL HGx% A 82 LEU HG 1.0 1.8 5.0 2350 1902 A 73 PHE HE% A 84 LYS HDx 1.0 1.8 6.0 2351 1902 A 73 PHE HE% A 84 LYS HDy 1.0 1.8 6.0 2352 1903 A 82 LEU HDx% A 86 GLU HA 1.0 1.8 5.0 2353 1904 A 44 VAL HGx% A 45 PHE HA 1.0 1.8 5.0 2354 1905 A 83 THR HG2% A 86 GLU HA 1.0 1.8 5.0 2355 1906 A 82 LEU HBy A 86 GLU HA 1.0 1.8 5.0 2356 1907 A 82 LEU HDx% A 86 GLU HGx 1.0 1.8 5.0 2357 1907 A 82 LEU HDx% A 86 GLU HGy 1.0 1.8 5.0 2358 1908 A 82 LEU HBy A 86 GLU HGx 1.0 1.8 3.5 2359 1908 A 82 LEU HBy A 86 GLU HGy 1.0 1.8 3.5 2360 1909 A 82 LEU HDy% A 87 LEU HDy% 1.0 1.8 5.0 2361 1910 A 73 PHE HE% A 87 LEU HG 1.0 1.8 5.0 2362 1911 A 73 PHE HE% A 87 LEU HBx 1.0 1.8 5.0 2363 1912 A 73 PHE HE% A 87 LEU HBy 1.0 1.8 5.0 2364 1913 A 82 LEU HDx% A 87 LEU HBx 1.0 1.8 5.0 2365 1914 A 82 LEU HDx% A 87 LEU HBy 1.0 1.8 5.0 2366 1915 A 87 LEU HBy A 69 PRO HBy 1.0 1.8 5.0 2367 1916 A 89 GLU HGx A 90 TYR HBy 1.0 1.8 5.0 2368 1917 A 89 GLU HGx A 90 TYR HBx 1.0 1.8 5.0 2369 1918 A 89 GLU HGy A 90 TYR HBx 1.0 1.8 5.0 2370 1919 A 82 LEU HDx% A 90 TYR HBy 1.0 1.8 5.0 2371 1920 A 82 LEU HDx% A 90 TYR HBx 1.0 1.8 5.0 2372 1921 A 87 LEU HBy A 90 TYR HBx 1.0 1.8 5.0 2373 1922 A 87 LEU HBx A 90 TYR HBx 1.0 1.8 6.0 2374 1923 A 91 MET HBy A 90 TYR HBx 1.0 1.8 6.0 2375 1924 A 90 TYR HE% A 91 MET HA 1.0 1.8 5.0 2376 1925 A 87 LEU HDx% A 91 MET HBx 1.0 1.8 5.0 2377 1926 A 91 MET HGx A 90 TYR HD% 1.0 1.8 5.0 2378 1927 A 90 TYR HE% A 91 MET HGx 1.0 1.8 5.0 2379 1928 A 93 SER HA A 97 TRP HD1 1.0 1.8 5.0 2380 1929 A 93 SER HA A 94 GLN HGy 1.0 1.8 6.0 2381 1930 A 83 THR HA A 86 GLU HGx 1.0 1.8 6.0 2382 1930 A 83 THR HA A 86 GLU HGy 1.0 1.8 6.0 2383 1931 A 83 THR HA A 80 VAL HB 1.0 1.8 5.0 2384 1932 A 93 SER HA A 92 LYS HBx 1.0 1.8 5.0 2385 1932 A 92 LYS HBy A 93 SER HA 1.0 1.8 5.0 2386 1933 A 93 SER HA A 96 ARG HGy 1.0 1.8 3.5 2387 1934 A 92 LYS HEy A 95 GLU HGy 1.0 1.8 5.0 2388 1934 A 95 GLU HGy A 92 LYS HEx 1.0 1.8 5.0 2389 1935 A 92 LYS HEx A 95 GLU HGx 1.0 1.8 5.0 2390 1935 A 92 LYS HEy A 95 GLU HGx 1.0 1.8 5.0 2391 1936 A 95 GLU HGy A 92 LYS HDx 1.0 1.8 5.0 2392 1936 A 92 LYS HDy A 95 GLU HGy 1.0 1.8 5.0 2393 1937 A 92 LYS HDy A 95 GLU HGx 1.0 1.8 5.0 2394 1937 A 92 LYS HDx A 95 GLU HGx 1.0 1.8 5.0 2395 1938 A 96 ARG HGx A 97 TRP HBx 1.0 1.8 5.0 2396 1939 A 96 ARG HGy A 97 TRP HBy 1.0 1.8 5.0 2397 1940 A 96 ARG HGx A 97 TRP HBy 1.0 1.8 6.0 2398 1941 A 97 TRP HBx A 98 GLY HAx 1.0 1.8 5.0 2399 1941 A 97 TRP HBx A 98 GLY HAy 1.0 1.8 5.0 2400 1942 A 97 TRP HBy A 98 GLY HAx 1.0 1.8 5.0 2401 1942 A 97 TRP HBy A 98 GLY HAy 1.0 1.8 5.0 2402 1943 A 94 GLN HA A 97 TRP HBy 1.0 1.8 5.0 2403 1944 A 108 LEU HDx% A 110 MET HA 1.0 1.8 5.0 2404 1945 A 110 MET HGy A 29 LYS H 1.0 1.8 5.0 2405 1946 A 110 MET HGx A 29 LYS H 1.0 1.8 5.0 2406 1947 A 110 MET HGy A 31 ALA H 1.0 1.8 5.0 2407 1948 A 65 LEU HDy% A 110 MET HGx 1.0 1.8 5.0 2408 1949 A 65 LEU HDy% A 110 MET HGy 1.0 1.8 5.0 2409 1950 A 110 MET HGx A 112 ILE HD1% 1.0 1.8 5.0 2410 1951 A 33 VAL HGy% A 110 MET HGy 1.0 1.8 6.0 2411 1952 A 33 VAL HGy% A 110 MET HGx 1.0 1.8 5.0 2412 1953 A 72 PHE HBy A 111 ALA HB% 1.0 1.8 5.0 2413 1954 A 72 PHE HBx A 111 ALA HB% 1.0 1.8 5.0 2414 1955 A 111 ALA HB% A 64 VAL HB 1.0 1.8 2.7 2415 1956 A 65 LEU HA A 110 MET HBy 1.0 1.8 5.0 2416 1957 A 64 VAL H A 112 ILE HA 1.0 1.8 5.0 2417 1958 A 63 VAL HA A 112 ILE HA 1.0 1.8 3.5 2418 1959 A 63 VAL HB A 112 ILE HA 1.0 1.8 5.0 2419 1960 A 112 ILE HA A 63 VAL HGx% 1.0 1.8 3.5 2420 1960 A 63 VAL HGy% A 112 ILE HA 1.0 1.8 3.5 2421 1961 A 37 LEU HG A 112 ILE HD1% 1.0 1.8 3.5 2422 1962 A 37 LEU HDy% A 112 ILE HD1% 1.0 1.8 3.5 2423 1963 A 112 ILE HG2% A 63 VAL HGx% 1.0 1.8 2.7 2424 1963 A 112 ILE HG2% A 63 VAL HGy% 1.0 1.8 2.7 2425 1964 A 112 ILE HD1% A 27 PHE HBx 1.0 1.8 5.0 2426 1965 A 37 LEU HDx% A 112 ILE HD1% 1.0 1.8 2.7 2427 1966 A 33 VAL HGx% A 112 ILE HD1% 1.0 1.8 5.0 2428 1967 A 112 ILE HD1% A 114 LEU HDy% 1.0 1.8 3.5 2429 1968 A 26 VAL HGx% A 112 ILE HA 1.0 1.8 5.0 2430 1969 A 111 ALA HB% A 112 ILE HA 1.0 1.8 6.0 2431 1970 A 114 LEU HDy% A 112 ILE HA 1.0 1.8 6.0 2432 1971 A 60 ILE HG2% A 112 ILE HA 1.0 1.8 5.0 2433 1972 A 112 ILE HB A 43 PHE HE% 1.0 1.8 5.0 2434 1973 A 112 ILE HB A 114 LEU HDy% 1.0 1.8 5.0 2435 1974 A 112 ILE HB A 63 VAL HGx% 1.0 1.8 5.0 2436 1974 A 63 VAL HGy% A 112 ILE HB 1.0 1.8 5.0 2437 1975 A 112 ILE HB A 27 PHE HBx 1.0 1.8 5.0 2438 1976 A 112 ILE HB A 27 PHE HBy 1.0 1.8 5.0 2439 1977 A 112 ILE HG1x A 27 PHE HD% 1.0 1.8 5.0 2440 1978 A 43 PHE HD% A 114 LEU HDx% 1.0 1.8 3.5 2441 1979 A 114 LEU HDx% A 43 PHE HE% 1.0 1.8 5.0 2442 1980 A 114 LEU HDx% A 45 PHE HE% 1.0 1.8 3.5 2443 1981 A 114 LEU HDx% A 43 PHE HBy 1.0 1.8 5.0 2444 1982 A 114 LEU HDx% A 43 PHE HBx 1.0 1.8 5.0 2445 1983 A 19 PHE HBx A 114 LEU HDx% 1.0 1.8 5.0 2446 1984 A 27 PHE H A 114 LEU HDy% 1.0 1.8 3.5 2447 1985 A 114 LEU HDy% A 19 PHE HE% 1.0 1.8 5.0 2448 1986 A 43 PHE HD% A 114 LEU HDy% 1.0 1.8 3.5 2449 1987 A 114 LEU HDy% A 43 PHE HE% 1.0 1.8 5.0 2450 1988 A 114 LEU HDy% A 45 PHE HE% 1.0 1.8 5.0 2451 1989 A 26 VAL HA A 114 LEU HDy% 1.0 1.8 5.0 2452 1990 A 113 GLU HA A 114 LEU HDy% 1.0 1.8 5.0 2453 1991 A 114 LEU HDy% A 27 PHE HBy 1.0 1.8 3.5 2454 1992 A 114 LEU HDy% A 27 PHE HBx 1.0 1.8 5.0 2455 1993 A 114 LEU HDy% A 43 PHE HBx 1.0 1.8 5.0 2456 1994 A 114 LEU HDx% A 117 VAL HA 1.0 1.8 5.0 2457 1995 A 118 LYS HBy A 117 VAL HA 1.0 1.8 5.0 2458 1996 A 118 LYS HBx A 57 GLU HBx 1.0 1.8 5.0 2459 1997 A 118 LYS HBy A 57 GLU HGy 1.0 1.8 5.0 2460 1998 A 118 LYS HBx A 57 GLU HGy 1.0 1.8 5.0 2461 1999 A 118 LYS HBx A 57 GLU HGx 1.0 1.8 5.0 2462 2000 A 118 LYS HBy A 57 GLU HGx 1.0 1.8 5.0 2463 2001 A 118 LYS HBy A 117 VAL HGx% 1.0 1.8 5.0 2464 2002 A 120 TYR HE% A 118 LYS HGx 1.0 1.8 5.0 2465 2002 A 118 LYS HGy A 120 TYR HE% 1.0 1.8 5.0 2466 2003 A 120 TYR HD% A 118 LYS HGx 1.0 1.8 5.0 2467 2003 A 118 LYS HGy A 120 TYR HD% 1.0 1.8 5.0 2468 2004 A 20 PHE HD% A 119 LYS HA 1.0 1.8 5.0 2469 2005 A 119 LYS HA A 120 TYR HD% 1.0 1.8 5.0 2470 2006 A 119 LYS HA A 20 PHE HE% 1.0 1.8 5.0 2471 2007 A 20 PHE HD% A 119 LYS HDx 1.0 1.8 3.5 2472 2008 A 119 LYS HDx A 20 PHE HE% 1.0 1.8 5.0 2473 2009 A 119 LYS HDy A 20 PHE HE% 1.0 1.8 5.0 2474 2010 A 119 LYS HDx A 20 PHE HBy 1.0 1.8 5.0 2475 2011 A 119 LYS HDx A 20 PHE HBx 1.0 1.8 3.5 2476 2012 A 20 PHE HD% A 119 LYS HGy 1.0 1.8 5.0 2477 2013 A 119 LYS HGy A 20 PHE HE% 1.0 1.8 5.0 2478 2014 A 119 LYS HGx A 20 PHE HE% 1.0 1.8 5.0 2479 2015 A 20 PHE HD% A 119 LYS HGx 1.0 1.8 5.0 2480 2016 A 119 LYS HGy A 20 PHE HBx 1.0 1.8 5.0 2481 2017 A 119 LYS HGx A 20 PHE HBx 1.0 1.8 3.5 2482 2018 A 119 LYS HGy A 20 PHE HBy 1.0 1.8 5.0 2483 2019 A 119 LYS HA A 55 VAL HGy% 1.0 1.8 5.0 2484 2020 A 120 TYR HBx A 122 LYS HDx 1.0 1.8 5.0 2485 2020 A 122 LYS HDy A 120 TYR HBx 1.0 1.8 5.0 2486 2021 A 124 ILE HG2% A 120 TYR HBx 1.0 1.8 6.0 2487 2022 A 55 VAL HGx% A 120 TYR HBy 1.0 1.8 6.0 2488 2023 A 124 ILE HD1% A 120 TYR HD% 1.0 1.8 3.5 2489 2024 A 124 ILE HD1% A 120 TYR HE% 1.0 1.8 3.5 2490 2025 A 124 ILE HD1% A 120 TYR HA 1.0 1.8 5.0 2491 2026 A 124 ILE HD1% A 122 LYS HEx 1.0 1.8 5.0 2492 2026 A 122 LYS HEy A 124 ILE HD1% 1.0 1.8 5.0 2493 2027 A 124 ILE HD1% A 120 TYR HBx 1.0 1.8 5.0 2494 2028 A 124 ILE HG2% A 120 TYR HD% 1.0 1.8 5.0 2495 2029 A 124 ILE HG2% A 120 TYR HE% 1.0 1.8 5.0 2496 2030 A 124 ILE HB A 120 TYR HBy 1.0 1.8 6.0 2497 2031 A 124 ILE HG1x A 120 TYR HD% 1.0 1.8 5.0 2498 2032 A 124 ILE HG1x A 120 TYR HE% 1.0 1.8 6.0 2499 2033 A 124 ILE HG1y A 120 TYR HE% 1.0 1.8 6.0 2500 2034 A 124 ILE HG1y A 120 TYR HD% 1.0 1.8 5.0 2501 2035 A 134 GLY HAx A 10 PRO HDx 1.0 1.8 5.0 2502 2036 A 134 GLY HAx A 9 TYR HBx 1.0 1.8 5.0 2503 2036 A 134 GLY HAx A 9 TYR HBy 1.0 1.8 5.0 2504 2037 A 131 PRO HDy A 134 GLY HAy 1.0 1.8 5.0 2505 2038 A 10 PRO HDx A 134 GLY HAy 1.0 1.8 5.0 2506 2039 A 10 PRO HGy A 134 GLY HAx 1.0 1.8 6.0 2507 2040 A 8 THR HG2% A 134 GLY HAx 1.0 1.8 5.0 2508 2041 A 130 VAL HGx% A 134 GLY HAx 1.0 1.8 5.0 2509 2042 A 130 VAL HGx% A 134 GLY HAy 1.0 1.8 3.5 2510 2043 A 9 TYR HD% A 134 GLY HAx 1.0 1.8 5.0 2511 2044 A 130 VAL HGy% A 135 GLN HGy 1.0 1.8 5.0 2512 2045 A 130 VAL HGx% A 135 GLN HGy 1.0 1.8 3.5 2513 2046 A 8 THR HG2% A 135 GLN HGy 1.0 1.8 5.0 2514 2047 A 8 THR HG2% A 135 GLN HBx 1.0 1.8 3.5 2515 2048 A 131 PRO HDy A 135 GLN HGy 1.0 1.8 3.5 2516 2049 A 62 ARG HDx A 62 ARG HBy 1.0 1.8 5.0 2517 2050 A 135 GLN HGx A 128 ARG HDx 1.0 1.8 5.0 2518 2050 A 128 ARG HDy A 135 GLN HGx 1.0 1.8 5.0 2519 2051 A 11 ILE HG2% A 11 ILE HA 1.0 1.8 3.5 2520 2052 A 37 LEU HBy A 36 GLU HBy 1.0 1.8 5.0 2521 2053 A 8 THR HG2% A 136 TYR HA 1.0 1.8 5.0 2522 2054 A 39 PRO HA A 40 GLY HAy 1.0 1.8 5.0 2523 2055 A 130 VAL HA A 134 GLY HAy 1.0 1.8 5.0 2524 2056 A 77 GLY HAx A 78 ASP HA 1.0 1.8 5.0 2525 2057 A 73 PHE HA A 77 GLY HAy 1.0 1.8 5.0 2526 2058 A 73 PHE HA A 77 GLY HAx 1.0 1.8 5.0 2527 2059 A 25 ASP HBx A 19 PHE HE% 1.0 1.8 5.0 2528 2060 A 19 PHE HD% A 25 ASP HBx 1.0 1.8 5.0 2529 2061 A 55 VAL HGx% A 45 PHE HBx 1.0 1.8 5.0 2530 2062 A 55 VAL HGx% A 45 PHE HBy 1.0 1.8 5.0 2531 2063 A 79 ARG HGy A 76 PHE HBy 1.0 1.8 5.0 2532 2064 A 112 ILE HD1% A 27 PHE HBy 1.0 1.8 5.0 2533 2065 A 28 VAL HGy% A 80 VAL HGx% 1.0 1.8 2.7 2534 2066 A 33 VAL HGy% A 29 LYS HBx 1.0 1.8 5.0 2535 2066 A 33 VAL HGy% A 29 LYS HBy 1.0 1.8 5.0 2536 2067 A 110 MET HE% A 29 LYS HBx 1.0 1.8 2.7 2537 2067 A 110 MET HE% A 29 LYS HBy 1.0 1.8 2.7 2538 2068 A 4 ILE HG1x A 36 GLU HBx 1.0 1.8 5.0 2539 2069 A 33 VAL HGx% A 7 VAL HB 1.0 1.8 5.0 2540 2070 A 42 LYS HGx A 5 VAL HB 1.0 1.8 5.0 2541 2071 A 42 LYS HDx A 5 VAL HB 1.0 1.8 5.0 2542 2072 A 37 LEU HDx% A 6 GLY HAy 1.0 1.8 5.0 2543 2073 A 42 LYS HDx A 6 GLY HAx 1.0 1.8 5.0 2544 2074 A 57 GLU HA A 45 PHE HE% 1.0 1.8 5.0 2545 2075 A 56 GLY HAx A 120 TYR HBy 1.0 1.8 5.0 2546 2076 A 56 GLY HAy A 120 TYR HBx 1.0 1.8 5.0 2547 2077 A 56 GLY H A 120 TYR HBy 1.0 1.8 5.0 2548 2078 A 38 LYS HDy A 40 GLY HAx 1.0 1.8 5.0 2549 2079 A 61 LYS HBx A 113 GLU HBy 1.0 1.8 5.0 2550 2080 A 62 ARG HA A 39 PRO HA 1.0 1.8 5.0 2551 2081 A 39 PRO HBx A 62 ARG HA 1.0 1.8 5.0 2552 2082 A 39 PRO HDx A 63 VAL HGx% 1.0 1.8 5.0 2553 2082 A 39 PRO HDx A 63 VAL HGy% 1.0 1.8 5.0 2554 2083 A 65 LEU HA A 110 MET HA 1.0 1.8 3.5 2555 2084 A 110 MET HA A 72 PHE HE% 1.0 1.8 5.0 2556 2085 A 69 PRO HA A 72 PHE HE% 1.0 1.8 5.0 2557 2086 A 79 ARG HGy A 76 PHE HBx 1.0 1.8 5.0 2558 2087 A 79 ARG HGx A 76 PHE HBx 1.0 1.8 5.0 2559 2088 A 72 PHE HBy A 80 VAL HGx% 1.0 1.8 5.0 2560 2089 A 82 LEU HBy A 86 GLU HBy 1.0 1.8 3.5 2561 2090 A 9 TYR HA A 134 GLY HAx 1.0 1.8 5.0 2562 2091 A 82 LEU HBx A 86 GLU HBy 1.0 1.8 5.0 2563 2092 A 67 GLU HGy A 106 LYS HGy 1.0 1.8 5.0 2564 2093 A 67 GLU HGy A 108 LEU HBy 1.0 1.8 5.0 2565 2094 A 108 LEU HA A 67 GLU HA 1.0 1.8 3.5 2566 2095 A 109 TRP HA A 31 ALA HB% 1.0 1.8 5.0 2567 2096 A 110 MET HGx A 112 ILE HG1y 1.0 1.8 5.0 2568 2097 A 61 LYS HBx A 113 GLU HGx 1.0 1.8 3.5 2569 2097 A 61 LYS HBx A 113 GLU HGy 1.0 1.8 3.5 2570 2098 A 4 ILE HD1% A 138 ARG HBy 1.0 1.8 3.5 2571 2099 A 41 MET HBy A 6 GLY HAx 1.0 1.8 6.0 2572 2100 A 114 LEU HBy A 25 ASP HBx 1.0 1.8 5.0 2573 2101 A 114 LEU HDx% A 25 ASP HBx 1.0 1.8 6.0 2574 2102 A 114 LEU HDy% A 25 ASP HBx 1.0 1.8 6.0 2575 2103 A 43 PHE HBx A 114 LEU HG 1.0 1.8 5.0 2576 2104 A 112 ILE HG2% A 39 PRO HA 1.0 1.8 5.0 2577 2105 A 11 ILE HD1% A 45 PHE HE% 1.0 1.8 5.0 2578 2106 A 11 ILE HD1% A 27 PHE HE% 1.0 1.8 3.5 2579 2107 A 11 ILE HD1% A 45 PHE HD% 1.0 1.8 3.5 2580 2108 A 11 ILE HG2% A 45 PHE HE% 1.0 1.8 6.0 2581 2109 A 11 ILE HD1% A 43 PHE HE% 1.0 1.8 5.0 2582 2110 A 11 ILE HD1% A 19 PHE HZ 1.0 1.8 5.0 2583 2111 A 11 ILE HG2% A 19 PHE HZ 1.0 1.8 5.0 2584 2112 A 11 ILE HG2% A 27 PHE HD% 1.0 1.8 5.0 2585 2113 A 11 ILE HD1% A 27 PHE HD% 1.0 1.8 3.5 2586 2114 A 124 ILE HD1% A 54 PHE HD% 1.0 1.8 5.0 2587 2115 A 124 ILE HG2% A 54 PHE HD% 1.0 1.8 3.5 2588 2116 A 54 PHE HD% A 126 PRO HGx 1.0 1.8 5.0 2589 2117 A 54 PHE HE% A 126 PRO HGx 1.0 1.8 5.0 2590 2118 A 9 TYR H A 44 VAL HA 1.0 1.8 6.0 2591 2119 A 46 TYR HD% A 126 PRO HA 1.0 1.8 6.0 2592 2120 A 126 PRO HA A 46 TYR HE% 1.0 1.8 6.0 2593 2121 A 126 PRO HA A 54 PHE HD% 1.0 1.8 5.0 2594 2122 A 126 PRO HA A 54 PHE HE% 1.0 1.8 3.5 2595 2123 A 6 GLY HAx A 137 LEU HBy 1.0 1.8 5.0 2596 2124 A 22 LYS HGy A 25 ASP HBx 1.0 1.8 6.0 2597 2125 A 33 VAL HGx% A 29 LYS HBx 1.0 1.8 5.0 2598 2125 A 33 VAL HGx% A 29 LYS HBy 1.0 1.8 5.0 2599 2126 A 42 LYS HEx A 59 ARG HDx 1.0 1.8 5.0 2600 2126 A 42 LYS HEx A 59 ARG HDy 1.0 1.8 5.0 2601 2127 A 109 TRP HZ2 A 30 PRO HBy 1.0 1.8 5.0 2602 2128 A 126 PRO HDy A 54 PHE HD% 1.0 1.8 6.0 2603 2129 A 61 LYS HGy A 115 GLU HGx 1.0 1.8 3.5 2604 2129 A 61 LYS HGy A 115 GLU HGy 1.0 1.8 3.5 2605 2130 A 70 MET HA A 73 PHE HE% 1.0 1.8 5.0 2606 2131 A 88 LYS HGx A 85 ASP HBx 1.0 1.8 5.0 2607 2132 A 91 MET HE% A 69 PRO HBy 1.0 1.8 5.0 2608 2133 A 130 VAL HA A 135 GLN HGy 1.0 1.8 5.0 2609 2134 A 11 ILE HD1% A 114 LEU HDx% 1.0 1.8 6.0 2610 2135 A 82 LEU HBx A 15 PHE HE% 1.0 1.8 5.0 2611 2136 A 81 PHE HD% A 82 LEU HBx 1.0 1.8 6.0 2612 2137 A 114 LEU HBy A 25 ASP HBy 1.0 1.8 5.0 2613 2138 A 26 VAL HA A 114 LEU HG 1.0 1.8 6.0 2614 2139 A 27 PHE HA A 114 LEU HG 1.0 1.8 6.0 2615 2140 A 26 VAL HB A 76 PHE HBx 1.0 1.8 5.0 2616 2141 A 11 ILE HA A 27 PHE HE% 1.0 1.8 5.0 2617 2142 A 29 LYS HA A 27 PHE HE% 1.0 1.8 5.0 2618 2143 A 28 VAL HGy% A 81 PHE HBy 1.0 1.8 6.0 2619 2144 A 41 MET HBx A 60 ILE HG2% 1.0 1.8 5.0 2620 2145 A 43 PHE HE% A 45 PHE HA 1.0 1.8 5.0 2621 2146 A 44 VAL HGx% A 46 TYR HA 1.0 1.8 5.0 2622 2147 A 46 TYR HA A 55 VAL HGx% 1.0 1.8 5.0 2623 2148 A 117 VAL HA A 45 PHE HE% 1.0 1.8 5.0 2624 2149 A 55 VAL HGx% A 45 PHE HA 1.0 1.8 5.0 2625 2150 A 60 ILE HG1y A 112 ILE HB 1.0 1.8 5.0 2626 2151 A 64 VAL HGx% A 66 SER HBy 1.0 1.8 3.5 2627 2152 A 67 GLU HGx A 108 LEU HBx 1.0 1.8 6.0 2628 2153 A 79 ARG HDx A 76 PHE HBx 1.0 1.8 6.0 2629 2154 A 87 LEU HG A 69 PRO HGy 1.0 1.8 5.0 2630 2155 A 93 SER HA A 96 ARG HDx 1.0 1.8 5.0 2631 2156 A 110 MET HA A 65 LEU HBy 1.0 1.8 6.0 2632 2157 A 110 MET HBx A 31 ALA HA 1.0 1.8 5.0 2633 2158 A 22 LYS HGx A 25 ASP HBy 1.0 1.8 5.0 2634 2159 A 11 ILE HD1% A 114 LEU HDy% 1.0 1.8 6.0 2635 2160 A 115 GLU HA A 117 VAL HGy% 1.0 1.8 5.0 2636 2161 A 129 LEU HDx% A 131 PRO HBx 1.0 1.8 5.0 2637 2162 A 1 MET HA A 2 SER H 1.0 1.8 3.5 2638 2163 A 2 SER H A 2 SER HBx 1.0 1.8 3.5 2639 2163 A 2 SER HBy A 2 SER H 1.0 1.8 3.5 2640 2164 A 3 LYS H A 3 LYS HBx 1.0 1.8 3.5 2641 2164 A 3 LYS H A 3 LYS HBy 1.0 1.8 3.5 2642 2165 A 3 LYS H A 3 LYS HDx 1.0 1.8 5.0 2643 2165 A 3 LYS H A 3 LYS HDy 1.0 1.8 5.0 2644 2166 A 3 LYS H A 3 LYS HEx 1.0 1.8 6.0 2645 2166 A 3 LYS H A 3 LYS HEy 1.0 1.8 6.0 2646 2167 A 3 LYS H A 3 LYS HGx 1.0 1.8 3.5 2647 2167 A 3 LYS H A 3 LYS HGy 1.0 1.8 3.5 2648 2168 A 87 LEU HA A 90 TYR H 1.0 1.8 5.0 2649 2169 A 4 ILE H A 4 ILE HB 1.0 1.8 5.0 2650 2170 A 4 ILE H A 4 ILE HG1y 1.0 1.8 3.5 2651 2171 A 4 ILE H A 4 ILE HG1x 1.0 1.8 5.0 2652 2172 A 4 ILE H A 4 ILE HD1% 1.0 1.8 5.0 2653 2173 A 5 VAL H A 4 ILE HA 1.0 1.8 5.0 2654 2174 A 5 VAL H A 5 VAL HGx% 1.0 1.8 5.0 2655 2175 A 6 GLY HAx A 7 VAL H 1.0 1.8 3.5 2656 2176 A 6 GLY HAy A 7 VAL H 1.0 1.8 3.5 2657 2177 A 43 PHE HA A 7 VAL H 1.0 1.8 5.0 2658 2178 A 7 VAL HB A 7 VAL H 1.0 1.8 3.5 2659 2179 A 7 VAL HGx% A 7 VAL H 1.0 1.8 3.5 2660 2180 A 7 VAL HA A 8 THR H 1.0 1.8 3.5 2661 2181 A 8 THR H A 8 THR HB 1.0 1.8 5.0 2662 2182 A 8 THR HG2% A 8 THR H 1.0 1.8 3.5 2663 2183 A 8 THR HA A 9 TYR H 1.0 1.8 3.5 2664 2184 A 9 TYR H A 9 TYR HBx 1.0 1.8 5.0 2665 2184 A 9 TYR H A 9 TYR HBy 1.0 1.8 5.0 2666 2185 A 9 TYR H A 9 TYR HD% 1.0 1.8 5.0 2667 2186 A 15 PHE H A 15 PHE HBy 1.0 1.8 5.0 2668 2187 A 15 PHE H A 15 PHE HBx 1.0 1.8 5.0 2669 2188 A 15 PHE HE% A 15 PHE H 1.0 1.8 5.0 2670 2189 A 17 ASP H A 17 ASP HBy 1.0 1.8 5.0 2671 2190 A 17 ASP H A 17 ASP HBx 1.0 1.8 5.0 2672 2191 A 18 ARG H A 18 ARG HGy 1.0 1.8 5.0 2673 2192 A 18 ARG H A 18 ARG HGx 1.0 1.8 5.0 2674 2193 A 18 ARG H A 18 ARG HBx 1.0 1.8 5.0 2675 2193 A 18 ARG HBy A 18 ARG H 1.0 1.8 5.0 2676 2194 A 18 ARG H A 18 ARG HDx 1.0 1.8 5.0 2677 2194 A 18 ARG HDy A 18 ARG H 1.0 1.8 5.0 2678 2195 A 19 PHE HBy A 19 PHE H 1.0 1.8 3.5 2679 2196 A 19 PHE HBx A 19 PHE H 1.0 1.8 5.0 2680 2197 A 19 PHE HZ A 19 PHE H 1.0 1.8 6.0 2681 2198 A 19 PHE HD% A 19 PHE H 1.0 1.8 3.5 2682 2199 A 19 PHE HE% A 19 PHE H 1.0 1.8 5.0 2683 2200 A 20 PHE H A 20 PHE HBy 1.0 1.8 5.0 2684 2201 A 20 PHE H A 20 PHE HBx 1.0 1.8 5.0 2685 2202 A 20 PHE H A 20 PHE HE% 1.0 1.8 5.0 2686 2203 A 21 LYS HDy A 21 LYS H 1.0 1.8 5.0 2687 2204 A 21 LYS H A 18 ARG HBx 1.0 1.8 5.0 2688 2204 A 18 ARG HBy A 21 LYS H 1.0 1.8 5.0 2689 2205 A 21 LYS H A 21 LYS HBx 1.0 1.8 3.5 2690 2205 A 21 LYS H A 21 LYS HBy 1.0 1.8 3.5 2691 2206 A 21 LYS H A 22 LYS HEx 1.0 1.8 5.0 2692 2207 A 20 PHE H A 17 ASP HA 1.0 1.8 5.0 2693 2208 A 20 PHE H A 19 PHE HBy 1.0 1.8 5.0 2694 2209 A 22 LYS H A 22 LYS HBx 1.0 1.8 5.0 2695 2210 A 22 LYS HBy A 22 LYS H 1.0 1.8 5.0 2696 2211 A 21 LYS HDy A 22 LYS H 1.0 1.8 5.0 2697 2212 A 21 LYS HDx A 22 LYS H 1.0 1.8 5.0 2698 2213 A 22 LYS HDy A 22 LYS H 1.0 1.8 5.0 2699 2214 A 22 LYS HEx A 22 LYS H 1.0 1.8 5.0 2700 2215 A 22 LYS HGx A 22 LYS H 1.0 1.8 5.0 2701 2216 A 22 LYS H A 22 LYS HGy 1.0 1.8 3.5 2702 2217 A 22 LYS HA A 23 GLY H 1.0 1.8 3.5 2703 2218 A 24 LYS H A 24 LYS HBx 1.0 1.8 5.0 2704 2218 A 24 LYS HBy A 24 LYS H 1.0 1.8 5.0 2705 2219 A 25 ASP H A 24 LYS HA 1.0 1.8 3.5 2706 2220 A 26 VAL H A 26 VAL HB 1.0 1.8 5.0 2707 2221 A 26 VAL HGx% A 26 VAL H 1.0 1.8 5.0 2708 2222 A 26 VAL HGy% A 26 VAL H 1.0 1.8 3.5 2709 2223 A 26 VAL HA A 27 PHE H 1.0 1.8 3.5 2710 2224 A 27 PHE H A 27 PHE HBy 1.0 1.8 5.0 2711 2225 A 27 PHE H A 27 PHE HBx 1.0 1.8 5.0 2712 2226 A 27 PHE H A 27 PHE HD% 1.0 1.8 5.0 2713 2227 A 28 VAL H A 28 VAL HB 1.0 1.8 5.0 2714 2228 A 28 VAL HA A 29 LYS H 1.0 1.8 3.5 2715 2229 A 29 LYS H A 29 LYS HEx 1.0 1.8 6.0 2716 2229 A 29 LYS HEy A 29 LYS H 1.0 1.8 6.0 2717 2230 A 29 LYS H A 30 PRO HDx 1.0 1.8 6.0 2718 2231 A 36 GLU HBy A 36 GLU H 1.0 1.8 5.0 2719 2232 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 2720 2233 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 2721 2234 A 37 LEU H A 37 LEU HBx 1.0 1.8 5.0 2722 2235 A 37 LEU HBy A 37 LEU H 1.0 1.8 5.0 2723 2236 A 41 MET HE% A 37 LEU H 1.0 1.8 5.0 2724 2237 A 37 LEU H A 37 LEU HDy% 1.0 1.8 3.5 2725 2238 A 37 LEU HA A 38 LYS H 1.0 1.8 3.5 2726 2239 A 38 LYS H A 38 LYS HBy 1.0 1.8 5.0 2727 2240 A 38 LYS H A 38 LYS HDx 1.0 1.8 6.0 2728 2241 A 40 GLY H A 39 PRO HA 1.0 1.8 3.5 2729 2242 A 41 MET HBy A 41 MET H 1.0 1.8 5.0 2730 2243 A 41 MET HA A 42 LYS H 1.0 1.8 3.5 2731 2244 A 42 LYS H A 42 LYS HBx 1.0 1.8 5.0 2732 2245 A 42 LYS H A 42 LYS HBy 1.0 1.8 5.0 2733 2246 A 41 MET HBx A 42 LYS H 1.0 1.8 5.0 2734 2247 A 42 LYS H A 42 LYS HGx 1.0 1.8 5.0 2735 2248 A 42 LYS H A 42 LYS HGy 1.0 1.8 5.0 2736 2249 A 42 LYS HA A 43 PHE H 1.0 1.8 3.5 2737 2250 A 43 PHE H A 43 PHE HBy 1.0 1.8 5.0 2738 2251 A 43 PHE H A 43 PHE HBx 1.0 1.8 5.0 2739 2252 A 43 PHE H A 43 PHE HD% 1.0 1.8 5.0 2740 2253 A 43 PHE HA A 44 VAL H 1.0 1.8 3.5 2741 2254 A 44 VAL H A 44 VAL HB 1.0 1.8 5.0 2742 2255 A 44 VAL H A 44 VAL HGy% 1.0 1.8 3.5 2743 2256 A 45 PHE H A 45 PHE HBy 1.0 1.8 5.0 2744 2257 A 45 PHE H A 45 PHE HBx 1.0 1.8 5.0 2745 2258 A 45 PHE H A 45 PHE HD% 1.0 1.8 5.0 2746 2259 A 46 TYR H A 45 PHE HA 1.0 1.8 3.5 2747 2260 A 46 TYR H A 46 TYR HD% 1.0 1.8 5.0 2748 2261 A 55 VAL HGx% A 55 VAL H 1.0 1.8 5.0 2749 2262 A 56 GLY HAy A 57 GLU H 1.0 1.8 3.5 2750 2263 A 56 GLY HAx A 57 GLU H 1.0 1.8 3.5 2751 2264 A 57 GLU HBy A 57 GLU H 1.0 1.8 5.0 2752 2265 A 57 GLU H A 57 GLU HGy 1.0 1.8 5.0 2753 2266 A 57 GLU H A 57 GLU HGx 1.0 1.8 5.0 2754 2267 A 57 GLU HA A 58 ALA H 1.0 1.8 3.5 2755 2268 A 58 ALA HB% A 58 ALA H 1.0 1.8 3.5 2756 2269 A 59 ARG H A 58 ALA HA 1.0 1.8 3.5 2757 2270 A 59 ARG HBy A 59 ARG H 1.0 1.8 3.5 2758 2271 A 59 ARG H A 59 ARG HBx 1.0 1.8 5.0 2759 2272 A 59 ARG H A 59 ARG HGy 1.0 1.8 5.0 2760 2273 A 59 ARG H A 59 ARG HDx 1.0 1.8 5.0 2761 2273 A 59 ARG HDy A 59 ARG H 1.0 1.8 5.0 2762 2274 A 60 ILE H A 59 ARG HA 1.0 1.8 3.5 2763 2275 A 60 ILE H A 60 ILE HG1x 1.0 1.8 5.0 2764 2276 A 60 ILE HD1% A 60 ILE H 1.0 1.8 5.0 2765 2277 A 60 ILE H A 60 ILE HG2% 1.0 1.8 5.0 2766 2278 A 61 LYS H A 61 LYS HBx 1.0 1.8 5.0 2767 2279 A 61 LYS H A 61 LYS HBy 1.0 1.8 5.0 2768 2280 A 61 LYS H A 61 LYS HGx 1.0 1.8 5.0 2769 2281 A 61 LYS H A 61 LYS HGy 1.0 1.8 5.0 2770 2282 A 62 ARG H A 62 ARG HBy 1.0 1.8 5.0 2771 2283 A 62 ARG H A 113 GLU HBx 1.0 1.8 5.0 2772 2284 A 62 ARG H A 62 ARG HBx 1.0 1.8 5.0 2773 2285 A 62 ARG H A 62 ARG HGy 1.0 1.8 5.0 2774 2286 A 62 ARG H A 62 ARG HGx 1.0 1.8 5.0 2775 2287 A 62 ARG HA A 63 VAL H 1.0 1.8 3.5 2776 2288 A 63 VAL H A 63 VAL HGx% 1.0 1.8 3.5 2777 2288 A 63 VAL H A 63 VAL HGy% 1.0 1.8 3.5 2778 2289 A 64 VAL H A 63 VAL HA 1.0 1.8 3.5 2779 2290 A 64 VAL H A 64 VAL HB 1.0 1.8 3.5 2780 2291 A 64 VAL H A 64 VAL HGy% 1.0 1.8 3.5 2781 2292 A 64 VAL HA A 65 LEU H 1.0 1.8 3.5 2782 2293 A 65 LEU H A 65 LEU HBy 1.0 1.8 3.5 2783 2294 A 65 LEU H A 65 LEU HBx 1.0 1.8 5.0 2784 2295 A 65 LEU H A 65 LEU HG 1.0 1.8 5.0 2785 2296 A 65 LEU H A 65 LEU HDx% 1.0 1.8 5.0 2786 2297 A 65 LEU H A 65 LEU HDy% 1.0 1.8 5.0 2787 2298 A 65 LEU HA A 66 SER H 1.0 1.8 3.5 2788 2299 A 66 SER H A 66 SER HBy 1.0 1.8 5.0 2789 2300 A 66 SER H A 66 SER HBx 1.0 1.8 5.0 2790 2301 A 67 GLU H A 67 GLU HBy 1.0 1.8 5.0 2791 2302 A 67 GLU H A 67 GLU HBx 1.0 1.8 5.0 2792 2303 A 67 GLU HGy A 67 GLU H 1.0 1.8 5.0 2793 2304 A 67 GLU HGx A 67 GLU H 1.0 1.8 5.0 2794 2305 A 68 ASN H A 68 ASN HBy 1.0 1.8 3.5 2795 2306 A 68 ASN H A 68 ASN HBx 1.0 1.8 5.0 2796 2307 A 68 ASN H A 68 ASN HD2x 1.0 1.8 5.0 2797 2308 A 68 ASN H A 68 ASN HD2y 1.0 1.8 5.0 2798 2309 A 70 MET H A 70 MET HE% 1.0 1.8 3.5 2799 2310 A 70 MET H A 70 MET HBy 1.0 1.8 3.5 2800 2311 A 71 GLN H A 71 GLN HBx 1.0 1.8 3.5 2801 2311 A 71 GLN H A 71 GLN HBy 1.0 1.8 3.5 2802 2312 A 71 GLN H A 71 GLN HGx 1.0 1.8 3.5 2803 2312 A 71 GLN H A 71 GLN HGy 1.0 1.8 3.5 2804 2313 A 72 PHE H A 72 PHE HBx 1.0 1.8 5.0 2805 2314 A 72 PHE H A 72 PHE HBy 1.0 1.8 3.5 2806 2315 A 72 PHE H A 72 PHE HD% 1.0 1.8 3.5 2807 2316 A 72 PHE H A 72 PHE HE% 1.0 1.8 5.0 2808 2317 A 73 PHE HBy A 73 PHE H 1.0 1.8 3.5 2809 2318 A 73 PHE HBx A 73 PHE H 1.0 1.8 5.0 2810 2319 A 73 PHE HD% A 73 PHE H 1.0 1.8 3.5 2811 2320 A 74 GLU H A 74 GLU HBy 1.0 1.8 5.0 2812 2321 A 74 GLU H A 74 GLU HBx 1.0 1.8 3.5 2813 2322 A 74 GLU H A 74 GLU HGy 1.0 1.8 3.5 2814 2323 A 75 THR H A 75 THR HB 1.0 1.8 3.5 2815 2324 A 75 THR H A 75 THR HG2% 1.0 1.8 5.0 2816 2325 A 76 PHE HBy A 76 PHE H 1.0 1.8 5.0 2817 2326 A 76 PHE H A 76 PHE HBx 1.0 1.8 5.0 2818 2327 A 76 PHE HD% A 76 PHE H 1.0 1.8 3.5 2819 2328 A 77 GLY HAy A 78 ASP H 1.0 1.8 5.0 2820 2329 A 77 GLY HAx A 78 ASP H 1.0 1.8 3.5 2821 2330 A 78 ASP H A 78 ASP HBx 1.0 1.8 3.5 2822 2330 A 78 ASP HBy A 78 ASP H 1.0 1.8 3.5 2823 2331 A 79 ARG H A 78 ASP HBx 1.0 1.8 5.0 2824 2331 A 78 ASP HBy A 79 ARG H 1.0 1.8 5.0 2825 2332 A 79 ARG HBy A 79 ARG H 1.0 1.8 5.0 2826 2333 A 79 ARG HDy A 79 ARG H 1.0 1.8 5.0 2827 2334 A 79 ARG HDx A 79 ARG H 1.0 1.8 5.0 2828 2335 A 79 ARG HGy A 79 ARG H 1.0 1.8 5.0 2829 2336 A 79 ARG HGx A 79 ARG H 1.0 1.8 5.0 2830 2337 A 80 VAL H A 80 VAL HB 1.0 1.8 3.5 2831 2338 A 80 VAL H A 80 VAL HGy% 1.0 1.8 3.5 2832 2339 A 81 PHE H A 81 PHE HBy 1.0 1.8 5.0 2833 2340 A 81 PHE H A 81 PHE HBx 1.0 1.8 3.5 2834 2341 A 81 PHE HD% A 81 PHE H 1.0 1.8 3.5 2835 2342 A 82 LEU H A 82 LEU HBy 1.0 1.8 5.0 2836 2343 A 82 LEU H A 82 LEU HBx 1.0 1.8 5.0 2837 2344 A 82 LEU HG A 82 LEU H 1.0 1.8 5.0 2838 2345 A 82 LEU H A 82 LEU HDy% 1.0 1.8 5.0 2839 2346 A 82 LEU HA A 83 THR H 1.0 1.8 5.0 2840 2347 A 83 THR HG2% A 83 THR H 1.0 1.8 3.5 2841 2348 A 83 THR HA A 84 LYS H 1.0 1.8 3.5 2842 2349 A 84 LYS H A 84 LYS HBx 1.0 1.8 3.5 2843 2349 A 84 LYS H A 84 LYS HBy 1.0 1.8 3.5 2844 2350 A 85 ASP H A 85 ASP HBy 1.0 1.8 3.5 2845 2351 A 85 ASP H A 85 ASP HBx 1.0 1.8 5.0 2846 2352 A 86 GLU H A 86 GLU HBy 1.0 1.8 5.0 2847 2353 A 86 GLU H A 86 GLU HBx 1.0 1.8 5.0 2848 2354 A 86 GLU H A 86 GLU HGx 1.0 1.8 5.0 2849 2354 A 86 GLU HGy A 86 GLU H 1.0 1.8 5.0 2850 2355 A 87 LEU HBy A 87 LEU H 1.0 1.8 3.5 2851 2356 A 42 LYS HGx A 7 VAL H 1.0 1.8 5.0 2852 2357 A 88 LYS H A 88 LYS HEy 1.0 1.8 6.0 2853 2358 A 88 LYS H A 88 LYS HEx 1.0 1.8 6.0 2854 2359 A 88 LYS H A 88 LYS HGx 1.0 1.8 3.5 2855 2360 A 88 LYS H A 88 LYS HGy 1.0 1.8 3.5 2856 2361 A 88 LYS H A 88 LYS HBx 1.0 1.8 3.5 2857 2361 A 88 LYS H A 88 LYS HBy 1.0 1.8 3.5 2858 2362 A 88 LYS H A 88 LYS HDx 1.0 1.8 5.0 2859 2362 A 88 LYS H A 88 LYS HDy 1.0 1.8 5.0 2860 2363 A 89 GLU HGy A 89 GLU H 1.0 1.8 3.5 2861 2364 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.5 2862 2364 A 89 GLU HBy A 89 GLU H 1.0 1.8 3.5 2863 2365 A 90 TYR H A 90 TYR HBy 1.0 1.8 3.5 2864 2366 A 90 TYR H A 90 TYR HBx 1.0 1.8 3.5 2865 2367 A 91 MET H A 91 MET HBx 1.0 1.8 5.0 2866 2368 A 91 MET HGx A 91 MET H 1.0 1.8 3.5 2867 2369 A 91 MET H A 91 MET HBy 1.0 1.8 3.5 2868 2370 A 91 MET H A 91 MET HE% 1.0 1.8 5.0 2869 2371 A 92 LYS HA A 95 GLU H 1.0 1.8 3.5 2870 2372 A 92 LYS HGy A 92 LYS H 1.0 1.8 3.5 2871 2373 A 92 LYS H A 92 LYS HGx 1.0 1.8 5.0 2872 2374 A 95 GLU H A 96 ARG HGy 1.0 1.8 5.0 2873 2375 A 92 LYS H A 92 LYS HBx 1.0 1.8 2.7 2874 2375 A 92 LYS H A 92 LYS HBy 1.0 1.8 2.7 2875 2376 A 92 LYS H A 92 LYS HEx 1.0 1.8 6.0 2876 2376 A 92 LYS H A 92 LYS HEy 1.0 1.8 6.0 2877 2377 A 95 GLU H A 92 LYS HEx 1.0 1.8 6.0 2878 2377 A 92 LYS HEy A 95 GLU H 1.0 1.8 6.0 2879 2378 A 93 SER H A 93 SER HBx 1.0 1.8 3.5 2880 2378 A 93 SER H A 93 SER HBy 1.0 1.8 3.5 2881 2379 A 94 GLN HBx A 94 GLN H 1.0 1.8 5.0 2882 2380 A 94 GLN HBy A 94 GLN H 1.0 1.8 3.5 2883 2381 A 94 GLN HE2y A 94 GLN H 1.0 1.8 5.0 2884 2382 A 94 GLN H A 94 GLN HE2x 1.0 1.8 6.0 2885 2383 A 94 GLN HGy A 94 GLN H 1.0 1.8 5.0 2886 2384 A 94 GLN HGx A 94 GLN H 1.0 1.8 5.0 2887 2385 A 94 GLN HA A 95 GLU H 1.0 1.8 5.0 2888 2386 A 95 GLU H A 95 GLU HGy 1.0 1.8 5.0 2889 2387 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.5 2890 2387 A 95 GLU H A 95 GLU HBy 1.0 1.8 3.5 2891 2388 A 96 ARG H A 96 ARG HGy 1.0 1.8 5.0 2892 2389 A 96 ARG H A 96 ARG HBx 1.0 1.8 3.5 2893 2389 A 96 ARG H A 96 ARG HBy 1.0 1.8 3.5 2894 2390 A 94 GLN HA A 97 TRP H 1.0 1.8 5.0 2895 2391 A 97 TRP H A 97 TRP HBx 1.0 1.8 5.0 2896 2392 A 97 TRP H A 97 TRP HBy 1.0 1.8 3.5 2897 2393 A 97 TRP H A 97 TRP HE3 1.0 1.8 5.0 2898 2394 A 105 LYS H A 105 LYS HBy 1.0 1.8 5.0 2899 2395 A 105 LYS H A 104 LYS HBx 1.0 1.8 5.0 2900 2396 A 105 LYS H A 105 LYS HBx 1.0 1.8 5.0 2901 2397 A 105 LYS H A 105 LYS HGy 1.0 1.8 6.0 2902 2398 A 105 LYS H A 104 LYS HGx 1.0 1.8 6.0 2903 2399 A 105 LYS H A 105 LYS HEx 1.0 1.8 5.0 2904 2399 A 105 LYS H A 105 LYS HEy 1.0 1.8 5.0 2905 2400 A 106 LYS H A 105 LYS HA 1.0 1.8 3.5 2906 2401 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.5 2907 2402 A 106 LYS H A 106 LYS HGy 1.0 1.8 5.0 2908 2403 A 106 LYS H A 105 LYS HGx 1.0 1.8 3.5 2909 2404 A 106 LYS H A 106 LYS HDx 1.0 1.8 3.5 2910 2404 A 106 LYS H A 106 LYS HDy 1.0 1.8 3.5 2911 2405 A 106 LYS H A 106 LYS HEx 1.0 1.8 5.0 2912 2405 A 106 LYS H A 106 LYS HEy 1.0 1.8 5.0 2913 2406 A 106 LYS HA A 107 LYS H 1.0 1.8 3.5 2914 2407 A 106 LYS HGy A 107 LYS H 1.0 1.8 5.0 2915 2408 A 107 LYS H A 107 LYS HBx 1.0 1.8 3.5 2916 2408 A 107 LYS H A 107 LYS HBy 1.0 1.8 3.5 2917 2409 A 107 LYS H A 106 LYS HEx 1.0 1.8 6.0 2918 2409 A 106 LYS HEy A 107 LYS H 1.0 1.8 6.0 2919 2410 A 107 LYS H A 107 LYS HEx 1.0 1.8 6.0 2920 2410 A 107 LYS H A 107 LYS HEy 1.0 1.8 6.0 2921 2411 A 107 LYS HA A 108 LEU H 1.0 1.8 3.5 2922 2412 A 108 LEU H A 108 LEU HBx 1.0 1.8 3.5 2923 2413 A 108 LEU H A 108 LEU HBy 1.0 1.8 3.5 2924 2414 A 108 LEU HA A 109 TRP H 1.0 1.8 3.5 2925 2415 A 109 TRP H A 109 TRP HBy 1.0 1.8 5.0 2926 2416 A 109 TRP H A 109 TRP HBx 1.0 1.8 5.0 2927 2417 A 109 TRP HA A 110 MET H 1.0 1.8 5.0 2928 2418 A 110 MET HBy A 110 MET H 1.0 1.8 5.0 2929 2419 A 110 MET HBx A 110 MET H 1.0 1.8 5.0 2930 2420 A 110 MET HGy A 110 MET H 1.0 1.8 5.0 2931 2421 A 110 MET HGx A 110 MET H 1.0 1.8 5.0 2932 2422 A 110 MET HE% A 110 MET H 1.0 1.8 5.0 2933 2423 A 110 MET HA A 111 ALA H 1.0 1.8 3.5 2934 2424 A 112 ILE H A 111 ALA HA 1.0 1.8 3.5 2935 2425 A 112 ILE H A 112 ILE HB 1.0 1.8 5.0 2936 2426 A 112 ILE H A 112 ILE HG1x 1.0 1.8 5.0 2937 2427 A 112 ILE H A 112 ILE HG1y 1.0 1.8 5.0 2938 2428 A 112 ILE H A 112 ILE HD1% 1.0 1.8 5.0 2939 2429 A 113 GLU HBx A 113 GLU H 1.0 1.8 5.0 2940 2430 A 113 GLU H A 113 GLU HBy 1.0 1.8 5.0 2941 2431 A 27 PHE H A 114 LEU HBy 1.0 1.8 5.0 2942 2432 A 114 LEU H A 114 LEU HG 1.0 1.8 5.0 2943 2433 A 114 LEU HA A 115 GLU H 1.0 1.8 3.5 2944 2434 A 115 GLU H A 115 GLU HBy 1.0 1.8 5.0 2945 2435 A 115 GLU H A 115 GLU HBx 1.0 1.8 5.0 2946 2436 A 115 GLU H A 115 GLU HGx 1.0 1.8 5.0 2947 2436 A 115 GLU HGy A 115 GLU H 1.0 1.8 5.0 2948 2437 A 115 GLU HA A 116 ASP H 1.0 1.8 3.5 2949 2438 A 116 ASP H A 116 ASP HA 1.0 1.8 3.5 2950 2439 A 116 ASP HBx A 116 ASP H 1.0 1.8 5.0 2951 2440 A 116 ASP HBy A 116 ASP H 1.0 1.8 3.5 2952 2441 A 117 VAL H A 116 ASP HA 1.0 1.8 3.5 2953 2442 A 117 VAL H A 117 VAL HB 1.0 1.8 3.5 2954 2443 A 117 VAL H A 117 VAL HGx% 1.0 1.8 5.0 2955 2444 A 117 VAL H A 117 VAL HGy% 1.0 1.8 3.5 2956 2445 A 117 VAL HA A 118 LYS H 1.0 1.8 3.5 2957 2446 A 118 LYS HBx A 118 LYS H 1.0 1.8 5.0 2958 2447 A 118 LYS HBy A 118 LYS H 1.0 1.8 3.5 2959 2448 A 118 LYS H A 118 LYS HEx 1.0 1.8 5.0 2960 2448 A 118 LYS HEy A 118 LYS H 1.0 1.8 5.0 2961 2449 A 119 LYS H A 118 LYS HA 1.0 1.8 3.5 2962 2450 A 119 LYS H A 119 LYS HBx 1.0 1.8 5.0 2963 2451 A 119 LYS H A 119 LYS HBy 1.0 1.8 3.5 2964 2452 A 119 LYS H A 119 LYS HGx 1.0 1.8 5.0 2965 2453 A 119 LYS H A 119 LYS HDy 1.0 1.8 5.0 2966 2454 A 119 LYS H A 119 LYS HEy 1.0 1.8 6.0 2967 2455 A 119 LYS H A 119 LYS HGy 1.0 1.8 5.0 2968 2456 A 119 LYS HA A 120 TYR H 1.0 1.8 5.0 2969 2457 A 120 TYR H A 120 TYR HBy 1.0 1.8 5.0 2970 2458 A 120 TYR H A 120 TYR HBx 1.0 1.8 5.0 2971 2459 A 120 TYR H A 120 TYR HD% 1.0 1.8 5.0 2972 2460 A 122 LYS HBy A 122 LYS H 1.0 1.8 5.0 2973 2461 A 122 LYS HBx A 122 LYS H 1.0 1.8 3.5 2974 2462 A 122 LYS HGx A 122 LYS H 1.0 1.8 5.0 2975 2463 A 122 LYS H A 122 LYS HEx 1.0 1.8 6.0 2976 2463 A 122 LYS HEy A 122 LYS H 1.0 1.8 6.0 2977 2464 A 113 GLU HA A 114 LEU H 1.0 1.8 3.5 2978 2465 A 125 LYS H A 125 LYS HDy 1.0 1.8 5.0 2979 2466 A 125 LYS H A 125 LYS HDx 1.0 1.8 5.0 2980 2467 A 125 LYS H A 125 LYS HBx 1.0 1.8 3.5 2981 2467 A 125 LYS H A 125 LYS HBy 1.0 1.8 3.5 2982 2468 A 114 LEU HBy A 114 LEU H 1.0 1.8 3.5 2983 2469 A 128 ARG H A 128 ARG HBx 1.0 1.8 3.5 2984 2470 A 128 ARG H A 128 ARG HGx 1.0 1.8 5.0 2985 2471 A 128 ARG H A 128 ARG HGy 1.0 1.8 3.5 2986 2472 A 128 ARG H A 128 ARG HDx 1.0 1.8 5.0 2987 2472 A 128 ARG H A 128 ARG HDy 1.0 1.8 5.0 2988 2473 A 128 ARG HA A 129 LEU H 1.0 1.8 3.5 2989 2474 A 128 ARG HGx A 129 LEU H 1.0 1.8 3.5 2990 2475 A 129 LEU H A 129 LEU HDy% 1.0 1.8 5.0 2991 2476 A 132 VAL H A 131 PRO HA 1.0 1.8 3.5 2992 2477 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.5 2993 2477 A 29 LYS H A 29 LYS HBy 1.0 1.8 3.5 2994 2478 A 132 VAL H A 132 VAL HB 1.0 1.8 3.5 2995 2479 A 132 VAL H A 132 VAL HGx% 1.0 1.8 5.0 2996 2480 A 134 GLY HAx A 135 GLN H 1.0 1.8 3.5 2997 2481 A 134 GLY HAy A 135 GLN H 1.0 1.8 3.5 2998 2482 A 135 GLN HBy A 135 GLN H 1.0 1.8 3.5 2999 2483 A 135 GLN HE2x A 135 GLN H 1.0 1.8 6.0 3000 2484 A 135 GLN HE2y A 135 GLN H 1.0 1.8 5.0 3001 2485 A 135 GLN HGy A 135 GLN H 1.0 1.8 5.0 3002 2486 A 135 GLN HBx A 135 GLN H 1.0 1.8 5.0 3003 2487 A 135 GLN HA A 136 TYR H 1.0 1.8 3.5 3004 2488 A 136 TYR HBx A 136 TYR H 1.0 1.8 5.0 3005 2489 A 136 TYR HBy A 136 TYR H 1.0 1.8 5.0 3006 2490 A 136 TYR HD% A 136 TYR H 1.0 1.8 5.0 3007 2491 A 135 GLN HE2y A 136 TYR H 1.0 1.8 6.0 3008 2492 A 7 VAL HA A 137 LEU H 1.0 1.8 5.0 3009 2493 A 137 LEU H A 137 LEU HBx 1.0 1.8 5.0 3010 2494 A 137 LEU H A 137 LEU HBy 1.0 1.8 5.0 3011 2495 A 137 LEU H A 137 LEU HDy% 1.0 1.8 5.0 3012 2496 A 137 LEU HA A 138 ARG H 1.0 1.8 3.5 3013 2497 A 138 ARG H A 138 ARG HBy 1.0 1.8 5.0 3014 2498 A 138 ARG H A 138 ARG HBx 1.0 1.8 5.0 3015 2499 A 138 ARG H A 138 ARG HDy 1.0 1.8 5.0 3016 2500 A 138 ARG H A 138 ARG HDx 1.0 1.8 5.0 3017 2501 A 138 ARG H A 137 LEU HBx 1.0 1.8 5.0 3018 2502 A 138 ARG H A 138 ARG HGy 1.0 1.8 5.0 3019 2503 A 138 ARG HA A 139 GLU H 1.0 1.8 3.5 3020 2504 A 97 TRP H A 97 TRP HE1 1.0 1.8 6.0 3021 2505 A 2 SER H A 1 MET HBy 1.0 1.8 5.0 3022 2506 A 2 SER H A 1 MET HBx 1.0 1.8 5.0 3023 2507 A 2 SER H A 1 MET HGy 1.0 1.8 6.0 3024 2508 A 3 LYS H A 2 SER H 1.0 1.8 5.0 3025 2509 A 3 LYS H A 2 SER HBx 1.0 1.8 3.5 3026 2509 A 2 SER HBy A 3 LYS H 1.0 1.8 3.5 3027 2510 A 4 ILE H A 138 ARG HBy 1.0 1.8 3.5 3028 2511 A 88 LYS HGx A 90 TYR H 1.0 1.8 6.0 3029 2512 A 4 ILE H A 3 LYS HGx 1.0 1.8 5.0 3030 2512 A 3 LYS HGy A 4 ILE H 1.0 1.8 5.0 3031 2513 A 4 ILE H A 5 VAL H 1.0 1.8 5.0 3032 2514 A 5 VAL H A 4 ILE HB 1.0 1.8 5.0 3033 2515 A 5 VAL H A 4 ILE HG2% 1.0 1.8 3.5 3034 2516 A 6 GLY H A 5 VAL HB 1.0 1.8 5.0 3035 2517 A 6 GLY H A 5 VAL HGy% 1.0 1.8 3.5 3036 2518 A 5 VAL H A 6 GLY H 1.0 1.8 3.5 3037 2519 A 8 THR H A 7 VAL HB 1.0 1.8 5.0 3038 2520 A 7 VAL HGx% A 8 THR H 1.0 1.8 5.0 3039 2521 A 7 VAL HGy% A 8 THR H 1.0 1.8 3.5 3040 2522 A 8 THR H A 7 VAL H 1.0 1.8 5.0 3041 2523 A 9 TYR H A 8 THR HB 1.0 1.8 5.0 3042 2524 A 15 PHE H A 14 ARG HBy 1.0 1.8 5.0 3043 2525 A 15 PHE H A 14 ARG HBx 1.0 1.8 5.0 3044 2526 A 15 PHE H A 14 ARG HDx 1.0 1.8 5.0 3045 2526 A 14 ARG HDy A 15 PHE H 1.0 1.8 5.0 3046 2527 A 18 ARG H A 17 ASP HBy 1.0 1.8 5.0 3047 2528 A 18 ARG H A 17 ASP HBx 1.0 1.8 5.0 3048 2529 A 17 ASP H A 18 ARG H 1.0 1.8 5.0 3049 2530 A 19 PHE H A 18 ARG HBx 1.0 1.8 5.0 3050 2530 A 18 ARG HBy A 19 PHE H 1.0 1.8 5.0 3051 2531 A 19 PHE H A 18 ARG HDx 1.0 1.8 5.0 3052 2531 A 18 ARG HDy A 19 PHE H 1.0 1.8 5.0 3053 2532 A 18 ARG H A 19 PHE H 1.0 1.8 5.0 3054 2533 A 20 PHE H A 19 PHE H 1.0 1.8 3.5 3055 2534 A 21 LYS H A 20 PHE HBy 1.0 1.8 5.0 3056 2535 A 21 LYS H A 20 PHE HBx 1.0 1.8 5.0 3057 2536 A 21 LYS H A 19 PHE H 1.0 1.8 5.0 3058 2537 A 20 PHE H A 21 LYS H 1.0 1.8 3.5 3059 2538 A 21 LYS H A 22 LYS H 1.0 1.8 5.0 3060 2539 A 22 LYS H A 21 LYS HBx 1.0 1.8 3.5 3061 2539 A 21 LYS HBy A 22 LYS H 1.0 1.8 3.5 3062 2540 A 22 LYS HBx A 23 GLY H 1.0 1.8 5.0 3063 2541 A 22 LYS HBy A 23 GLY H 1.0 1.8 5.0 3064 2542 A 21 LYS HDy A 23 GLY H 1.0 1.8 6.0 3065 2543 A 22 LYS HDy A 23 GLY H 1.0 1.8 6.0 3066 2544 A 22 LYS HEy A 23 GLY H 1.0 1.8 6.0 3067 2545 A 22 LYS HEx A 23 GLY H 1.0 1.8 6.0 3068 2546 A 22 LYS HGx A 23 GLY H 1.0 1.8 5.0 3069 2547 A 22 LYS HGy A 23 GLY H 1.0 1.8 5.0 3070 2548 A 22 LYS H A 23 GLY H 1.0 1.8 3.5 3071 2549 A 25 ASP H A 24 LYS H 1.0 1.8 5.0 3072 2550 A 26 VAL H A 25 ASP HBx 1.0 1.8 5.0 3073 2551 A 27 PHE H A 26 VAL H 1.0 1.8 5.0 3074 2552 A 27 PHE H A 26 VAL HB 1.0 1.8 5.0 3075 2553 A 27 PHE H A 26 VAL HGy% 1.0 1.8 5.0 3076 2554 A 27 PHE H A 28 VAL H 1.0 1.8 6.0 3077 2555 A 28 VAL H A 27 PHE HE% 1.0 1.8 5.0 3078 2556 A 28 VAL HB A 29 LYS H 1.0 1.8 5.0 3079 2557 A 132 VAL H A 131 PRO HGx 1.0 1.8 5.0 3080 2557 A 132 VAL H A 131 PRO HGy 1.0 1.8 5.0 3081 2558 A 28 VAL HGy% A 29 LYS H 1.0 1.8 5.0 3082 2559 A 29 LYS H A 27 PHE HD% 1.0 1.8 5.0 3083 2560 A 110 MET HBx A 31 ALA H 1.0 1.8 6.0 3084 2561 A 36 GLU H A 35 LYS HBy 1.0 1.8 5.0 3085 2562 A 36 GLU H A 35 LYS HBx 1.0 1.8 5.0 3086 2563 A 36 GLU H A 35 LYS HGx 1.0 1.8 6.0 3087 2563 A 35 LYS HGy A 36 GLU H 1.0 1.8 6.0 3088 2564 A 36 GLU H A 35 LYS HDx 1.0 1.8 6.0 3089 2564 A 36 GLU H A 35 LYS HDy 1.0 1.8 6.0 3090 2565 A 37 LEU H A 36 GLU HBy 1.0 1.8 5.0 3091 2566 A 37 LEU H A 36 GLU HBx 1.0 1.8 5.0 3092 2567 A 37 LEU H A 36 GLU H 1.0 1.8 5.0 3093 2568 A 37 LEU H A 38 LYS H 1.0 1.8 5.0 3094 2569 A 37 LEU HBx A 38 LYS H 1.0 1.8 5.0 3095 2570 A 37 LEU HBy A 38 LYS H 1.0 1.8 5.0 3096 2571 A 41 MET HE% A 38 LYS H 1.0 1.8 3.5 3097 2572 A 37 LEU HDx% A 38 LYS H 1.0 1.8 3.5 3098 2573 A 40 GLY H A 41 MET HBy 1.0 1.8 5.0 3099 2574 A 40 GLY H A 41 MET H 1.0 1.8 5.0 3100 2575 A 41 MET HBy A 42 LYS H 1.0 1.8 5.0 3101 2576 A 42 LYS H A 41 MET HGx 1.0 1.8 5.0 3102 2576 A 41 MET HGy A 42 LYS H 1.0 1.8 5.0 3103 2577 A 42 LYS H A 41 MET H 1.0 1.8 5.0 3104 2578 A 42 LYS H A 43 PHE H 1.0 1.8 5.0 3105 2579 A 42 LYS HBx A 43 PHE H 1.0 1.8 5.0 3106 2580 A 42 LYS HBy A 43 PHE H 1.0 1.8 5.0 3107 2581 A 43 PHE H A 58 ALA HB% 1.0 1.8 5.0 3108 2582 A 42 LYS HEx A 43 PHE H 1.0 1.8 6.0 3109 2583 A 44 VAL H A 43 PHE HBy 1.0 1.8 5.0 3110 2584 A 44 VAL H A 43 PHE HBx 1.0 1.8 5.0 3111 2585 A 43 PHE H A 44 VAL H 1.0 1.8 5.0 3112 2586 A 45 PHE H A 44 VAL HB 1.0 1.8 5.0 3113 2587 A 44 VAL HGx% A 45 PHE H 1.0 1.8 5.0 3114 2588 A 46 TYR H A 45 PHE H 1.0 1.8 6.0 3115 2589 A 46 TYR H A 45 PHE HBy 1.0 1.8 6.0 3116 2590 A 46 TYR H A 45 PHE HD% 1.0 1.8 6.0 3117 2591 A 50 GLU H A 49 HIS HBx 1.0 1.8 6.0 3118 2591 A 49 HIS HBy A 50 GLU H 1.0 1.8 6.0 3119 2592 A 56 GLY H A 55 VAL HB 1.0 1.8 5.0 3120 2593 A 56 GLY H A 55 VAL HGx% 1.0 1.8 5.0 3121 2594 A 56 GLY H A 57 GLU H 1.0 1.8 5.0 3122 2595 A 57 GLU H A 58 ALA H 1.0 1.8 5.0 3123 2596 A 57 GLU HBx A 58 ALA H 1.0 1.8 5.0 3124 2597 A 57 GLU HBy A 58 ALA H 1.0 1.8 5.0 3125 2598 A 58 ALA H A 57 GLU HGy 1.0 1.8 5.0 3126 2599 A 43 PHE HBx A 58 ALA H 1.0 1.8 5.0 3127 2600 A 58 ALA H A 57 GLU HGx 1.0 1.8 5.0 3128 2601 A 59 ARG H A 58 ALA HB% 1.0 1.8 3.5 3129 2602 A 59 ARG H A 58 ALA H 1.0 1.8 5.0 3130 2603 A 60 ILE H A 59 ARG H 1.0 1.8 5.0 3131 2604 A 60 ILE H A 60 ILE HB 1.0 1.8 3.5 3132 2605 A 60 ILE H A 59 ARG HBx 1.0 1.8 3.5 3133 2606 A 60 ILE H A 61 LYS H 1.0 1.8 5.0 3134 2607 A 60 ILE HB A 61 LYS H 1.0 1.8 5.0 3135 2608 A 112 ILE HG2% A 61 LYS H 1.0 1.8 5.0 3136 2609 A 61 LYS HBx A 62 ARG H 1.0 1.8 5.0 3137 2610 A 61 LYS HDy A 62 ARG H 1.0 1.8 5.0 3138 2611 A 61 LYS HGx A 62 ARG H 1.0 1.8 5.0 3139 2612 A 61 LYS HGy A 62 ARG H 1.0 1.8 5.0 3140 2613 A 39 PRO HBy A 63 VAL H 1.0 1.8 5.0 3141 2614 A 62 ARG HGx A 63 VAL H 1.0 1.8 5.0 3142 2615 A 62 ARG H A 63 VAL H 1.0 1.8 5.0 3143 2616 A 64 VAL H A 63 VAL HGx% 1.0 1.8 5.0 3144 2616 A 64 VAL H A 63 VAL HGy% 1.0 1.8 5.0 3145 2617 A 64 VAL H A 65 LEU H 1.0 1.8 5.0 3146 2618 A 64 VAL HGx% A 65 LEU H 1.0 1.8 3.5 3147 2619 A 66 SER H A 65 LEU HBy 1.0 1.8 5.0 3148 2620 A 65 LEU HBx A 66 SER H 1.0 1.8 3.5 3149 2621 A 66 SER H A 67 GLU H 1.0 1.8 5.0 3150 2622 A 67 GLU H A 66 SER HBy 1.0 1.8 5.0 3151 2623 A 66 SER HBx A 67 GLU H 1.0 1.8 6.0 3152 2624 A 68 ASN H A 67 GLU HBy 1.0 1.8 5.0 3153 2625 A 68 ASN H A 67 GLU HBx 1.0 1.8 5.0 3154 2626 A 68 ASN H A 71 GLN HGx 1.0 1.8 5.0 3155 2626 A 68 ASN H A 71 GLN HGy 1.0 1.8 5.0 3156 2627 A 68 ASN H A 67 GLU H 1.0 1.8 5.0 3157 2628 A 70 MET H A 69 PRO HGy 1.0 1.8 5.0 3158 2629 A 70 MET H A 69 PRO HGx 1.0 1.8 5.0 3159 2630 A 71 GLN H A 70 MET HBx 1.0 1.8 5.0 3160 2631 A 70 MET HBy A 71 GLN H 1.0 1.8 3.5 3161 2632 A 70 MET H A 71 GLN H 1.0 1.8 3.5 3162 2633 A 72 PHE H A 71 GLN HBx 1.0 1.8 3.5 3163 2633 A 72 PHE H A 71 GLN HBy 1.0 1.8 3.5 3164 2634 A 72 PHE H A 71 GLN HGx 1.0 1.8 5.0 3165 2634 A 72 PHE H A 71 GLN HGy 1.0 1.8 5.0 3166 2635 A 72 PHE H A 74 GLU HGy 1.0 1.8 6.0 3167 2636 A 72 PHE H A 71 GLN H 1.0 1.8 3.5 3168 2637 A 72 PHE HBx A 73 PHE H 1.0 1.8 5.0 3169 2638 A 72 PHE HBy A 73 PHE H 1.0 1.8 5.0 3170 2639 A 72 PHE H A 73 PHE H 1.0 1.8 3.5 3171 2640 A 72 PHE HD% A 73 PHE H 1.0 1.8 5.0 3172 2641 A 73 PHE HE% A 73 PHE H 1.0 1.8 5.0 3173 2642 A 74 GLU H A 73 PHE HBy 1.0 1.8 5.0 3174 2643 A 74 GLU H A 73 PHE H 1.0 1.8 3.5 3175 2644 A 74 GLU H A 75 THR H 1.0 1.8 3.5 3176 2645 A 75 THR HB A 76 PHE H 1.0 1.8 3.5 3177 2646 A 75 THR HG2% A 76 PHE H 1.0 1.8 5.0 3178 2647 A 75 THR H A 76 PHE H 1.0 1.8 3.5 3179 2648 A 76 PHE H A 77 GLY H 1.0 1.8 3.5 3180 2649 A 76 PHE HBy A 77 GLY H 1.0 1.8 5.0 3181 2650 A 76 PHE HBx A 77 GLY H 1.0 1.8 5.0 3182 2651 A 78 ASP H A 77 GLY H 1.0 1.8 5.0 3183 2652 A 76 PHE HD% A 77 GLY H 1.0 1.8 5.0 3184 2653 A 76 PHE HE% A 77 GLY H 1.0 1.8 6.0 3185 2654 A 78 ASP H A 79 ARG H 1.0 1.8 3.5 3186 2655 A 80 VAL H A 79 ARG HBx 1.0 1.8 5.0 3187 2656 A 79 ARG HBy A 80 VAL H 1.0 1.8 5.0 3188 2657 A 79 ARG HDx A 80 VAL H 1.0 1.8 6.0 3189 2658 A 79 ARG HGy A 80 VAL H 1.0 1.8 5.0 3190 2659 A 80 VAL H A 79 ARG H 1.0 1.8 3.5 3191 2660 A 80 VAL H A 81 PHE H 1.0 1.8 5.0 3192 2661 A 80 VAL HGx% A 81 PHE H 1.0 1.8 3.5 3193 2662 A 80 VAL HGy% A 81 PHE H 1.0 1.8 5.0 3194 2663 A 82 LEU H A 81 PHE HBy 1.0 1.8 6.0 3195 2664 A 82 LEU H A 81 PHE HBx 1.0 1.8 5.0 3196 2665 A 82 LEU H A 81 PHE H 1.0 1.8 5.0 3197 2666 A 81 PHE HD% A 82 LEU H 1.0 1.8 5.0 3198 2667 A 82 LEU H A 83 THR H 1.0 1.8 5.0 3199 2668 A 82 LEU HBy A 83 THR H 1.0 1.8 5.0 3200 2669 A 82 LEU HBx A 83 THR H 1.0 1.8 5.0 3201 2670 A 82 LEU HG A 83 THR H 1.0 1.8 5.0 3202 2671 A 82 LEU HDx% A 83 THR H 1.0 1.8 5.0 3203 2672 A 82 LEU HDy% A 83 THR H 1.0 1.8 5.0 3204 2673 A 84 LYS H A 83 THR HB 1.0 1.8 5.0 3205 2674 A 84 LYS H A 83 THR H 1.0 1.8 5.0 3206 2675 A 85 ASP H A 84 LYS HGx 1.0 1.8 5.0 3207 2676 A 83 THR HG2% A 85 ASP H 1.0 1.8 3.5 3208 2677 A 85 ASP H A 84 LYS HBx 1.0 1.8 3.5 3209 2677 A 85 ASP H A 84 LYS HBy 1.0 1.8 3.5 3210 2678 A 84 LYS H A 85 ASP H 1.0 1.8 3.5 3211 2679 A 85 ASP H A 86 GLU H 1.0 1.8 3.5 3212 2680 A 86 GLU H A 85 ASP HBy 1.0 1.8 5.0 3213 2681 A 86 GLU H A 85 ASP HBx 1.0 1.8 3.5 3214 2682 A 87 LEU H A 86 GLU H 1.0 1.8 5.0 3215 2683 A 87 LEU H A 86 GLU HBx 1.0 1.8 5.0 3216 2684 A 87 LEU H A 86 GLU HBy 1.0 1.8 5.0 3217 2685 A 88 LYS H A 87 LEU HBx 1.0 1.8 3.5 3218 2686 A 88 LYS H A 87 LEU HG 1.0 1.8 5.0 3219 2687 A 88 LYS H A 87 LEU HDy% 1.0 1.8 5.0 3220 2688 A 87 LEU H A 88 LYS H 1.0 1.8 3.5 3221 2689 A 88 LYS HEy A 89 GLU H 1.0 1.8 5.0 3222 2690 A 88 LYS HEx A 89 GLU H 1.0 1.8 6.0 3223 2691 A 88 LYS HGx A 89 GLU H 1.0 1.8 5.0 3224 2692 A 88 LYS HGy A 89 GLU H 1.0 1.8 5.0 3225 2693 A 89 GLU H A 88 LYS HBx 1.0 1.8 3.5 3226 2693 A 88 LYS HBy A 89 GLU H 1.0 1.8 3.5 3227 2694 A 89 GLU H A 88 LYS HDx 1.0 1.8 5.0 3228 2694 A 88 LYS HDy A 89 GLU H 1.0 1.8 5.0 3229 2695 A 88 LYS H A 89 GLU H 1.0 1.8 3.5 3230 2696 A 90 TYR H A 89 GLU H 1.0 1.8 3.5 3231 2697 A 91 MET H A 90 TYR HBy 1.0 1.8 5.0 3232 2698 A 91 MET H A 90 TYR HBx 1.0 1.8 5.0 3233 2699 A 90 TYR H A 91 MET H 1.0 1.8 3.5 3234 2700 A 90 TYR HE% A 91 MET H 1.0 1.8 6.0 3235 2701 A 92 LYS H A 91 MET HBx 1.0 1.8 5.0 3236 2702 A 92 LYS H A 91 MET HBy 1.0 1.8 3.5 3237 2703 A 95 GLU H A 95 GLU HGx 1.0 1.8 5.0 3238 2704 A 92 LYS H A 91 MET H 1.0 1.8 3.5 3239 2705 A 93 SER H A 92 LYS H 1.0 1.8 3.5 3240 2706 A 92 LYS HGy A 93 SER H 1.0 1.8 5.0 3241 2707 A 93 SER H A 96 ARG HGy 1.0 1.8 5.0 3242 2708 A 93 SER H A 92 LYS HBx 1.0 1.8 3.5 3243 2708 A 93 SER H A 92 LYS HBy 1.0 1.8 3.5 3244 2709 A 93 SER H A 92 LYS HDx 1.0 1.8 6.0 3245 2709 A 93 SER H A 92 LYS HDy 1.0 1.8 6.0 3246 2710 A 93 SER H A 92 LYS HEx 1.0 1.8 6.0 3247 2710 A 93 SER H A 92 LYS HEy 1.0 1.8 6.0 3248 2711 A 93 SER H A 94 GLN H 1.0 1.8 3.5 3249 2712 A 94 GLN H A 93 SER HBx 1.0 1.8 3.5 3250 2712 A 93 SER HBy A 94 GLN H 1.0 1.8 3.5 3251 2713 A 95 GLU H A 94 GLN HBy 1.0 1.8 3.5 3252 2714 A 94 GLN HGy A 95 GLU H 1.0 1.8 5.0 3253 2715 A 95 GLU H A 96 ARG H 1.0 1.8 2.7 3254 2716 A 96 ARG H A 95 GLU HBx 1.0 1.8 5.0 3255 2716 A 96 ARG H A 95 GLU HBy 1.0 1.8 5.0 3256 2717 A 97 TRP H A 96 ARG HDy 1.0 1.8 6.0 3257 2718 A 97 TRP H A 96 ARG HDx 1.0 1.8 6.0 3258 2719 A 97 TRP H A 96 ARG HBx 1.0 1.8 5.0 3259 2719 A 96 ARG HBy A 97 TRP H 1.0 1.8 5.0 3260 2720 A 96 ARG H A 97 TRP H 1.0 1.8 5.0 3261 2721 A 97 TRP H A 98 GLY H 1.0 1.8 5.0 3262 2722 A 97 TRP HBy A 98 GLY H 1.0 1.8 6.0 3263 2723 A 105 LYS H A 104 LYS HBy 1.0 1.8 5.0 3264 2724 A 105 LYS H A 104 LYS HDx 1.0 1.8 5.0 3265 2724 A 105 LYS H A 104 LYS HDy 1.0 1.8 5.0 3266 2725 A 106 LYS H A 105 LYS HGy 1.0 1.8 3.5 3267 2726 A 105 LYS H A 106 LYS H 1.0 1.8 5.0 3268 2727 A 106 LYS H A 107 LYS H 1.0 1.8 5.0 3269 2728 A 106 LYS HBy A 107 LYS H 1.0 1.8 3.5 3270 2729 A 108 LEU H A 107 LYS HDy 1.0 1.8 5.0 3271 2730 A 108 LEU H A 107 LYS HBx 1.0 1.8 3.5 3272 2730 A 108 LEU H A 107 LYS HBy 1.0 1.8 3.5 3273 2731 A 108 LEU H A 107 LYS HEx 1.0 1.8 5.0 3274 2731 A 107 LYS HEy A 108 LEU H 1.0 1.8 5.0 3275 2732 A 108 LEU H A 109 TRP H 1.0 1.8 5.0 3276 2733 A 108 LEU HBx A 109 TRP H 1.0 1.8 5.0 3277 2734 A 108 LEU HBy A 109 TRP H 1.0 1.8 5.0 3278 2735 A 110 MET H A 109 TRP HBy 1.0 1.8 5.0 3279 2736 A 110 MET H A 109 TRP HBx 1.0 1.8 5.0 3280 2737 A 110 MET HBy A 111 ALA H 1.0 1.8 5.0 3281 2738 A 110 MET HBx A 111 ALA H 1.0 1.8 5.0 3282 2739 A 111 ALA H A 110 MET HGy 1.0 1.8 6.0 3283 2740 A 111 ALA H A 110 MET H 1.0 1.8 5.0 3284 2741 A 26 VAL HGx% A 112 ILE H 1.0 1.8 5.0 3285 2742 A 112 ILE H A 111 ALA HB% 1.0 1.8 5.0 3286 2743 A 27 PHE H A 112 ILE HB 1.0 1.8 5.0 3287 2744 A 113 GLU H A 112 ILE HG1y 1.0 1.8 5.0 3288 2745 A 112 ILE HG2% A 113 GLU H 1.0 1.8 3.5 3289 2746 A 113 GLU HBx A 114 LEU H 1.0 1.8 5.0 3290 2747 A 58 ALA HB% A 115 GLU H 1.0 1.8 5.0 3291 2748 A 114 LEU HBx A 115 GLU H 1.0 1.8 5.0 3292 2749 A 114 LEU HDx% A 115 GLU H 1.0 1.8 3.5 3293 2750 A 116 ASP H A 115 GLU HGx 1.0 1.8 5.0 3294 2750 A 115 GLU HGy A 116 ASP H 1.0 1.8 5.0 3295 2751 A 116 ASP H A 115 GLU HBy 1.0 1.8 5.0 3296 2752 A 117 VAL H A 116 ASP HBy 1.0 1.8 5.0 3297 2753 A 117 VAL H A 116 ASP H 1.0 1.8 3.5 3298 2754 A 118 LYS H A 117 VAL HB 1.0 1.8 5.0 3299 2755 A 117 VAL HGx% A 118 LYS H 1.0 1.8 3.5 3300 2756 A 117 VAL H A 118 LYS H 1.0 1.8 5.0 3301 2757 A 118 LYS H A 119 LYS H 1.0 1.8 5.0 3302 2758 A 118 LYS HBx A 119 LYS H 1.0 1.8 5.0 3303 2759 A 119 LYS H A 118 LYS HDx 1.0 1.8 3.5 3304 2759 A 118 LYS HDy A 119 LYS H 1.0 1.8 3.5 3305 2760 A 119 LYS H A 118 LYS HGx 1.0 1.8 3.5 3306 2760 A 118 LYS HGy A 119 LYS H 1.0 1.8 3.5 3307 2761 A 119 LYS HBx A 120 TYR H 1.0 1.8 5.0 3308 2762 A 119 LYS HBy A 120 TYR H 1.0 1.8 5.0 3309 2763 A 119 LYS HDy A 120 TYR H 1.0 1.8 5.0 3310 2764 A 120 TYR H A 119 LYS HEy 1.0 1.8 5.0 3311 2765 A 119 LYS HDx A 120 TYR H 1.0 1.8 5.0 3312 2766 A 119 LYS HGy A 120 TYR H 1.0 1.8 5.0 3313 2767 A 119 LYS H A 120 TYR H 1.0 1.8 5.0 3314 2768 A 114 LEU H A 113 GLU HGx 1.0 1.8 5.0 3315 2768 A 113 GLU HGy A 114 LEU H 1.0 1.8 5.0 3316 2769 A 125 LYS H A 124 ILE HD1% 1.0 1.8 5.0 3317 2770 A 125 LYS H A 124 ILE HG2% 1.0 1.8 3.5 3318 2771 A 128 ARG H A 127 LYS HDx 1.0 1.8 5.0 3319 2771 A 127 LYS HDy A 128 ARG H 1.0 1.8 5.0 3320 2772 A 128 ARG H A 129 LEU H 1.0 1.8 5.0 3321 2773 A 128 ARG HBy A 129 LEU H 1.0 1.8 3.5 3322 2774 A 128 ARG HBx A 129 LEU H 1.0 1.8 5.0 3323 2775 A 129 LEU H A 130 VAL H 1.0 1.8 5.0 3324 2776 A 128 ARG HGx A 130 VAL H 1.0 1.8 6.0 3325 2777 A 132 VAL H A 131 PRO HBy 1.0 1.8 3.5 3326 2778 A 132 VAL H A 131 PRO HBx 1.0 1.8 3.5 3327 2779 A 132 VAL H A 133 GLY H 1.0 1.8 5.0 3328 2780 A 133 GLY H A 134 GLY H 1.0 1.8 5.0 3329 2781 A 135 GLN HBx A 136 TYR H 1.0 1.8 5.0 3330 2782 A 135 GLN HBy A 136 TYR H 1.0 1.8 5.0 3331 2783 A 135 GLN HGy A 136 TYR H 1.0 1.8 5.0 3332 2784 A 135 GLN H A 136 TYR H 1.0 1.8 5.0 3333 2785 A 137 LEU H A 136 TYR HBx 1.0 1.8 5.0 3334 2786 A 137 LEU H A 136 TYR HBy 1.0 1.8 5.0 3335 2787 A 137 LEU H A 136 TYR HE% 1.0 1.8 6.0 3336 2788 A 138 ARG H A 137 LEU HBy 1.0 1.8 5.0 3337 2789 A 137 LEU HDx% A 138 ARG H 1.0 1.8 5.0 3338 2790 A 138 ARG H A 137 LEU HDy% 1.0 1.8 5.0 3339 2791 A 138 ARG HBy A 139 GLU H 1.0 1.8 3.5 3340 2792 A 138 ARG HBx A 139 GLU H 1.0 1.8 5.0 3341 2793 A 139 GLU H A 3 LYS HEx 1.0 1.8 5.0 3342 2793 A 3 LYS HEy A 139 GLU H 1.0 1.8 5.0 3343 2794 A 139 GLU H A 3 LYS HGx 1.0 1.8 3.5 3344 2794 A 3 LYS HGy A 139 GLU H 1.0 1.8 3.5 3345 2795 A 138 ARG HGy A 139 GLU H 1.0 1.8 5.0 3346 2796 A 71 GLN HE2x A 71 GLN HGx 1.0 1.8 5.0 3347 2796 A 71 GLN HGy A 71 GLN HE2x 1.0 1.8 5.0 3348 2797 A 71 GLN HE2x A 71 GLN HBx 1.0 1.8 5.0 3349 2797 A 71 GLN HBy A 71 GLN HE2x 1.0 1.8 5.0 3350 2798 A 94 GLN HE2y A 93 SER HBx 1.0 1.8 5.0 3351 2798 A 93 SER HBy A 94 GLN HE2y 1.0 1.8 5.0 3352 2799 A 94 GLN HE2x A 93 SER HBx 1.0 1.8 5.0 3353 2799 A 93 SER HBy A 94 GLN HE2x 1.0 1.8 5.0 3354 2800 A 94 GLN HA A 94 GLN HE2x 1.0 1.8 5.0 3355 2801 A 94 GLN HE2y A 94 GLN HBx 1.0 1.8 5.0 3356 2802 A 94 GLN HE2y A 94 GLN HBy 1.0 1.8 5.0 3357 2803 A 94 GLN HBx A 94 GLN HE2x 1.0 1.8 6.0 3358 2804 A 94 GLN HGy A 94 GLN HE2x 1.0 1.8 5.0 3359 2805 A 135 GLN HBx A 135 GLN HE2y 1.0 1.8 5.0 3360 2806 A 135 GLN HBy A 135 GLN HE2y 1.0 1.8 5.0 3361 2807 A 135 GLN HE2x A 131 PRO HGx 1.0 1.8 5.0 3362 2807 A 135 GLN HE2x A 131 PRO HGy 1.0 1.8 5.0 3363 2808 A 2 SER H A 1 MET HGx 1.0 1.8 6.0 3364 2809 A 20 PHE HD% A 17 ASP H 1.0 1.8 6.0 3365 2810 A 20 PHE H A 18 ARG H 1.0 1.8 5.0 3366 2811 A 17 ASP H A 19 PHE H 1.0 1.8 6.0 3367 2812 A 22 LYS H A 24 LYS H 1.0 1.8 5.0 3368 2813 A 18 ARG HA A 20 PHE H 1.0 1.8 5.0 3369 2814 A 18 ARG HA A 22 LYS H 1.0 1.8 5.0 3370 2815 A 18 ARG HA A 21 LYS H 1.0 1.8 5.0 3371 2816 A 21 LYS H A 17 ASP HA 1.0 1.8 5.0 3372 2817 A 17 ASP HA A 19 PHE H 1.0 1.8 5.0 3373 2818 A 71 GLN H A 73 PHE H 1.0 1.8 5.0 3374 2819 A 68 ASN H A 71 GLN H 1.0 1.8 5.0 3375 2820 A 74 GLU H A 76 PHE H 1.0 1.8 5.0 3376 2821 A 80 VAL H A 78 ASP H 1.0 1.8 5.0 3377 2822 A 77 GLY HAx A 79 ARG H 1.0 1.8 5.0 3378 2823 A 79 ARG HDx A 78 ASP H 1.0 1.8 6.0 3379 2824 A 73 PHE HA A 77 GLY H 1.0 1.8 5.0 3380 2825 A 73 PHE HA A 76 PHE H 1.0 1.8 5.0 3381 2826 A 72 PHE HA A 76 PHE H 1.0 1.8 5.0 3382 2827 A 76 PHE H A 77 GLY HAy 1.0 1.8 5.0 3383 2828 A 75 THR H A 73 PHE HA 1.0 1.8 5.0 3384 2829 A 72 PHE HA A 75 THR H 1.0 1.8 5.0 3385 2830 A 71 GLN HA A 75 THR H 1.0 1.8 5.0 3386 2831 A 71 GLN HA A 74 GLU H 1.0 1.8 5.0 3387 2832 A 70 MET HA A 74 GLU H 1.0 1.8 5.0 3388 2833 A 71 GLN HA A 73 PHE H 1.0 1.8 5.0 3389 2834 A 70 MET HA A 73 PHE H 1.0 1.8 5.0 3390 2835 A 72 PHE H A 70 MET HA 1.0 1.8 5.0 3391 2836 A 69 PRO HA A 71 GLN H 1.0 1.8 5.0 3392 2837 A 68 ASN HA A 70 MET H 1.0 1.8 5.0 3393 2838 A 70 MET H A 68 ASN HBy 1.0 1.8 3.5 3394 2839 A 85 ASP H A 83 THR H 1.0 1.8 6.0 3395 2840 A 85 ASP H A 87 LEU H 1.0 1.8 5.0 3396 2841 A 84 LYS H A 86 GLU H 1.0 1.8 5.0 3397 2842 A 88 LYS H A 86 GLU H 1.0 1.8 5.0 3398 2843 A 85 ASP H A 88 LYS H 1.0 1.8 6.0 3399 2844 A 87 LEU H A 89 GLU H 1.0 1.8 5.0 3400 2845 A 91 MET H A 89 GLU H 1.0 1.8 5.0 3401 2846 A 92 LYS H A 89 GLU H 1.0 1.8 5.0 3402 2847 A 90 TYR H A 92 LYS H 1.0 1.8 5.0 3403 2848 A 95 GLU H A 94 GLN H 1.0 1.8 3.5 3404 2849 A 93 SER H A 91 MET H 1.0 1.8 5.0 3405 2850 A 96 ARG H A 94 GLN H 1.0 1.8 5.0 3406 2851 A 93 SER HA A 95 GLU H 1.0 1.8 5.0 3407 2852 A 91 MET HA A 94 GLN H 1.0 1.8 5.0 3408 2853 A 92 LYS HA A 94 GLN H 1.0 1.8 5.0 3409 2854 A 93 SER H A 90 TYR HA 1.0 1.8 5.0 3410 2855 A 93 SER H A 92 LYS HA 1.0 1.8 5.0 3411 2856 A 92 LYS H A 92 LYS HA 1.0 1.8 3.5 3412 2857 A 88 LYS HA A 92 LYS H 1.0 1.8 5.0 3413 2858 A 88 LYS HA A 91 MET H 1.0 1.8 5.0 3414 2859 A 86 GLU HA A 90 TYR H 1.0 1.8 5.0 3415 2860 A 88 LYS HA A 90 TYR H 1.0 1.8 6.0 3416 2861 A 85 ASP HA A 89 GLU H 1.0 1.8 5.0 3417 2862 A 84 LYS HA A 88 LYS H 1.0 1.8 5.0 3418 2863 A 84 LYS HA A 87 LEU H 1.0 1.8 5.0 3419 2864 A 87 LEU H A 85 ASP HA 1.0 1.8 5.0 3420 2865 A 84 LYS HA A 86 GLU H 1.0 1.8 6.0 3421 2866 A 87 LEU HA A 86 GLU H 1.0 1.8 6.0 3422 2867 A 87 LEU HA A 91 MET H 1.0 1.8 5.0 3423 2868 A 4 ILE H A 139 GLU H 1.0 1.8 5.0 3424 2869 A 6 GLY H A 137 LEU H 1.0 1.8 5.0 3425 2870 A 6 GLY H A 138 ARG HA 1.0 1.8 5.0 3426 2871 A 136 TYR HD% A 8 THR H 1.0 1.8 5.0 3427 2872 A 9 TYR HD% A 8 THR H 1.0 1.8 5.0 3428 2873 A 9 TYR HA A 135 GLN H 1.0 1.8 5.0 3429 2874 A 5 VAL HA A 139 GLU H 1.0 1.8 5.0 3430 2875 A 5 VAL HGy% A 139 GLU H 1.0 1.8 3.5 3431 2876 A 5 VAL HGx% A 139 GLU H 1.0 1.8 3.5 3432 2877 A 5 VAL HB A 139 GLU H 1.0 1.8 5.0 3433 2878 A 7 VAL HGy% A 137 LEU H 1.0 1.8 5.0 3434 2879 A 137 LEU H A 7 VAL HB 1.0 1.8 5.0 3435 2880 A 42 LYS H A 7 VAL H 1.0 1.8 5.0 3436 2881 A 9 TYR H A 45 PHE HA 1.0 1.8 5.0 3437 2882 A 9 TYR H A 45 PHE HD% 1.0 1.8 5.0 3438 2883 A 9 TYR H A 46 TYR H 1.0 1.8 5.0 3439 2884 A 9 TYR H A 44 VAL H 1.0 1.8 5.0 3440 2885 A 8 THR HA A 44 VAL H 1.0 1.8 5.0 3441 2886 A 42 LYS H A 6 GLY HAx 1.0 1.8 5.0 3442 2887 A 42 LYS H A 6 GLY HAy 1.0 1.8 5.0 3443 2888 A 60 ILE HD1% A 42 LYS H 1.0 1.8 5.0 3444 2889 A 60 ILE H A 41 MET H 1.0 1.8 5.0 3445 2890 A 43 PHE H A 59 ARG HA 1.0 1.8 5.0 3446 2891 A 43 PHE H A 57 GLU HA 1.0 1.8 6.0 3447 2892 A 45 PHE H A 57 GLU HA 1.0 1.8 5.0 3448 2893 A 45 PHE H A 56 GLY HAx 1.0 1.8 6.0 3449 2894 A 45 PHE H A 57 GLU HBy 1.0 1.8 5.0 3450 2895 A 45 PHE H A 56 GLY H 1.0 1.8 5.0 3451 2896 A 43 PHE H A 58 ALA H 1.0 1.8 5.0 3452 2897 A 43 PHE HD% A 58 ALA H 1.0 1.8 5.0 3453 2898 A 44 VAL HA A 58 ALA H 1.0 1.8 5.0 3454 2899 A 44 VAL HGx% A 58 ALA H 1.0 1.8 5.0 3455 2900 A 44 VAL HGy% A 58 ALA H 1.0 1.8 5.0 3456 2901 A 61 LYS H A 114 LEU HA 1.0 1.8 5.0 3457 2902 A 59 ARG H A 115 GLU H 1.0 1.8 3.5 3458 2903 A 59 ARG H A 117 VAL HA 1.0 1.8 5.0 3459 2904 A 59 ARG H A 115 GLU HGx 1.0 1.8 5.0 3460 2904 A 59 ARG H A 115 GLU HGy 1.0 1.8 5.0 3461 2905 A 59 ARG H A 117 VAL HGy% 1.0 1.8 5.0 3462 2906 A 118 LYS H A 57 GLU H 1.0 1.8 5.0 3463 2907 A 119 LYS HA A 57 GLU H 1.0 1.8 5.0 3464 2908 A 117 VAL HGx% A 57 GLU H 1.0 1.8 5.0 3465 2909 A 119 LYS HGy A 57 GLU H 1.0 1.8 6.0 3466 2910 A 120 TYR H A 56 GLY HAy 1.0 1.8 5.0 3467 2911 A 120 TYR H A 56 GLY HAx 1.0 1.8 5.0 3468 2912 A 118 LYS H A 58 ALA HA 1.0 1.8 5.0 3469 2913 A 118 LYS H A 58 ALA HB% 1.0 1.8 5.0 3470 2914 A 59 ARG H A 118 LYS H 1.0 1.8 6.0 3471 2915 A 60 ILE HA A 115 GLU H 1.0 1.8 5.0 3472 2916 A 60 ILE HG1x A 115 GLU H 1.0 1.8 6.0 3473 2917 A 112 ILE HG2% A 115 GLU H 1.0 1.8 6.0 3474 2918 A 59 ARG HBy A 115 GLU H 1.0 1.8 5.0 3475 2919 A 61 LYS H A 113 GLU H 1.0 1.8 5.0 3476 2920 A 26 VAL HA A 114 LEU H 1.0 1.8 5.0 3477 2921 A 27 PHE H A 112 ILE H 1.0 1.8 5.0 3478 2922 A 28 VAL HA A 112 ILE H 1.0 1.8 5.0 3479 2923 A 28 VAL HGx% A 112 ILE H 1.0 1.8 5.0 3480 2924 A 30 PRO HA A 110 MET H 1.0 1.8 5.0 3481 2925 A 110 MET H A 31 ALA H 1.0 1.8 5.0 3482 2926 A 30 PRO HA A 109 TRP HE1 1.0 1.8 6.0 3483 2927 A 109 TRP HA A 31 ALA H 1.0 1.8 5.0 3484 2928 A 109 TRP HBx A 31 ALA H 1.0 1.8 6.0 3485 2929 A 110 MET H A 29 LYS H 1.0 1.8 5.0 3486 2930 A 111 ALA HA A 29 LYS H 1.0 1.8 5.0 3487 2931 A 113 GLU H A 113 GLU HGx 1.0 1.8 5.0 3488 2931 A 113 GLU H A 113 GLU HGy 1.0 1.8 5.0 3489 2932 A 8 THR H A 136 TYR H 1.0 1.8 5.0 3490 2933 A 137 LEU H A 8 THR H 1.0 1.8 5.0 3491 2934 A 45 PHE H A 58 ALA H 1.0 1.8 5.0 3492 2935 A 120 TYR H A 57 GLU H 1.0 1.8 5.0 3493 2936 A 120 TYR HD% A 57 GLU H 1.0 1.8 5.0 3494 2937 A 61 LYS H A 115 GLU H 1.0 1.8 5.0 3495 2938 A 61 LYS H A 114 LEU H 1.0 1.8 6.0 3496 2939 A 27 PHE H A 114 LEU H 1.0 1.8 5.0 3497 2940 A 112 ILE H A 29 LYS H 1.0 1.8 5.0 3498 2941 A 2 SER H A 3 LYS HBx 1.0 1.8 6.0 3499 2941 A 3 LYS HBy A 2 SER H 1.0 1.8 6.0 3500 2942 A 138 ARG HBy A 2 SER H 1.0 1.8 6.0 3501 2943 A 4 ILE H A 138 ARG HA 1.0 1.8 5.0 3502 2944 A 90 TYR H A 91 MET HBy 1.0 1.8 5.0 3503 2945 A 2 SER HA A 4 ILE H 1.0 1.8 6.0 3504 2946 A 4 ILE H A 2 SER HBx 1.0 1.8 6.0 3505 2946 A 2 SER HBy A 4 ILE H 1.0 1.8 6.0 3506 2947 A 5 VAL H A 138 ARG HA 1.0 1.8 5.0 3507 2948 A 5 VAL H A 41 MET HGx 1.0 1.8 6.0 3508 2948 A 5 VAL H A 41 MET HGy 1.0 1.8 6.0 3509 2949 A 5 VAL H A 41 MET HE% 1.0 1.8 6.0 3510 2950 A 5 VAL H A 6 GLY HAy 1.0 1.8 5.0 3511 2951 A 5 VAL H A 36 GLU HBx 1.0 1.8 6.0 3512 2952 A 5 VAL H A 138 ARG HBy 1.0 1.8 5.0 3513 2953 A 6 GLY H A 137 LEU HBy 1.0 1.8 5.0 3514 2954 A 6 GLY H A 137 LEU HBx 1.0 1.8 5.0 3515 2955 A 6 GLY H A 42 LYS HGx 1.0 1.8 5.0 3516 2956 A 6 GLY H A 42 LYS HBy 1.0 1.8 6.0 3517 2957 A 6 GLY H A 136 TYR HD% 1.0 1.8 5.0 3518 2958 A 6 GLY H A 42 LYS H 1.0 1.8 5.0 3519 2959 A 44 VAL HGy% A 7 VAL H 1.0 1.8 5.0 3520 2960 A 60 ILE HD1% A 7 VAL H 1.0 1.8 5.0 3521 2961 A 37 LEU HDx% A 7 VAL H 1.0 1.8 5.0 3522 2962 A 87 LEU H A 84 LYS HBx 1.0 1.8 6.0 3523 2962 A 84 LYS HBy A 87 LEU H 1.0 1.8 6.0 3524 2963 A 87 LEU H A 87 LEU HBx 1.0 1.8 3.5 3525 2964 A 82 LEU HDx% A 87 LEU H 1.0 1.8 5.0 3526 2965 A 137 LEU HG A 8 THR H 1.0 1.8 6.0 3527 2966 A 135 GLN HBx A 8 THR H 1.0 1.8 6.0 3528 2967 A 9 TYR H A 8 THR H 1.0 1.8 5.0 3529 2968 A 9 TYR H A 11 ILE HD1% 1.0 1.8 5.0 3530 2969 A 7 VAL HGx% A 9 TYR H 1.0 1.8 5.0 3531 2970 A 9 TYR H A 44 VAL HGx% 1.0 1.8 6.0 3532 2971 A 9 TYR H A 44 VAL HB 1.0 1.8 5.0 3533 2972 A 7 VAL HGy% A 9 TYR H 1.0 1.8 5.0 3534 2973 A 20 PHE H A 17 ASP H 1.0 1.8 6.0 3535 2974 A 117 VAL HGx% A 19 PHE H 1.0 1.8 6.0 3536 2975 A 117 VAL HGy% A 19 PHE H 1.0 1.8 6.0 3537 2976 A 22 LYS HEx A 19 PHE H 1.0 1.8 6.0 3538 2977 A 20 PHE HBy A 19 PHE H 1.0 1.8 6.0 3539 2978 A 20 PHE H A 117 VAL HGx% 1.0 1.8 5.0 3540 2979 A 20 PHE H A 117 VAL HGy% 1.0 1.8 6.0 3541 2980 A 21 LYS H A 23 GLY H 1.0 1.8 5.0 3542 2981 A 117 VAL HGy% A 23 GLY H 1.0 1.8 5.0 3543 2982 A 23 GLY H A 21 LYS HBx 1.0 1.8 5.0 3544 2982 A 21 LYS HBy A 23 GLY H 1.0 1.8 5.0 3545 2983 A 25 ASP H A 19 PHE HD% 1.0 1.8 5.0 3546 2984 A 25 ASP H A 114 LEU HBx 1.0 1.8 5.0 3547 2985 A 25 ASP H A 117 VAL HGy% 1.0 1.8 6.0 3548 2986 A 25 ASP H A 114 LEU HDx% 1.0 1.8 6.0 3549 2987 A 25 ASP H A 114 LEU HDy% 1.0 1.8 6.0 3550 2988 A 26 VAL HGy% A 25 ASP H 1.0 1.8 5.0 3551 2989 A 25 ASP H A 114 LEU HBy 1.0 1.8 5.0 3552 2990 A 19 PHE HBx A 25 ASP H 1.0 1.8 6.0 3553 2991 A 26 VAL H A 81 PHE H 1.0 1.8 5.0 3554 2992 A 80 VAL HGy% A 26 VAL H 1.0 1.8 5.0 3555 2993 A 80 VAL HGx% A 26 VAL H 1.0 1.8 5.0 3556 2994 A 26 VAL H A 114 LEU H 1.0 1.8 5.0 3557 2995 A 26 VAL H A 114 LEU HBx 1.0 1.8 6.0 3558 2996 A 26 VAL H A 114 LEU HBy 1.0 1.8 5.0 3559 2997 A 79 ARG HBy A 26 VAL H 1.0 1.8 5.0 3560 2998 A 26 VAL H A 79 ARG HBx 1.0 1.8 5.0 3561 2999 A 79 ARG HA A 26 VAL H 1.0 1.8 5.0 3562 3000 A 80 VAL H A 26 VAL H 1.0 1.8 5.0 3563 3001 A 28 VAL H A 29 LYS H 1.0 1.8 5.0 3564 3002 A 26 VAL HGx% A 28 VAL H 1.0 1.8 6.0 3565 3003 A 28 VAL H A 111 ALA HB% 1.0 1.8 6.0 3566 3004 A 7 VAL HGy% A 136 TYR H 1.0 1.8 5.0 3567 3005 A 136 TYR HE% A 36 GLU H 1.0 1.8 5.0 3568 3006 A 37 LEU HDy% A 36 GLU H 1.0 1.8 6.0 3569 3007 A 37 LEU H A 136 TYR HE% 1.0 1.8 5.0 3570 3008 A 35 LYS HA A 37 LEU H 1.0 1.8 5.0 3571 3009 A 38 LYS H A 60 ILE HG2% 1.0 1.8 5.0 3572 3010 A 38 LYS H A 41 MET HBy 1.0 1.8 5.0 3573 3011 A 38 LYS H A 39 PRO HDy 1.0 1.8 5.0 3574 3012 A 38 LYS H A 39 PRO HDx 1.0 1.8 6.0 3575 3013 A 38 LYS H A 41 MET HBx 1.0 1.8 5.0 3576 3014 A 38 LYS HGx A 40 GLY H 1.0 1.8 5.0 3577 3015 A 38 LYS HDy A 40 GLY H 1.0 1.8 5.0 3578 3016 A 40 GLY H A 60 ILE HB 1.0 1.8 5.0 3579 3017 A 40 GLY H A 41 MET HGx 1.0 1.8 5.0 3580 3017 A 40 GLY H A 41 MET HGy 1.0 1.8 5.0 3581 3018 A 40 GLY H A 41 MET HBx 1.0 1.8 6.0 3582 3019 A 40 GLY H A 60 ILE HG2% 1.0 1.8 5.0 3583 3020 A 40 GLY H A 112 ILE HG2% 1.0 1.8 6.0 3584 3021 A 40 GLY H A 41 MET HA 1.0 1.8 5.0 3585 3022 A 40 GLY H A 60 ILE H 1.0 1.8 6.0 3586 3023 A 60 ILE HG2% A 41 MET H 1.0 1.8 5.0 3587 3024 A 60 ILE HD1% A 41 MET H 1.0 1.8 5.0 3588 3025 A 38 LYS HGx A 41 MET H 1.0 1.8 5.0 3589 3026 A 37 LEU HDx% A 41 MET H 1.0 1.8 6.0 3590 3027 A 38 LYS HDx A 41 MET H 1.0 1.8 5.0 3591 3028 A 60 ILE HB A 41 MET H 1.0 1.8 5.0 3592 3029 A 60 ILE HA A 41 MET H 1.0 1.8 6.0 3593 3030 A 39 PRO HA A 41 MET H 1.0 1.8 5.0 3594 3031 A 42 LYS H A 60 ILE HG2% 1.0 1.8 6.0 3595 3032 A 43 PHE HA A 42 LYS H 1.0 1.8 6.0 3596 3033 A 43 PHE H A 114 LEU HDx% 1.0 1.8 5.0 3597 3034 A 137 LEU HDx% A 43 PHE H 1.0 1.8 6.0 3598 3035 A 43 PHE H A 44 VAL HGy% 1.0 1.8 5.0 3599 3036 A 43 PHE H A 60 ILE HG1x 1.0 1.8 5.0 3600 3037 A 60 ILE HD1% A 43 PHE H 1.0 1.8 5.0 3601 3038 A 43 PHE H A 57 GLU HBy 1.0 1.8 5.0 3602 3039 A 43 PHE H A 59 ARG H 1.0 1.8 6.0 3603 3040 A 44 VAL H A 58 ALA H 1.0 1.8 6.0 3604 3041 A 44 VAL H A 57 GLU HA 1.0 1.8 6.0 3605 3042 A 42 LYS HBy A 44 VAL H 1.0 1.8 6.0 3606 3043 A 137 LEU HDx% A 44 VAL H 1.0 1.8 5.0 3607 3044 A 42 LYS HBx A 44 VAL H 1.0 1.8 6.0 3608 3045 A 46 TYR H A 10 PRO HA 1.0 1.8 6.0 3609 3046 A 46 TYR H A 10 PRO HBx 1.0 1.8 6.0 3610 3046 A 46 TYR H A 10 PRO HBy 1.0 1.8 6.0 3611 3047 A 11 ILE HD1% A 46 TYR H 1.0 1.8 6.0 3612 3048 A 46 TYR H A 130 VAL HGx% 1.0 1.8 6.0 3613 3049 A 44 VAL HGx% A 55 VAL H 1.0 1.8 5.0 3614 3050 A 120 TYR HD% A 56 GLY H 1.0 1.8 5.0 3615 3051 A 56 GLY H A 55 VAL H 1.0 1.8 3.5 3616 3052 A 45 PHE H A 57 GLU H 1.0 1.8 5.0 3617 3053 A 119 LYS H A 57 GLU H 1.0 1.8 5.0 3618 3054 A 44 VAL HA A 57 GLU H 1.0 1.8 5.0 3619 3055 A 58 ALA HA A 57 GLU H 1.0 1.8 6.0 3620 3056 A 120 TYR HE% A 57 GLU H 1.0 1.8 5.0 3621 3057 A 57 GLU H A 20 PHE HE% 1.0 1.8 5.0 3622 3058 A 45 PHE HD% A 57 GLU H 1.0 1.8 5.0 3623 3059 A 114 LEU HDx% A 58 ALA H 1.0 1.8 5.0 3624 3060 A 117 VAL HGy% A 58 ALA H 1.0 1.8 6.0 3625 3061 A 42 LYS HBx A 58 ALA H 1.0 1.8 6.0 3626 3062 A 42 LYS HBy A 58 ALA H 1.0 1.8 6.0 3627 3063 A 117 VAL HA A 58 ALA H 1.0 1.8 6.0 3628 3064 A 59 ARG H A 114 LEU HDx% 1.0 1.8 5.0 3629 3065 A 59 ARG H A 43 PHE HBx 1.0 1.8 5.0 3630 3066 A 59 ARG H A 43 PHE HBy 1.0 1.8 6.0 3631 3067 A 59 ARG H A 116 ASP HBy 1.0 1.8 6.0 3632 3068 A 59 ARG H A 116 ASP HBx 1.0 1.8 5.0 3633 3069 A 59 ARG H A 45 PHE HE% 1.0 1.8 6.0 3634 3070 A 60 ILE H A 115 GLU HGx 1.0 1.8 6.0 3635 3070 A 60 ILE H A 115 GLU HGy 1.0 1.8 6.0 3636 3071 A 60 ILE H A 43 PHE HBx 1.0 1.8 5.0 3637 3072 A 60 ILE H A 114 LEU HDx% 1.0 1.8 5.0 3638 3073 A 61 LYS H A 113 GLU HBx 1.0 1.8 5.0 3639 3074 A 62 ARG H A 39 PRO HA 1.0 1.8 6.0 3640 3075 A 63 VAL H A 113 GLU H 1.0 1.8 6.0 3641 3076 A 60 ILE HG2% A 63 VAL H 1.0 1.8 6.0 3642 3077 A 112 ILE HG2% A 63 VAL H 1.0 1.8 6.0 3643 3078 A 64 VAL H A 111 ALA H 1.0 1.8 5.0 3644 3079 A 64 VAL H A 76 PHE HE% 1.0 1.8 5.0 3645 3080 A 64 VAL H A 111 ALA HB% 1.0 1.8 5.0 3646 3081 A 64 VAL H A 65 LEU HDy% 1.0 1.8 5.0 3647 3082 A 64 VAL H A 72 PHE HD% 1.0 1.8 6.0 3648 3083 A 65 LEU H A 108 LEU HDx% 1.0 1.8 6.0 3649 3084 A 65 LEU H A 110 MET HA 1.0 1.8 6.0 3650 3085 A 66 SER H A 109 TRP H 1.0 1.8 5.0 3651 3086 A 66 SER H A 72 PHE HE% 1.0 1.8 3.5 3652 3087 A 66 SER H A 109 TRP HBx 1.0 1.8 6.0 3653 3088 A 64 VAL HGx% A 66 SER H 1.0 1.8 5.0 3654 3089 A 66 SER H A 109 TRP HBy 1.0 1.8 5.0 3655 3090 A 66 SER H A 111 ALA HB% 1.0 1.8 6.0 3656 3091 A 108 LEU HDx% A 67 GLU H 1.0 1.8 6.0 3657 3092 A 68 ASN H A 66 SER HBy 1.0 1.8 5.0 3658 3093 A 68 ASN H A 66 SER HA 1.0 1.8 5.0 3659 3094 A 70 MET H A 87 LEU HDy% 1.0 1.8 5.0 3660 3095 A 70 MET H A 69 PRO HDy 1.0 1.8 5.0 3661 3096 A 70 MET H A 71 GLN HA 1.0 1.8 5.0 3662 3097 A 68 ASN HD2y A 71 GLN H 1.0 1.8 5.0 3663 3098 A 71 GLN H A 68 ASN HBy 1.0 1.8 5.0 3664 3099 A 68 ASN HBx A 71 GLN H 1.0 1.8 5.0 3665 3100 A 71 GLN H A 69 PRO HGy 1.0 1.8 6.0 3666 3101 A 71 GLN H A 87 LEU HDy% 1.0 1.8 6.0 3667 3102 A 68 ASN HA A 71 GLN H 1.0 1.8 6.0 3668 3103 A 28 VAL HGx% A 72 PHE H 1.0 1.8 5.0 3669 3104 A 72 PHE H A 80 VAL HGy% 1.0 1.8 6.0 3670 3105 A 72 PHE H A 111 ALA HB% 1.0 1.8 5.0 3671 3106 A 64 VAL HGx% A 72 PHE H 1.0 1.8 6.0 3672 3107 A 72 PHE H A 70 MET HBy 1.0 1.8 6.0 3673 3108 A 72 PHE H A 73 PHE HBy 1.0 1.8 6.0 3674 3109 A 72 PHE H A 75 THR HB 1.0 1.8 6.0 3675 3110 A 73 PHE H A 84 LYS HEx 1.0 1.8 5.0 3676 3110 A 84 LYS HEy A 73 PHE H 1.0 1.8 5.0 3677 3111 A 74 GLU HBx A 73 PHE H 1.0 1.8 5.0 3678 3112 A 74 GLU HGy A 73 PHE H 1.0 1.8 5.0 3679 3113 A 70 MET HBx A 73 PHE H 1.0 1.8 6.0 3680 3114 A 73 PHE H A 70 MET HGx 1.0 1.8 6.0 3681 3114 A 70 MET HGy A 73 PHE H 1.0 1.8 6.0 3682 3115 A 73 PHE H A 71 GLN HBx 1.0 1.8 5.0 3683 3115 A 71 GLN HBy A 73 PHE H 1.0 1.8 5.0 3684 3116 A 74 GLU H A 71 GLN HBx 1.0 1.8 6.0 3685 3116 A 71 GLN HBy A 74 GLU H 1.0 1.8 6.0 3686 3117 A 76 PHE HD% A 75 THR H 1.0 1.8 5.0 3687 3118 A 75 THR H A 74 GLU HGx 1.0 1.8 3.5 3688 3119 A 75 THR H A 80 VAL HGy% 1.0 1.8 6.0 3689 3120 A 76 PHE H A 77 GLY HAx 1.0 1.8 5.0 3690 3121 A 75 THR HG2% A 77 GLY H 1.0 1.8 6.0 3691 3122 A 80 VAL HGy% A 77 GLY H 1.0 1.8 5.0 3692 3123 A 73 PHE HBx A 77 GLY H 1.0 1.8 6.0 3693 3124 A 75 THR HB A 77 GLY H 1.0 1.8 5.0 3694 3125 A 80 VAL H A 77 GLY H 1.0 1.8 6.0 3695 3126 A 79 ARG HBy A 78 ASP H 1.0 1.8 6.0 3696 3127 A 26 VAL HGy% A 79 ARG H 1.0 1.8 5.0 3697 3128 A 80 VAL HGy% A 79 ARG H 1.0 1.8 5.0 3698 3129 A 76 PHE HBx A 79 ARG H 1.0 1.8 5.0 3699 3130 A 76 PHE HBy A 79 ARG H 1.0 1.8 5.0 3700 3131 A 76 PHE HD% A 80 VAL H 1.0 1.8 5.0 3701 3132 A 80 VAL H A 76 PHE HBx 1.0 1.8 5.0 3702 3133 A 80 VAL H A 26 VAL HB 1.0 1.8 5.0 3703 3134 A 26 VAL HGy% A 80 VAL H 1.0 1.8 5.0 3704 3135 A 80 VAL H A 73 PHE HA 1.0 1.8 6.0 3705 3136 A 80 VAL H A 76 PHE HBy 1.0 1.8 5.0 3706 3137 A 73 PHE HE% A 82 LEU H 1.0 1.8 6.0 3707 3138 A 82 LEU H A 15 PHE HD% 1.0 1.8 6.0 3708 3139 A 80 VAL HGx% A 82 LEU H 1.0 1.8 3.5 3709 3140 A 82 LEU H A 86 GLU HGx 1.0 1.8 6.0 3710 3140 A 82 LEU H A 86 GLU HGy 1.0 1.8 6.0 3711 3141 A 82 LEU H A 80 VAL HB 1.0 1.8 5.0 3712 3142 A 80 VAL HA A 82 LEU H 1.0 1.8 5.0 3713 3143 A 83 THR HG1 A 83 THR H 1.0 1.8 5.0 3714 3144 A 80 VAL HGx% A 83 THR H 1.0 1.8 6.0 3715 3145 A 87 LEU H A 83 THR H 1.0 1.8 5.0 3716 3146 A 15 PHE HE% A 83 THR H 1.0 1.8 6.0 3717 3147 A 86 GLU HBy A 83 THR H 1.0 1.8 5.0 3718 3148 A 83 THR H A 86 GLU HGx 1.0 1.8 5.0 3719 3148 A 86 GLU HGy A 83 THR H 1.0 1.8 5.0 3720 3149 A 86 GLU HA A 83 THR H 1.0 1.8 5.0 3721 3150 A 73 PHE HE% A 84 LYS H 1.0 1.8 5.0 3722 3151 A 84 LYS H A 73 PHE HD% 1.0 1.8 5.0 3723 3152 A 84 LYS H A 87 LEU H 1.0 1.8 5.0 3724 3153 A 84 LYS H A 83 THR HG1 1.0 1.8 5.0 3725 3154 A 85 ASP H A 83 THR HG1 1.0 1.8 5.0 3726 3155 A 85 ASP H A 86 GLU HA 1.0 1.8 6.0 3727 3156 A 85 ASP H A 88 LYS HGx 1.0 1.8 5.0 3728 3157 A 85 ASP H A 86 GLU HBy 1.0 1.8 5.0 3729 3158 A 86 GLU H A 83 THR H 1.0 1.8 5.0 3730 3159 A 86 GLU H A 83 THR HG1 1.0 1.8 5.0 3731 3160 A 83 THR HG2% A 86 GLU H 1.0 1.8 5.0 3732 3161 A 82 LEU HBy A 86 GLU H 1.0 1.8 5.0 3733 3162 A 41 MET HBx A 7 VAL H 1.0 1.8 6.0 3734 3163 A 43 PHE HBy A 7 VAL H 1.0 1.8 5.0 3735 3164 A 87 LEU H A 88 LYS HGx 1.0 1.8 5.0 3736 3165 A 83 THR HG2% A 87 LEU H 1.0 1.8 5.0 3737 3166 A 137 LEU HBx A 7 VAL H 1.0 1.8 5.0 3738 3167 A 44 VAL H A 7 VAL H 1.0 1.8 5.0 3739 3168 A 7 VAL HGy% A 7 VAL H 1.0 1.8 5.0 3740 3169 A 88 LYS H A 89 GLU HGy 1.0 1.8 5.0 3741 3170 A 82 LEU HDx% A 88 LYS H 1.0 1.8 5.0 3742 3171 A 73 PHE HE% A 88 LYS H 1.0 1.8 6.0 3743 3172 A 90 TYR HBx A 89 GLU H 1.0 1.8 5.0 3744 3173 A 87 LEU HDx% A 90 TYR H 1.0 1.8 5.0 3745 3174 A 4 ILE H A 138 ARG HBx 1.0 1.8 5.0 3746 3175 A 81 PHE H A 80 VAL HB 1.0 1.8 5.0 3747 3176 A 92 LYS HGy A 91 MET H 1.0 1.8 6.0 3748 3177 A 87 LEU HDx% A 91 MET H 1.0 1.8 5.0 3749 3178 A 93 SER H A 90 TYR HD% 1.0 1.8 6.0 3750 3179 A 93 SER H A 97 TRP HD1 1.0 1.8 6.0 3751 3180 A 93 SER H A 94 GLN HGy 1.0 1.8 5.0 3752 3181 A 93 SER H A 89 GLU HBx 1.0 1.8 6.0 3753 3181 A 93 SER H A 89 GLU HBy 1.0 1.8 6.0 3754 3182 A 93 SER H A 94 GLN HBy 1.0 1.8 6.0 3755 3183 A 90 TYR HD% A 94 GLN H 1.0 1.8 6.0 3756 3184 A 97 TRP HD1 A 94 GLN H 1.0 1.8 6.0 3757 3185 A 94 GLN H A 92 LYS HBx 1.0 1.8 5.0 3758 3185 A 92 LYS HBy A 94 GLN H 1.0 1.8 5.0 3759 3186 A 92 LYS H A 90 TYR HD% 1.0 1.8 6.0 3760 3187 A 92 LYS H A 92 LYS HDx 1.0 1.8 5.0 3761 3187 A 92 LYS H A 92 LYS HDy 1.0 1.8 5.0 3762 3188 A 96 ARG H A 97 TRP HD1 1.0 1.8 6.0 3763 3189 A 93 SER HA A 97 TRP H 1.0 1.8 5.0 3764 3190 A 97 TRP H A 95 GLU HBx 1.0 1.8 6.0 3765 3190 A 97 TRP H A 95 GLU HBy 1.0 1.8 6.0 3766 3191 A 97 TRP H A 98 GLY HAx 1.0 1.8 5.0 3767 3191 A 97 TRP H A 98 GLY HAy 1.0 1.8 5.0 3768 3192 A 94 GLN HA A 98 GLY H 1.0 1.8 5.0 3769 3193 A 107 LYS H A 109 TRP HE1 1.0 1.8 6.0 3770 3194 A 108 LEU H A 31 ALA HB% 1.0 1.8 5.0 3771 3195 A 108 LEU HA A 109 TRP HE1 1.0 1.8 6.0 3772 3196 A 69 PRO HGx A 109 TRP HE1 1.0 1.8 6.0 3773 3197 A 69 PRO HBx A 109 TRP HE1 1.0 1.8 6.0 3774 3198 A 109 TRP HE1 A 107 LYS HBx 1.0 1.8 5.0 3775 3198 A 107 LYS HBy A 109 TRP HE1 1.0 1.8 5.0 3776 3199 A 69 PRO HDx A 109 TRP HE1 1.0 1.8 5.0 3777 3200 A 65 LEU HA A 109 TRP H 1.0 1.8 6.0 3778 3201 A 65 LEU HDy% A 109 TRP H 1.0 1.8 6.0 3779 3202 A 67 GLU HGx A 109 TRP H 1.0 1.8 5.0 3780 3203 A 109 TRP H A 30 PRO HA 1.0 1.8 6.0 3781 3204 A 111 ALA HB% A 110 MET H 1.0 1.8 6.0 3782 3205 A 108 LEU HDx% A 110 MET H 1.0 1.8 6.0 3783 3206 A 110 MET H A 31 ALA HA 1.0 1.8 5.0 3784 3207 A 28 VAL HA A 110 MET H 1.0 1.8 6.0 3785 3208 A 29 LYS HA A 110 MET H 1.0 1.8 6.0 3786 3209 A 42 LYS HA A 41 MET H 1.0 1.8 6.0 3787 3210 A 65 LEU H A 111 ALA H 1.0 1.8 6.0 3788 3211 A 111 ALA H A 72 PHE HE% 1.0 1.8 5.0 3789 3212 A 28 VAL HA A 111 ALA H 1.0 1.8 6.0 3790 3213 A 72 PHE HD% A 111 ALA H 1.0 1.8 5.0 3791 3214 A 64 VAL HA A 111 ALA H 1.0 1.8 5.0 3792 3215 A 28 VAL HGx% A 111 ALA H 1.0 1.8 5.0 3793 3216 A 65 LEU HA A 111 ALA H 1.0 1.8 5.0 3794 3217 A 66 SER H A 110 MET HA 1.0 1.8 5.0 3795 3218 A 63 VAL HA A 113 GLU H 1.0 1.8 5.0 3796 3219 A 60 ILE H A 115 GLU H 1.0 1.8 6.0 3797 3220 A 66 SER H A 111 ALA H 1.0 1.8 5.0 3798 3221 A 64 VAL H A 113 GLU H 1.0 1.8 6.0 3799 3222 A 110 MET HGx A 112 ILE H 1.0 1.8 5.0 3800 3223 A 28 VAL H A 112 ILE H 1.0 1.8 6.0 3801 3224 A 112 ILE H A 27 PHE HBx 1.0 1.8 5.0 3802 3225 A 112 ILE H A 27 PHE HBy 1.0 1.8 6.0 3803 3226 A 60 ILE HG2% A 113 GLU H 1.0 1.8 5.0 3804 3227 A 113 GLU H A 63 VAL HGx% 1.0 1.8 5.0 3805 3227 A 63 VAL HGy% A 113 GLU H 1.0 1.8 5.0 3806 3228 A 112 ILE HG2% A 114 LEU H 1.0 1.8 5.0 3807 3229 A 114 LEU H A 25 ASP HBx 1.0 1.8 6.0 3808 3230 A 60 ILE HA A 114 LEU H 1.0 1.8 6.0 3809 3231 A 59 ARG HBx A 115 GLU H 1.0 1.8 6.0 3810 3232 A 116 ASP HBx A 115 GLU H 1.0 1.8 6.0 3811 3233 A 115 GLU H A 24 LYS HA 1.0 1.8 6.0 3812 3234 A 58 ALA HB% A 116 ASP H 1.0 1.8 6.0 3813 3235 A 116 ASP H A 24 LYS HBx 1.0 1.8 5.0 3814 3235 A 24 LYS HBy A 116 ASP H 1.0 1.8 5.0 3815 3236 A 59 ARG H A 117 VAL H 1.0 1.8 6.0 3816 3237 A 114 LEU HDx% A 117 VAL H 1.0 1.8 6.0 3817 3238 A 117 VAL H A 58 ALA HB% 1.0 1.8 5.0 3818 3239 A 117 VAL H A 24 LYS HBx 1.0 1.8 6.0 3819 3239 A 24 LYS HBy A 117 VAL H 1.0 1.8 6.0 3820 3240 A 117 VAL H A 58 ALA HA 1.0 1.8 5.0 3821 3241 A 117 VAL H A 115 GLU H 1.0 1.8 6.0 3822 3242 A 118 LYS H A 20 PHE HE% 1.0 1.8 5.0 3823 3243 A 118 LYS H A 57 GLU HGx 1.0 1.8 5.0 3824 3244 A 118 LYS H A 57 GLU HGy 1.0 1.8 5.0 3825 3245 A 118 LYS H A 57 GLU HBx 1.0 1.8 6.0 3826 3246 A 118 LYS H A 45 PHE HE% 1.0 1.8 5.0 3827 3247 A 20 PHE HD% A 119 LYS H 1.0 1.8 6.0 3828 3248 A 119 LYS H A 20 PHE HE% 1.0 1.8 6.0 3829 3249 A 120 TYR H A 56 GLY H 1.0 1.8 5.0 3830 3250 A 120 TYR H A 20 PHE HZ 1.0 1.8 6.0 3831 3251 A 122 LYS H A 123 PRO HDx 1.0 1.8 6.0 3832 3252 A 122 LYS H A 123 PRO HDy 1.0 1.8 5.0 3833 3253 A 120 TYR H A 122 LYS H 1.0 1.8 6.0 3834 3254 A 122 LYS H A 120 TYR HA 1.0 1.8 5.0 3835 3255 A 122 LYS H A 120 TYR HBx 1.0 1.8 5.0 3836 3256 A 122 LYS H A 124 ILE HD1% 1.0 1.8 6.0 3837 3257 A 125 LYS H A 126 PRO HDy 1.0 1.8 6.0 3838 3258 A 128 ARG H A 130 VAL HGy% 1.0 1.8 5.0 3839 3259 A 128 ARG H A 126 PRO HGy 1.0 1.8 5.0 3840 3260 A 31 ALA H A 29 LYS H 1.0 1.8 5.0 3841 3261 A 135 GLN HE2y A 134 GLY H 1.0 1.8 5.0 3842 3262 A 10 PRO HDx A 134 GLY H 1.0 1.8 5.0 3843 3263 A 132 VAL HA A 134 GLY H 1.0 1.8 5.0 3844 3264 A 131 PRO HDy A 134 GLY H 1.0 1.8 5.0 3845 3265 A 130 VAL HGx% A 134 GLY H 1.0 1.8 5.0 3846 3266 A 134 GLY H A 131 PRO HGx 1.0 1.8 5.0 3847 3266 A 131 PRO HGy A 134 GLY H 1.0 1.8 5.0 3848 3267 A 131 PRO HBy A 134 GLY H 1.0 1.8 5.0 3849 3268 A 10 PRO HGx A 134 GLY H 1.0 1.8 5.0 3850 3269 A 132 VAL H A 134 GLY H 1.0 1.8 5.0 3851 3270 A 131 PRO HA A 134 GLY H 1.0 1.8 5.0 3852 3271 A 130 VAL HGx% A 135 GLN H 1.0 1.8 5.0 3853 3272 A 8 THR HG2% A 135 GLN H 1.0 1.8 3.5 3854 3273 A 130 VAL HGy% A 135 GLN H 1.0 1.8 5.0 3855 3274 A 7 VAL HGy% A 135 GLN H 1.0 1.8 5.0 3856 3275 A 10 PRO HDx A 135 GLN H 1.0 1.8 5.0 3857 3276 A 8 THR H A 135 GLN H 1.0 1.8 5.0 3858 3277 A 137 LEU H A 7 VAL H 1.0 1.8 5.0 3859 3278 A 4 ILE HG2% A 137 LEU H 1.0 1.8 5.0 3860 3279 A 6 GLY H A 138 ARG H 1.0 1.8 5.0 3861 3280 A 5 VAL HGx% A 138 ARG H 1.0 1.8 6.0 3862 3281 A 4 ILE HA A 138 ARG H 1.0 1.8 6.0 3863 3282 A 139 GLU HA A 138 ARG H 1.0 1.8 6.0 3864 3283 A 4 ILE HA A 139 GLU H 1.0 1.8 5.0 3865 3284 A 5 VAL H A 139 GLU H 1.0 1.8 5.0 3866 3285 A 8 THR HG2% A 135 GLN HE2y 1.0 1.8 5.0 3867 3286 A 128 ARG HGx A 135 GLN HE2y 1.0 1.8 6.0 3868 3287 A 131 PRO HDy A 135 GLN HE2y 1.0 1.8 5.0 3869 3288 A 131 PRO HDx A 135 GLN HE2y 1.0 1.8 5.0 3870 3289 A 130 VAL HA A 135 GLN HE2y 1.0 1.8 5.0 3871 3290 A 130 VAL HGy% A 135 GLN HE2x 1.0 1.8 6.0 3872 3291 A 130 VAL HGx% A 135 GLN HE2x 1.0 1.8 5.0 3873 3292 A 131 PRO HDy A 135 GLN HE2x 1.0 1.8 5.0 3874 3293 A 131 PRO HDx A 135 GLN HE2x 1.0 1.8 5.0 3875 3294 A 130 VAL HA A 135 GLN HE2x 1.0 1.8 5.0 3876 3295 A 7 VAL HGx% A 42 LYS H 1.0 1.8 6.0 3877 3296 A 17 ASP H A 15 PHE HA 1.0 1.8 6.0 3878 3297 A 15 PHE HA A 18 ARG H 1.0 1.8 5.0 3879 3298 A 19 PHE HA A 23 GLY H 1.0 1.8 5.0 3880 3299 A 20 PHE HA A 23 GLY H 1.0 1.8 5.0 3881 3300 A 22 LYS HGx A 24 LYS H 1.0 1.8 5.0 3882 3301 A 60 ILE HG1x A 41 MET H 1.0 1.8 6.0 3883 3302 A 112 ILE HG2% A 41 MET H 1.0 1.8 6.0 3884 3303 A 63 VAL H A 39 PRO HA 1.0 1.8 6.0 3885 3304 A 39 PRO HBx A 63 VAL H 1.0 1.8 6.0 3886 3305 A 60 ILE H A 61 LYS HA 1.0 1.8 6.0 3887 3306 A 60 ILE H A 43 PHE HBy 1.0 1.8 6.0 3888 3307 A 42 LYS H A 60 ILE H 1.0 1.8 6.0 3889 3308 A 43 PHE H A 60 ILE H 1.0 1.8 5.0 3890 3309 A 73 PHE HD% A 77 GLY H 1.0 1.8 5.0 3891 3310 A 64 VAL H A 76 PHE HZ 1.0 1.8 6.0 3892 3311 A 90 TYR HD% A 94 GLN HE2x 1.0 1.8 5.0 3893 3312 A 90 TYR HE% A 94 GLN HE2x 1.0 1.8 5.0 3894 3313 A 61 LYS H A 113 GLU HBy 1.0 1.8 5.0 3895 3314 A 117 VAL H A 115 GLU HBy 1.0 1.8 6.0 3896 3315 A 133 GLY H A 131 PRO HGx 1.0 1.8 6.0 3897 3315 A 133 GLY H A 131 PRO HGy 1.0 1.8 6.0 3898 3316 A 2 SER H A 3 LYS HGx 1.0 1.8 6.0 3899 3316 A 3 LYS HGy A 2 SER H 1.0 1.8 6.0 3900 3317 A 4 ILE H A 138 ARG HGy 1.0 1.8 6.0 3901 3318 A 56 GLY H A 45 PHE HBy 1.0 1.8 5.0 3902 3319 A 56 GLY H A 45 PHE HBx 1.0 1.8 5.0 3903 3320 A 56 GLY H A 20 PHE HZ 1.0 1.8 5.0 3904 3321 A 67 GLU HGy A 108 LEU H 1.0 1.8 5.0 3905 3322 A 94 GLN HE2y A 90 TYR HD% 1.0 1.8 5.0 3906 3323 A 46 TYR HA A 55 VAL H 1.0 1.8 5.0 3907 3324 A 46 TYR HD% A 55 VAL H 1.0 1.8 6.0 3908 3325 A 109 TRP HD1 A 31 ALA H 1.0 1.8 6.0 3909 3326 A 137 LEU HBx A 8 THR H 1.0 1.8 6.0 3910 3327 A 9 TYR H A 43 PHE HE% 1.0 1.8 6.0 3911 3328 A 11 ILE HG2% A 15 PHE H 1.0 1.8 5.0 3912 3329 A 27 PHE H A 114 LEU HG 1.0 1.8 5.0 3913 3330 A 44 VAL HGx% A 46 TYR H 1.0 1.8 5.0 3914 3331 A 115 GLU HA A 117 VAL H 1.0 1.8 5.0 3915 3332 A 2 SER H A 1 MET HBx 1.0 1.8 5.0 3916 3332 A 2 SER H A 1 MET HBy 1.0 1.8 5.0 3917 3333 A 3 LYS H A 1 MET HBx 1.0 1.8 5.0 3918 3333 A 3 LYS H A 1 MET HBy 1.0 1.8 5.0 3919 3334 A 138 ARG HA A 1 MET HBx 1.0 1.8 6.0 3920 3334 A 138 ARG HA A 1 MET HBy 1.0 1.8 6.0 3921 3335 A 138 ARG HBx A 1 MET HBx 1.0 1.8 6.0 3922 3335 A 138 ARG HBx A 1 MET HBy 1.0 1.8 6.0 3923 3336 A 138 ARG HGx A 1 MET HBx 1.0 1.8 5.0 3924 3336 A 138 ARG HGx A 1 MET HBy 1.0 1.8 5.0 3925 3337 A 2 SER H A 1 MET HGx 1.0 1.8 5.0 3926 3337 A 2 SER H A 1 MET HGy 1.0 1.8 5.0 3927 3338 A 4 ILE HA A 138 ARG HDx 1.0 1.8 6.0 3928 3338 A 4 ILE HA A 138 ARG HDy 1.0 1.8 6.0 3929 3339 A 4 ILE HG2% A 36 GLU HGx 1.0 1.8 5.0 3930 3339 A 4 ILE HG2% A 36 GLU HGy 1.0 1.8 5.0 3931 3340 A 4 ILE HG1x A 36 GLU HGx 1.0 1.8 5.0 3932 3340 A 4 ILE HG1x A 36 GLU HGy 1.0 1.8 5.0 3933 3341 A 4 ILE HD1% A 36 GLU HGx 1.0 1.8 3.5 3934 3341 A 4 ILE HD1% A 36 GLU HGy 1.0 1.8 3.5 3935 3342 A 5 VAL H A 139 GLU HBy 1.0 1.8 6.0 3936 3342 A 5 VAL H A 139 GLU HBx 1.0 1.8 6.0 3937 3343 A 5 VAL HB A 139 GLU HBy 1.0 1.8 5.0 3938 3343 A 5 VAL HB A 139 GLU HBx 1.0 1.8 5.0 3939 3344 A 5 VAL HGy% A 138 ARG HDx 1.0 1.8 5.0 3940 3344 A 5 VAL HGy% A 138 ARG HDy 1.0 1.8 5.0 3941 3345 A 5 VAL HGy% A 139 GLU HBy 1.0 1.8 5.0 3942 3345 A 5 VAL HGy% A 139 GLU HBx 1.0 1.8 5.0 3943 3346 A 9 TYR H A 11 ILE HG1x 1.0 1.8 6.0 3944 3346 A 9 TYR H A 11 ILE HG1y 1.0 1.8 6.0 3945 3347 A 9 TYR H A 46 TYR HBy 1.0 1.8 5.0 3946 3347 A 9 TYR H A 46 TYR HBx 1.0 1.8 5.0 3947 3348 A 9 TYR HBy A 11 ILE HG1x 1.0 1.8 3.5 3948 3348 A 9 TYR HBx A 11 ILE HG1x 1.0 1.8 3.5 3949 3348 A 11 ILE HG1y A 9 TYR HBx 1.0 1.8 3.5 3950 3348 A 9 TYR HBy A 11 ILE HG1y 1.0 1.8 3.5 3951 3349 A 9 TYR HD% A 11 ILE HG1x 1.0 1.8 5.0 3952 3349 A 9 TYR HD% A 11 ILE HG1y 1.0 1.8 5.0 3953 3350 A 10 PRO HA A 46 TYR HBy 1.0 1.8 5.0 3954 3350 A 10 PRO HA A 46 TYR HBx 1.0 1.8 5.0 3955 3351 A 10 PRO HBy A 46 TYR HBy 1.0 1.8 5.0 3956 3351 A 10 PRO HBx A 46 TYR HBy 1.0 1.8 5.0 3957 3351 A 46 TYR HBx A 10 PRO HBx 1.0 1.8 5.0 3958 3351 A 10 PRO HBy A 46 TYR HBx 1.0 1.8 5.0 3959 3352 A 10 PRO HGx A 132 VAL HGy% 1.0 1.8 6.0 3960 3352 A 10 PRO HGx A 132 VAL HGx% 1.0 1.8 6.0 3961 3353 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 3.5 3962 3353 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 3.5 3963 3354 A 11 ILE HG2% A 15 PHE HBx 1.0 1.8 5.0 3964 3354 A 11 ILE HG2% A 15 PHE HBy 1.0 1.8 5.0 3965 3355 A 43 PHE HZ A 11 ILE HG1x 1.0 1.8 5.0 3966 3355 A 43 PHE HZ A 11 ILE HG1y 1.0 1.8 5.0 3967 3356 A 15 PHE H A 14 ARG HBx 1.0 1.8 5.0 3968 3356 A 15 PHE H A 14 ARG HBy 1.0 1.8 5.0 3969 3357 A 15 PHE HA A 14 ARG HBx 1.0 1.8 5.0 3970 3357 A 15 PHE HA A 14 ARG HBy 1.0 1.8 5.0 3971 3358 A 15 PHE HE% A 14 ARG HBx 1.0 1.8 6.0 3972 3358 A 15 PHE HE% A 14 ARG HBy 1.0 1.8 6.0 3973 3359 A 15 PHE H A 14 ARG HGy 1.0 1.8 5.0 3974 3359 A 15 PHE H A 14 ARG HGx 1.0 1.8 5.0 3975 3360 A 15 PHE H A 15 PHE HBx 1.0 1.8 5.0 3976 3360 A 15 PHE H A 15 PHE HBy 1.0 1.8 5.0 3977 3361 A 15 PHE HA A 18 ARG HGx 1.0 1.8 5.0 3978 3361 A 15 PHE HA A 18 ARG HGy 1.0 1.8 5.0 3979 3362 A 15 PHE HBy A 18 ARG HBx 1.0 1.8 5.0 3980 3362 A 15 PHE HBx A 18 ARG HBx 1.0 1.8 5.0 3981 3362 A 18 ARG HBy A 15 PHE HBx 1.0 1.8 5.0 3982 3362 A 18 ARG HBy A 15 PHE HBy 1.0 1.8 5.0 3983 3363 A 15 PHE HBx A 18 ARG HGx 1.0 1.8 5.0 3984 3363 A 15 PHE HBy A 18 ARG HGx 1.0 1.8 5.0 3985 3363 A 18 ARG HGy A 15 PHE HBx 1.0 1.8 5.0 3986 3363 A 15 PHE HBy A 18 ARG HGy 1.0 1.8 5.0 3987 3364 A 19 PHE H A 15 PHE HBx 1.0 1.8 6.0 3988 3364 A 19 PHE H A 15 PHE HBy 1.0 1.8 6.0 3989 3365 A 81 PHE HD% A 15 PHE HBx 1.0 1.8 5.0 3990 3365 A 81 PHE HD% A 15 PHE HBy 1.0 1.8 5.0 3991 3366 A 15 PHE HD% A 18 ARG HGx 1.0 1.8 5.0 3992 3366 A 15 PHE HD% A 18 ARG HGy 1.0 1.8 5.0 3993 3367 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.5 3994 3367 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.5 3995 3368 A 18 ARG H A 17 ASP HBx 1.0 1.8 5.0 3996 3368 A 18 ARG H A 17 ASP HBy 1.0 1.8 5.0 3997 3369 A 20 PHE H A 17 ASP HBx 1.0 1.8 5.0 3998 3369 A 20 PHE H A 17 ASP HBy 1.0 1.8 5.0 3999 3370 A 21 LYS H A 17 ASP HBx 1.0 1.8 6.0 4000 3370 A 21 LYS H A 17 ASP HBy 1.0 1.8 6.0 4001 3371 A 17 ASP HBy A 21 LYS HBx 1.0 1.8 5.0 4002 3371 A 17 ASP HBx A 21 LYS HBx 1.0 1.8 5.0 4003 3371 A 21 LYS HBy A 17 ASP HBx 1.0 1.8 5.0 4004 3371 A 21 LYS HBy A 17 ASP HBy 1.0 1.8 5.0 4005 3372 A 18 ARG H A 18 ARG HGx 1.0 1.8 3.5 4006 3372 A 18 ARG H A 18 ARG HGy 1.0 1.8 3.5 4007 3373 A 18 ARG HA A 18 ARG HGx 1.0 1.8 5.0 4008 3373 A 18 ARG HA A 18 ARG HGy 1.0 1.8 5.0 4009 3374 A 19 PHE H A 18 ARG HGx 1.0 1.8 5.0 4010 3374 A 19 PHE H A 18 ARG HGy 1.0 1.8 5.0 4011 3375 A 20 PHE HZ A 45 PHE HBx 1.0 1.8 5.0 4012 3375 A 20 PHE HZ A 45 PHE HBy 1.0 1.8 5.0 4013 3376 A 22 LYS HGx A 23 GLY HAx 1.0 1.8 6.0 4014 3376 A 22 LYS HGx A 23 GLY HAy 1.0 1.8 6.0 4015 3377 A 23 GLY H A 23 GLY HAx 1.0 1.8 2.7 4016 3377 A 23 GLY H A 23 GLY HAy 1.0 1.8 2.7 4017 3378 A 24 LYS H A 23 GLY HAx 1.0 1.8 3.5 4018 3378 A 24 LYS H A 23 GLY HAy 1.0 1.8 3.5 4019 3379 A 24 LYS HA A 23 GLY HAx 1.0 1.8 5.0 4020 3379 A 24 LYS HA A 23 GLY HAy 1.0 1.8 5.0 4021 3380 A 117 VAL H A 23 GLY HAx 1.0 1.8 6.0 4022 3380 A 117 VAL H A 23 GLY HAy 1.0 1.8 6.0 4023 3381 A 31 ALA HB% A 107 LYS HGy 1.0 1.8 5.0 4024 3381 A 31 ALA HB% A 107 LYS HGx 1.0 1.8 5.0 4025 3382 A 32 THR HG2% A 133 GLY HAx 1.0 1.8 5.0 4026 3382 A 32 THR HG2% A 133 GLY HAy 1.0 1.8 5.0 4027 3383 A 35 LYS HBx A 35 LYS HEx 1.0 1.8 3.5 4028 3383 A 35 LYS HBy A 35 LYS HEx 1.0 1.8 3.5 4029 3383 A 35 LYS HEy A 35 LYS HBy 1.0 1.8 3.5 4030 3383 A 35 LYS HEy A 35 LYS HBx 1.0 1.8 3.5 4031 3384 A 36 GLU H A 35 LYS HBy 1.0 1.8 5.0 4032 3384 A 36 GLU H A 35 LYS HBx 1.0 1.8 5.0 4033 3385 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 4034 3385 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 4035 3386 A 36 GLU HA A 36 GLU HGx 1.0 1.8 5.0 4036 3386 A 36 GLU HA A 36 GLU HGy 1.0 1.8 5.0 4037 3387 A 37 LEU H A 36 GLU HGx 1.0 1.8 5.0 4038 3387 A 37 LEU H A 36 GLU HGy 1.0 1.8 5.0 4039 3388 A 37 LEU HDy% A 36 GLU HGx 1.0 1.8 6.0 4040 3388 A 37 LEU HDy% A 36 GLU HGy 1.0 1.8 6.0 4041 3389 A 136 TYR HD% A 36 GLU HGx 1.0 1.8 5.0 4042 3389 A 136 TYR HD% A 36 GLU HGy 1.0 1.8 5.0 4043 3390 A 136 TYR HE% A 36 GLU HGx 1.0 1.8 5.0 4044 3390 A 136 TYR HE% A 36 GLU HGy 1.0 1.8 5.0 4045 3391 A 45 PHE H A 45 PHE HBx 1.0 1.8 5.0 4046 3391 A 45 PHE H A 45 PHE HBy 1.0 1.8 5.0 4047 3392 A 46 TYR H A 45 PHE HBx 1.0 1.8 5.0 4048 3392 A 46 TYR H A 45 PHE HBy 1.0 1.8 5.0 4049 3393 A 55 VAL HGx% A 45 PHE HBx 1.0 1.8 3.5 4050 3393 A 55 VAL HGx% A 45 PHE HBy 1.0 1.8 3.5 4051 3394 A 55 VAL HGy% A 45 PHE HBx 1.0 1.8 5.0 4052 3394 A 55 VAL HGy% A 45 PHE HBy 1.0 1.8 5.0 4053 3395 A 56 GLY H A 45 PHE HBx 1.0 1.8 5.0 4054 3395 A 56 GLY H A 45 PHE HBy 1.0 1.8 5.0 4055 3396 A 57 GLU H A 45 PHE HBx 1.0 1.8 6.0 4056 3396 A 57 GLU H A 45 PHE HBy 1.0 1.8 6.0 4057 3397 A 45 PHE HD% A 57 GLU HGx 1.0 1.8 6.0 4058 3397 A 45 PHE HD% A 57 GLU HGy 1.0 1.8 6.0 4059 3398 A 46 TYR H A 46 TYR HBy 1.0 1.8 5.0 4060 3398 A 46 TYR H A 46 TYR HBx 1.0 1.8 5.0 4061 3399 A 54 PHE HE% A 46 TYR HBy 1.0 1.8 5.0 4062 3399 A 54 PHE HE% A 46 TYR HBx 1.0 1.8 5.0 4063 3400 A 130 VAL HGx% A 46 TYR HBy 1.0 1.8 5.0 4064 3400 A 130 VAL HGx% A 46 TYR HBx 1.0 1.8 5.0 4065 3401 A 130 VAL HGy% A 46 TYR HBy 1.0 1.8 5.0 4066 3401 A 130 VAL HGy% A 46 TYR HBx 1.0 1.8 5.0 4067 3402 A 46 TYR HE% A 126 PRO HBy 1.0 1.8 5.0 4068 3402 A 46 TYR HE% A 126 PRO HBx 1.0 1.8 5.0 4069 3403 A 54 PHE HE% A 126 PRO HBy 1.0 1.8 5.0 4070 3403 A 54 PHE HE% A 126 PRO HBx 1.0 1.8 5.0 4071 3404 A 57 GLU H A 57 GLU HGx 1.0 1.8 3.5 4072 3404 A 57 GLU H A 57 GLU HGy 1.0 1.8 3.5 4073 3405 A 58 ALA HA A 57 GLU HGx 1.0 1.8 5.0 4074 3405 A 58 ALA HA A 57 GLU HGy 1.0 1.8 5.0 4075 3406 A 58 ALA HB% A 57 GLU HGx 1.0 1.8 6.0 4076 3406 A 58 ALA HB% A 57 GLU HGy 1.0 1.8 6.0 4077 3407 A 118 LYS H A 57 GLU HGx 1.0 1.8 5.0 4078 3407 A 118 LYS H A 57 GLU HGy 1.0 1.8 5.0 4079 3408 A 118 LYS HBy A 57 GLU HGx 1.0 1.8 5.0 4080 3408 A 118 LYS HBy A 57 GLU HGy 1.0 1.8 5.0 4081 3409 A 118 LYS HBx A 57 GLU HGx 1.0 1.8 3.5 4082 3409 A 118 LYS HBx A 57 GLU HGy 1.0 1.8 3.5 4083 3410 A 57 GLU HGy A 118 LYS HGx 1.0 1.8 5.0 4084 3410 A 57 GLU HGx A 118 LYS HGx 1.0 1.8 5.0 4085 3410 A 118 LYS HGy A 57 GLU HGx 1.0 1.8 5.0 4086 3410 A 118 LYS HGy A 57 GLU HGy 1.0 1.8 5.0 4087 3411 A 120 TYR HD% A 57 GLU HGx 1.0 1.8 5.0 4088 3411 A 120 TYR HD% A 57 GLU HGy 1.0 1.8 5.0 4089 3412 A 120 TYR HE% A 57 GLU HGx 1.0 1.8 3.5 4090 3412 A 120 TYR HE% A 57 GLU HGy 1.0 1.8 3.5 4091 3413 A 67 GLU HGx A 67 GLU HBy 1.0 1.8 2.7 4092 3413 A 67 GLU HGx A 67 GLU HBx 1.0 1.8 2.7 4093 3414 A 68 ASN H A 67 GLU HBy 1.0 1.8 3.5 4094 3414 A 68 ASN H A 67 GLU HBx 1.0 1.8 3.5 4095 3415 A 106 LYS HGx A 67 GLU HBy 1.0 1.8 3.5 4096 3415 A 106 LYS HGx A 67 GLU HBx 1.0 1.8 3.5 4097 3416 A 67 GLU HBx A 106 LYS HDx 1.0 1.8 5.0 4098 3416 A 67 GLU HBy A 106 LYS HDx 1.0 1.8 5.0 4099 3416 A 106 LYS HDy A 67 GLU HBy 1.0 1.8 5.0 4100 3416 A 106 LYS HDy A 67 GLU HBx 1.0 1.8 5.0 4101 3417 A 107 LYS H A 67 GLU HBy 1.0 1.8 6.0 4102 3417 A 107 LYS H A 67 GLU HBx 1.0 1.8 6.0 4103 3418 A 108 LEU HA A 67 GLU HBy 1.0 1.8 5.0 4104 3418 A 108 LEU HA A 67 GLU HBx 1.0 1.8 5.0 4105 3419 A 108 LEU HDy% A 67 GLU HBy 1.0 1.8 5.0 4106 3419 A 108 LEU HDy% A 67 GLU HBx 1.0 1.8 5.0 4107 3420 A 109 TRP H A 67 GLU HBy 1.0 1.8 5.0 4108 3420 A 109 TRP H A 67 GLU HBx 1.0 1.8 5.0 4109 3421 A 70 MET HGy A 84 LYS HGx 1.0 1.8 5.0 4110 3421 A 70 MET HGx A 84 LYS HGx 1.0 1.8 5.0 4111 3421 A 84 LYS HGy A 70 MET HGx 1.0 1.8 5.0 4112 3421 A 70 MET HGy A 84 LYS HGy 1.0 1.8 5.0 4113 3422 A 71 GLN HE2y A 71 GLN HA 1.0 1.8 5.0 4114 3422 A 71 GLN HA A 71 GLN HE2x 1.0 1.8 5.0 4115 3423 A 71 GLN HE2x A 71 GLN HBx 1.0 1.8 5.0 4116 3423 A 71 GLN HBy A 71 GLN HE2y 1.0 1.8 5.0 4117 3423 A 71 GLN HE2y A 71 GLN HBx 1.0 1.8 5.0 4118 3423 A 71 GLN HBy A 71 GLN HE2x 1.0 1.8 5.0 4119 3424 A 71 GLN HE2y A 71 GLN HGy 1.0 1.8 3.5 4120 3424 A 71 GLN HE2y A 71 GLN HGx 1.0 1.8 3.5 4121 3424 A 71 GLN HGy A 71 GLN HE2x 1.0 1.8 3.5 4122 3424 A 71 GLN HE2x A 71 GLN HGx 1.0 1.8 3.5 4123 3425 A 73 PHE HE% A 84 LYS HGx 1.0 1.8 5.0 4124 3425 A 73 PHE HE% A 84 LYS HGy 1.0 1.8 5.0 4125 3426 A 83 THR HG1 A 84 LYS HGx 1.0 1.8 6.0 4126 3426 A 83 THR HG1 A 84 LYS HGy 1.0 1.8 6.0 4127 3427 A 84 LYS HA A 84 LYS HGx 1.0 1.8 5.0 4128 3427 A 84 LYS HA A 84 LYS HGy 1.0 1.8 5.0 4129 3428 A 92 LYS HA A 95 GLU HGx 1.0 1.8 5.0 4130 3428 A 92 LYS HA A 95 GLU HGy 1.0 1.8 5.0 4131 3429 A 92 LYS HDy A 95 GLU HGx 1.0 1.8 3.5 4132 3429 A 95 GLU HGy A 92 LYS HDx 1.0 1.8 3.5 4133 3429 A 92 LYS HDy A 95 GLU HGy 1.0 1.8 3.5 4134 3429 A 92 LYS HDx A 95 GLU HGx 1.0 1.8 3.5 4135 3430 A 92 LYS HEx A 95 GLU HGx 1.0 1.8 3.5 4136 3430 A 92 LYS HEy A 95 GLU HGx 1.0 1.8 3.5 4137 3430 A 95 GLU HGy A 92 LYS HEx 1.0 1.8 3.5 4138 3430 A 92 LYS HEy A 95 GLU HGy 1.0 1.8 3.5 4139 3431 A 93 SER H A 95 GLU HGx 1.0 1.8 6.0 4140 3431 A 93 SER H A 95 GLU HGy 1.0 1.8 6.0 4141 3432 A 93 SER HA A 95 GLU HGx 1.0 1.8 6.0 4142 3432 A 93 SER HA A 95 GLU HGy 1.0 1.8 6.0 4143 3433 A 93 SER HA A 96 ARG HDx 1.0 1.8 3.5 4144 3433 A 93 SER HA A 96 ARG HDy 1.0 1.8 3.5 4145 3434 A 93 SER HBy A 96 ARG HDx 1.0 1.8 5.0 4146 3434 A 93 SER HBx A 96 ARG HDx 1.0 1.8 5.0 4147 3434 A 96 ARG HDy A 93 SER HBx 1.0 1.8 5.0 4148 3434 A 93 SER HBy A 96 ARG HDy 1.0 1.8 5.0 4149 3435 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.5 4150 3435 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.5 4151 3436 A 95 GLU HA A 95 GLU HGx 1.0 1.8 5.0 4152 3436 A 95 GLU HGy A 95 GLU HA 1.0 1.8 5.0 4153 3437 A 96 ARG HA A 95 GLU HGx 1.0 1.8 5.0 4154 3437 A 96 ARG HA A 95 GLU HGy 1.0 1.8 5.0 4155 3438 A 95 GLU HGy A 96 ARG HBx 1.0 1.8 5.0 4156 3438 A 96 ARG HBy A 95 GLU HGx 1.0 1.8 5.0 4157 3438 A 96 ARG HBy A 95 GLU HGy 1.0 1.8 5.0 4158 3438 A 95 GLU HGx A 96 ARG HBx 1.0 1.8 5.0 4159 3439 A 96 ARG HGy A 95 GLU HGx 1.0 1.8 5.0 4160 3439 A 96 ARG HGy A 95 GLU HGy 1.0 1.8 5.0 4161 3440 A 96 ARG H A 96 ARG HDx 1.0 1.8 5.0 4162 3440 A 96 ARG H A 96 ARG HDy 1.0 1.8 5.0 4163 3441 A 96 ARG HA A 96 ARG HDx 1.0 1.8 5.0 4164 3441 A 96 ARG HA A 96 ARG HDy 1.0 1.8 5.0 4165 3442 A 96 ARG HBx A 96 ARG HDx 1.0 1.8 3.5 4166 3442 A 96 ARG HBy A 96 ARG HDx 1.0 1.8 3.5 4167 3442 A 96 ARG HDy A 96 ARG HBx 1.0 1.8 3.5 4168 3442 A 96 ARG HBy A 96 ARG HDy 1.0 1.8 3.5 4169 3443 A 100 ARG HA A 100 ARG HGy 1.0 1.8 5.0 4170 3443 A 100 ARG HA A 100 ARG HGx 1.0 1.8 5.0 4171 3444 A 101 ARG H A 100 ARG HBx 1.0 1.8 5.0 4172 3444 A 100 ARG HBy A 101 ARG H 1.0 1.8 5.0 4173 3445 A 101 ARG H A 100 ARG HGy 1.0 1.8 6.0 4174 3445 A 100 ARG HGx A 101 ARG H 1.0 1.8 6.0 4175 3446 A 101 ARG HA A 101 ARG HGy 1.0 1.8 3.5 4176 3446 A 101 ARG HA A 101 ARG HGx 1.0 1.8 3.5 4177 3447 A 101 ARG HBx A 101 ARG HGy 1.0 1.8 2.7 4178 3447 A 101 ARG HBy A 101 ARG HGy 1.0 1.8 2.7 4179 3447 A 101 ARG HGx A 101 ARG HBx 1.0 1.8 2.7 4180 3447 A 101 ARG HGx A 101 ARG HBy 1.0 1.8 2.7 4181 3448 A 104 LYS HA A 104 LYS HGx 1.0 1.8 3.5 4182 3448 A 104 LYS HA A 104 LYS HGy 1.0 1.8 3.5 4183 3449 A 104 LYS HBy A 104 LYS HGx 1.0 1.8 2.7 4184 3449 A 104 LYS HBx A 104 LYS HGx 1.0 1.8 2.7 4185 3449 A 104 LYS HGy A 104 LYS HBy 1.0 1.8 2.7 4186 3449 A 104 LYS HGy A 104 LYS HBx 1.0 1.8 2.7 4187 3450 A 104 LYS HBx A 104 LYS HDx 1.0 1.8 2.7 4188 3450 A 104 LYS HBy A 104 LYS HDx 1.0 1.8 2.7 4189 3450 A 104 LYS HDy A 104 LYS HBy 1.0 1.8 2.7 4190 3450 A 104 LYS HDy A 104 LYS HBx 1.0 1.8 2.7 4191 3451 A 104 LYS HBy A 104 LYS HEx 1.0 1.8 5.0 4192 3451 A 104 LYS HBx A 104 LYS HEx 1.0 1.8 5.0 4193 3451 A 104 LYS HEy A 104 LYS HBy 1.0 1.8 5.0 4194 3451 A 104 LYS HEy A 104 LYS HBx 1.0 1.8 5.0 4195 3452 A 105 LYS H A 104 LYS HBy 1.0 1.8 5.0 4196 3452 A 105 LYS H A 104 LYS HBx 1.0 1.8 5.0 4197 3453 A 104 LYS HEx A 104 LYS HGx 1.0 1.8 3.5 4198 3453 A 104 LYS HEy A 104 LYS HGx 1.0 1.8 3.5 4199 3453 A 104 LYS HGy A 104 LYS HEx 1.0 1.8 3.5 4200 3453 A 104 LYS HEy A 104 LYS HGy 1.0 1.8 3.5 4201 3454 A 105 LYS H A 104 LYS HGx 1.0 1.8 5.0 4202 3454 A 105 LYS H A 104 LYS HGy 1.0 1.8 5.0 4203 3455 A 105 LYS H A 105 LYS HBy 1.0 1.8 3.5 4204 3455 A 105 LYS H A 105 LYS HBx 1.0 1.8 3.5 4205 3456 A 105 LYS H A 105 LYS HGx 1.0 1.8 5.0 4206 3456 A 105 LYS H A 105 LYS HGy 1.0 1.8 5.0 4207 3457 A 105 LYS HA A 105 LYS HGx 1.0 1.8 3.5 4208 3457 A 105 LYS HA A 105 LYS HGy 1.0 1.8 3.5 4209 3458 A 105 LYS HBx A 105 LYS HGx 1.0 1.8 2.7 4210 3458 A 105 LYS HBy A 105 LYS HGx 1.0 1.8 2.7 4211 3458 A 105 LYS HGy A 105 LYS HBy 1.0 1.8 2.7 4212 3458 A 105 LYS HBx A 105 LYS HGy 1.0 1.8 2.7 4213 3459 A 105 LYS HBy A 105 LYS HDx 1.0 1.8 3.5 4214 3459 A 105 LYS HBx A 105 LYS HDx 1.0 1.8 3.5 4215 3459 A 105 LYS HDy A 105 LYS HBy 1.0 1.8 3.5 4216 3459 A 105 LYS HDy A 105 LYS HBx 1.0 1.8 3.5 4217 3460 A 105 LYS HBx A 105 LYS HEx 1.0 1.8 3.5 4218 3460 A 105 LYS HBy A 105 LYS HEx 1.0 1.8 3.5 4219 3460 A 105 LYS HEy A 105 LYS HBy 1.0 1.8 3.5 4220 3460 A 105 LYS HEy A 105 LYS HBx 1.0 1.8 3.5 4221 3461 A 106 LYS H A 105 LYS HBy 1.0 1.8 5.0 4222 3461 A 106 LYS H A 105 LYS HBx 1.0 1.8 5.0 4223 3462 A 105 LYS HEy A 105 LYS HGx 1.0 1.8 5.0 4224 3462 A 105 LYS HEx A 105 LYS HGx 1.0 1.8 5.0 4225 3462 A 105 LYS HGy A 105 LYS HEx 1.0 1.8 5.0 4226 3462 A 105 LYS HEy A 105 LYS HGy 1.0 1.8 5.0 4227 3463 A 107 LYS H A 107 LYS HDx 1.0 1.8 5.0 4228 3463 A 107 LYS H A 107 LYS HDy 1.0 1.8 5.0 4229 3464 A 107 LYS HA A 107 LYS HGy 1.0 1.8 3.5 4230 3464 A 107 LYS HA A 107 LYS HGx 1.0 1.8 3.5 4231 3465 A 107 LYS HA A 107 LYS HDx 1.0 1.8 3.5 4232 3465 A 107 LYS HA A 107 LYS HDy 1.0 1.8 3.5 4233 3466 A 107 LYS HBx A 107 LYS HDx 1.0 1.8 2.7 4234 3466 A 107 LYS HBy A 107 LYS HDx 1.0 1.8 2.7 4235 3466 A 107 LYS HDy A 107 LYS HBx 1.0 1.8 2.7 4236 3466 A 107 LYS HBy A 107 LYS HDy 1.0 1.8 2.7 4237 3467 A 107 LYS HDy A 107 LYS HGy 1.0 1.8 2.7 4238 3467 A 107 LYS HDx A 107 LYS HGy 1.0 1.8 2.7 4239 3467 A 107 LYS HGx A 107 LYS HDx 1.0 1.8 2.7 4240 3467 A 107 LYS HGx A 107 LYS HDy 1.0 1.8 2.7 4241 3468 A 107 LYS HEx A 107 LYS HGy 1.0 1.8 3.5 4242 3468 A 107 LYS HEy A 107 LYS HGy 1.0 1.8 3.5 4243 3468 A 107 LYS HGx A 107 LYS HEx 1.0 1.8 3.5 4244 3468 A 107 LYS HEy A 107 LYS HGx 1.0 1.8 3.5 4245 3469 A 108 LEU H A 107 LYS HGy 1.0 1.8 3.5 4246 3469 A 108 LEU H A 107 LYS HGx 1.0 1.8 3.5 4247 3470 A 109 TRP HE1 A 107 LYS HGy 1.0 1.8 5.0 4248 3470 A 109 TRP HE1 A 107 LYS HGx 1.0 1.8 5.0 4249 3471 A 109 TRP HE1 A 107 LYS HDx 1.0 1.8 6.0 4250 3471 A 109 TRP HE1 A 107 LYS HDy 1.0 1.8 6.0 4251 3472 A 122 LYS H A 121 ASP HBy 1.0 1.8 3.5 4252 3472 A 122 LYS H A 121 ASP HBx 1.0 1.8 3.5 4253 3473 A 125 LYS H A 125 LYS HDx 1.0 1.8 3.5 4254 3473 A 125 LYS H A 125 LYS HDy 1.0 1.8 3.5 4255 3474 A 125 LYS HBx A 125 LYS HDx 1.0 1.8 3.5 4256 3474 A 125 LYS HBy A 125 LYS HDx 1.0 1.8 3.5 4257 3474 A 125 LYS HDy A 125 LYS HBx 1.0 1.8 3.5 4258 3474 A 125 LYS HBy A 125 LYS HDy 1.0 1.8 3.5 4259 3475 A 125 LYS HDy A 125 LYS HGx 1.0 1.8 2.7 4260 3475 A 125 LYS HDx A 125 LYS HGx 1.0 1.8 2.7 4261 3475 A 125 LYS HGy A 125 LYS HDx 1.0 1.8 2.7 4262 3475 A 125 LYS HGy A 125 LYS HDy 1.0 1.8 2.7 4263 3476 A 125 LYS HDx A 125 LYS HEx 1.0 1.8 2.7 4264 3476 A 125 LYS HDy A 125 LYS HEx 1.0 1.8 2.7 4265 3476 A 125 LYS HEy A 125 LYS HDx 1.0 1.8 2.7 4266 3476 A 125 LYS HEy A 125 LYS HDy 1.0 1.8 2.7 4267 3477 A 128 ARG H A 126 PRO HBy 1.0 1.8 5.0 4268 3477 A 128 ARG H A 126 PRO HBx 1.0 1.8 5.0 4269 3478 A 130 VAL HGy% A 126 PRO HBy 1.0 1.8 5.0 4270 3478 A 130 VAL HGy% A 126 PRO HBx 1.0 1.8 5.0 4271 3479 A 127 LYS HA A 127 LYS HGx 1.0 1.8 3.5 4272 3479 A 127 LYS HA A 127 LYS HGy 1.0 1.8 3.5 4273 3480 A 127 LYS HBx A 127 LYS HGx 1.0 1.8 2.7 4274 3480 A 127 LYS HBy A 127 LYS HGx 1.0 1.8 2.7 4275 3480 A 127 LYS HGy A 127 LYS HBy 1.0 1.8 2.7 4276 3480 A 127 LYS HGy A 127 LYS HBx 1.0 1.8 2.7 4277 3481 A 127 LYS HBx A 127 LYS HDx 1.0 1.8 2.7 4278 3481 A 127 LYS HBy A 127 LYS HDx 1.0 1.8 2.7 4279 3481 A 127 LYS HDy A 127 LYS HBy 1.0 1.8 2.7 4280 3481 A 127 LYS HDy A 127 LYS HBx 1.0 1.8 2.7 4281 3482 A 127 LYS HBx A 127 LYS HEx 1.0 1.8 5.0 4282 3482 A 127 LYS HBy A 127 LYS HEx 1.0 1.8 5.0 4283 3482 A 127 LYS HEy A 127 LYS HBy 1.0 1.8 5.0 4284 3482 A 127 LYS HEy A 127 LYS HBx 1.0 1.8 5.0 4285 3483 A 128 ARG H A 127 LYS HBy 1.0 1.8 3.5 4286 3483 A 128 ARG H A 127 LYS HBx 1.0 1.8 3.5 4287 3484 A 127 LYS HDy A 127 LYS HGx 1.0 1.8 2.7 4288 3484 A 127 LYS HDx A 127 LYS HGx 1.0 1.8 2.7 4289 3484 A 127 LYS HGy A 127 LYS HDx 1.0 1.8 2.7 4290 3484 A 127 LYS HDy A 127 LYS HGy 1.0 1.8 2.7 4291 3485 A 127 LYS HEy A 127 LYS HGx 1.0 1.8 2.7 4292 3485 A 127 LYS HEx A 127 LYS HGx 1.0 1.8 2.7 4293 3485 A 127 LYS HGy A 127 LYS HEx 1.0 1.8 2.7 4294 3485 A 127 LYS HEy A 127 LYS HGy 1.0 1.8 2.7 4295 3486 A 128 ARG H A 127 LYS HGx 1.0 1.8 5.0 4296 3486 A 128 ARG H A 127 LYS HGy 1.0 1.8 5.0 4297 3487 A 128 ARG HA A 129 LEU HBy 1.0 1.8 5.0 4298 3487 A 128 ARG HA A 129 LEU HBx 1.0 1.8 5.0 4299 3488 A 129 LEU H A 129 LEU HBy 1.0 1.8 3.5 4300 3488 A 129 LEU H A 129 LEU HBx 1.0 1.8 3.5 4301 3489 A 129 LEU HG A 129 LEU HBy 1.0 1.8 2.7 4302 3489 A 129 LEU HG A 129 LEU HBx 1.0 1.8 2.7 4303 3490 A 129 LEU HDx% A 129 LEU HBy 1.0 1.8 2.7 4304 3490 A 129 LEU HDx% A 129 LEU HBx 1.0 1.8 2.7 4305 3491 A 129 LEU HDy% A 129 LEU HBy 1.0 1.8 3.5 4306 3491 A 129 LEU HDy% A 129 LEU HBx 1.0 1.8 3.5 4307 3492 A 130 VAL H A 129 LEU HBy 1.0 1.8 5.0 4308 3492 A 130 VAL H A 129 LEU HBx 1.0 1.8 5.0 4309 3493 A 131 PRO HA A 132 VAL HGy% 1.0 1.8 5.0 4310 3493 A 131 PRO HA A 132 VAL HGx% 1.0 1.8 5.0 4311 3494 A 131 PRO HGx A 133 GLY HAx 1.0 1.8 5.0 4312 3494 A 133 GLY HAy A 131 PRO HGx 1.0 1.8 5.0 4313 3494 A 131 PRO HGy A 133 GLY HAy 1.0 1.8 5.0 4314 3494 A 131 PRO HGy A 133 GLY HAx 1.0 1.8 5.0 4315 3495 A 132 VAL H A 132 VAL HGy% 1.0 1.8 3.5 4316 3495 A 132 VAL H A 132 VAL HGx% 1.0 1.8 3.5 4317 3496 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 3.5 4318 3496 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 3.5 4319 3497 A 133 GLY H A 132 VAL HGy% 1.0 1.8 3.5 4320 3497 A 133 GLY H A 132 VAL HGx% 1.0 1.8 3.5 4321 3498 A 132 VAL HGy% A 133 GLY HAx 1.0 1.8 5.0 4322 3498 A 132 VAL HGx% A 133 GLY HAx 1.0 1.8 5.0 4323 3498 A 133 GLY HAy A 132 VAL HGy% 1.0 1.8 5.0 4324 3498 A 132 VAL HGx% A 133 GLY HAy 1.0 1.8 5.0 4325 3499 A 134 GLY H A 132 VAL HGy% 1.0 1.8 5.0 4326 3499 A 134 GLY H A 132 VAL HGx% 1.0 1.8 5.0 4327 3500 A 137 LEU H A 138 ARG HDx 1.0 1.8 6.0 4328 3500 A 137 LEU H A 138 ARG HDy 1.0 1.8 6.0 4329 3501 A 137 LEU HDy% A 138 ARG HDx 1.0 1.8 5.0 4330 3501 A 137 LEU HDy% A 138 ARG HDy 1.0 1.8 5.0 4331 3502 A 138 ARG H A 138 ARG HDx 1.0 1.8 5.0 4332 3502 A 138 ARG H A 138 ARG HDy 1.0 1.8 5.0 4333 3503 A 138 ARG HA A 138 ARG HDx 1.0 1.8 5.0 4334 3503 A 138 ARG HA A 138 ARG HDy 1.0 1.8 5.0 4335 3504 A 138 ARG HA A 139 GLU HBy 1.0 1.8 5.0 4336 3504 A 138 ARG HA A 139 GLU HBx 1.0 1.8 5.0 4337 3505 A 138 ARG HBy A 138 ARG HDx 1.0 1.8 5.0 4338 3505 A 138 ARG HBy A 138 ARG HDy 1.0 1.8 5.0 4339 3506 A 138 ARG HBx A 138 ARG HDx 1.0 1.8 3.5 4340 3506 A 138 ARG HBx A 138 ARG HDy 1.0 1.8 3.5 4341 3507 A 139 GLU H A 138 ARG HDx 1.0 1.8 6.0 4342 3507 A 139 GLU H A 138 ARG HDy 1.0 1.8 6.0 4343 3508 A 139 GLU H A 139 GLU HBy 1.0 1.8 3.5 4344 3508 A 139 GLU H A 139 GLU HBx 1.0 1.8 3.5 4345 3509 A 139 GLU HBy A 139 GLU HGx 1.0 1.8 2.7 4346 3509 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 2.7 4347 3509 A 139 GLU HGy A 139 GLU HBy 1.0 1.8 2.7 4348 3509 A 139 GLU HGy A 139 GLU HBx 1.0 1.8 2.7 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 17 ASP O A 21 LYS N 1.0 2.7 3.3 2 2 A 22 LYS H A 18 ARG O 1.0 1.8 2.3 3 3 A 18 ARG O A 22 LYS N 1.0 2.7 3.3 4 4 A 70 MET O A 74 GLU N 1.0 2.7 3.3 5 5 A 71 GLN O A 75 THR N 1.0 2.7 3.3 6 6 A 76 PHE H A 72 PHE O 1.0 1.8 2.3 7 7 A 72 PHE O A 76 PHE N 1.0 2.7 3.3 8 8 A 83 THR O A 87 LEU N 1.0 2.7 3.3 9 9 A 88 LYS H A 84 LYS O 1.0 1.8 2.3 10 10 A 84 LYS O A 88 LYS N 1.0 2.7 3.3 11 11 A 86 GLU O A 90 TYR N 1.0 2.7 3.3 12 12 A 91 MET H A 87 LEU O 1.0 1.8 2.3 13 13 A 87 LEU O A 91 MET N 1.0 2.7 3.3 14 14 A 92 LYS H A 88 LYS O 1.0 1.8 2.3 15 15 A 88 LYS O A 92 LYS N 1.0 2.7 3.3 16 16 A 89 GLU O A 93 SER N 1.0 2.7 3.3 17 17 A 8 THR H A 135 GLN O 1.0 1.8 2.3 18 18 A 135 GLN O A 8 THR N 1.0 2.7 3.3 19 19 A 135 GLN H A 8 THR O 1.0 1.8 2.3 20 20 A 8 THR O A 135 GLN N 1.0 2.7 3.3 21 21 A 6 GLY O A 137 LEU N 1.0 2.7 3.3 22 22 A 60 ILE H A 41 MET O 1.0 1.8 2.3 23 23 A 41 MET O A 60 ILE N 1.0 2.7 3.3 24 24 A 43 PHE H A 58 ALA O 1.0 1.8 2.3 25 25 A 58 ALA O A 43 PHE N 1.0 2.7 3.3 26 26 A 43 PHE O A 58 ALA N 1.0 2.7 3.3 27 27 A 45 PHE H A 56 GLY O 1.0 1.8 2.3 28 28 A 56 GLY O A 45 PHE N 1.0 2.7 3.3 29 29 A 57 GLU H A 118 LYS O 1.0 1.8 2.3 30 30 A 118 LYS O A 57 GLU N 1.0 2.7 3.3 31 31 A 118 LYS H A 57 GLU O 1.0 1.8 2.3 32 32 A 57 GLU O A 118 LYS N 1.0 2.7 3.3 33 33 A 64 VAL H A 111 ALA O 1.0 1.8 2.3 34 34 A 111 ALA O A 64 VAL N 1.0 2.7 3.3 35 35 A 111 ALA H A 64 VAL O 1.0 1.8 2.3 36 36 A 64 VAL O A 111 ALA N 1.0 2.7 3.3 37 37 A 66 SER H A 109 TRP O 1.0 1.8 2.3 38 38 A 109 TRP O A 66 SER N 1.0 2.7 3.3 39 39 A 109 TRP H A 66 SER O 1.0 1.8 2.3 40 40 A 66 SER O A 109 TRP N 1.0 2.7 3.3 41 41 A 29 LYS O A 110 MET N 1.0 2.7 3.3 42 42 A 29 LYS H A 110 MET O 1.0 1.8 2.3 43 43 A 110 MET O A 29 LYS N 1.0 2.7 3.3 44 44 A 27 PHE O A 112 ILE N 1.0 2.7 3.3 45 45 A 27 PHE N A 112 ILE O 1.0 2.7 3.3 46 46 A 25 ASP O A 114 LEU N 1.0 2.7 3.3 47 47 A 7 VAL H A 42 LYS O 1.0 1.8 2.3 48 48 A 42 LYS O A 7 VAL N 1.0 2.7 3.3 49 49 A 44 VAL H A 7 VAL O 1.0 1.8 2.3 50 50 A 7 VAL O A 44 VAL N 1.0 2.7 3.3 51 51 A 9 TYR N A 44 VAL O 1.0 2.7 3.3 52 52 A 46 TYR H A 9 TYR O 1.0 1.8 2.3 53 53 A 9 TYR O A 46 TYR N 1.0 2.7 3.3 54 54 A 59 ARG H A 115 GLU O 1.0 1.8 2.3 55 55 A 115 GLU O A 59 ARG N 1.0 2.7 3.3 56 56 A 115 GLU H A 59 ARG O 1.0 1.8 2.3 57 57 A 59 ARG O A 115 GLU N 1.0 2.7 3.3 58 58 A 61 LYS H A 113 GLU O 1.0 1.8 2.3 59 59 A 113 GLU O A 61 LYS N 1.0 2.7 3.3 60 60 A 21 LYS H A 17 ASP O 1.0 1.8 2.3 61 61 A 17 ASP O A 21 LYS N 1.0 2.7 3.3 62 62 A 22 LYS H A 18 ARG O 1.0 1.8 2.3 63 63 A 18 ARG O A 22 LYS N 1.0 2.7 3.3 64 64 A 74 GLU H A 70 MET O 1.0 1.8 2.3 65 65 A 70 MET O A 74 GLU N 1.0 2.7 3.3 66 66 A 75 THR H A 71 GLN O 1.0 1.8 2.3 67 67 A 71 GLN O A 75 THR N 1.0 2.7 3.3 68 68 A 76 PHE H A 72 PHE O 1.0 1.8 2.3 69 69 A 72 PHE O A 76 PHE N 1.0 2.7 3.3 70 70 A 87 LEU H A 83 THR O 1.0 1.8 2.3 71 71 A 83 THR O A 87 LEU N 1.0 2.7 3.3 72 72 A 88 LYS H A 84 LYS O 1.0 1.8 2.3 73 73 A 84 LYS O A 88 LYS N 1.0 2.7 3.3 74 74 A 89 GLU H A 85 ASP O 1.0 1.8 2.3 75 75 A 85 ASP O A 89 GLU N 1.0 2.7 3.3 76 76 A 90 TYR H A 86 GLU O 1.0 1.8 2.3 77 77 A 86 GLU O A 90 TYR N 1.0 2.7 3.3 78 78 A 91 MET H A 87 LEU O 1.0 1.8 2.3 79 79 A 87 LEU O A 91 MET N 1.0 2.7 3.3 80 80 A 92 LYS H A 88 LYS O 1.0 1.8 2.3 81 81 A 88 LYS O A 92 LYS N 1.0 2.7 3.3 82 82 A 93 SER H A 89 GLU O 1.0 1.8 2.3 83 83 A 89 GLU O A 93 SER N 1.0 2.7 3.3 84 84 A 8 THR H A 135 GLN O 1.0 1.8 2.3 85 85 A 135 GLN O A 8 THR N 1.0 2.7 3.3 86 86 A 135 GLN H A 8 THR O 1.0 1.8 2.3 87 87 A 8 THR O A 135 GLN N 1.0 2.7 3.3 88 88 A 137 LEU H A 6 GLY O 1.0 1.8 2.3 89 89 A 6 GLY O A 137 LEU N 1.0 2.7 3.3 90 90 A 6 GLY H A 137 LEU O 1.0 1.8 2.3 91 91 A 137 LEU O A 6 GLY N 1.0 2.7 3.3 92 92 A 139 GLU H A 4 ILE O 1.0 1.8 2.3 93 93 A 4 ILE O A 139 GLU N 1.0 2.7 3.3 94 94 A 60 ILE H A 41 MET O 1.0 1.8 2.3 95 95 A 41 MET O A 60 ILE N 1.0 2.7 3.3 96 96 A 43 PHE H A 58 ALA O 1.0 1.8 2.3 97 97 A 58 ALA O A 43 PHE N 1.0 2.7 3.3 98 98 A 58 ALA H A 43 PHE O 1.0 1.8 2.3 99 99 A 43 PHE O A 58 ALA N 1.0 2.7 3.3 100 100 A 45 PHE H A 56 GLY O 1.0 1.8 2.3 101 101 A 56 GLY O A 45 PHE N 1.0 2.7 3.3 102 102 A 56 GLY H A 45 PHE O 1.0 1.8 2.3 103 103 A 45 PHE O A 56 GLY N 1.0 2.7 3.3 104 104 A 57 GLU H A 118 LYS O 1.0 1.8 2.3 105 105 A 118 LYS O A 57 GLU N 1.0 2.7 3.3 106 106 A 118 LYS H A 57 GLU O 1.0 1.8 2.3 107 107 A 57 GLU O A 118 LYS N 1.0 2.7 3.3 108 108 A 64 VAL H A 111 ALA O 1.0 1.8 2.3 109 109 A 111 ALA O A 64 VAL N 1.0 2.7 3.3 110 110 A 111 ALA H A 64 VAL O 1.0 1.8 2.3 111 111 A 64 VAL O A 111 ALA N 1.0 2.7 3.3 112 112 A 66 SER H A 109 TRP O 1.0 1.8 2.3 113 113 A 109 TRP O A 66 SER N 1.0 2.7 3.3 114 114 A 109 TRP H A 66 SER O 1.0 1.8 2.3 115 115 A 66 SER O A 109 TRP N 1.0 2.7 3.3 116 116 A 110 MET H A 29 LYS O 1.0 1.8 2.3 117 117 A 29 LYS O A 110 MET N 1.0 2.7 3.3 118 118 A 29 LYS H A 110 MET O 1.0 1.8 2.3 119 119 A 110 MET O A 29 LYS N 1.0 2.7 3.3 120 120 A 112 ILE H A 27 PHE O 1.0 1.8 2.3 121 121 A 27 PHE O A 112 ILE N 1.0 2.7 3.3 122 122 A 27 PHE H A 112 ILE O 1.0 1.8 2.3 123 123 A 27 PHE N A 112 ILE O 1.0 2.7 3.3 124 124 A 114 LEU H A 25 ASP O 1.0 1.8 2.3 125 125 A 25 ASP O A 114 LEU N 1.0 2.7 3.3 126 126 A 7 VAL H A 42 LYS O 1.0 1.8 2.3 127 127 A 42 LYS O A 7 VAL N 1.0 2.7 3.3 128 128 A 44 VAL H A 7 VAL O 1.0 1.8 2.3 129 129 A 7 VAL O A 44 VAL N 1.0 2.7 3.3 130 130 A 9 TYR H A 44 VAL O 1.0 1.8 2.3 131 131 A 9 TYR N A 44 VAL O 1.0 2.7 3.3 132 132 A 46 TYR H A 9 TYR O 1.0 1.8 2.3 133 133 A 9 TYR O A 46 TYR N 1.0 2.7 3.3 134 134 A 59 ARG H A 115 GLU O 1.0 1.8 2.3 135 135 A 115 GLU O A 59 ARG N 1.0 2.7 3.3 136 136 A 115 GLU H A 59 ARG O 1.0 1.8 2.3 137 137 A 59 ARG O A 115 GLU N 1.0 2.7 3.3 138 138 A 61 LYS H A 113 GLU O 1.0 1.8 2.3 139 139 A 113 GLU O A 61 LYS N 1.0 2.7 3.3 140 140 A 113 GLU H A 61 LYS O 1.0 1.8 2.3 141 141 A 61 LYS O A 113 GLU N 1.0 2.7 3.3 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 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -96.0 -36.0 PHI 2 2 A 2 SER N A 2 SER CA A 2 SER C A 3 LYS N 1.0 -69.0 -9.0 PSI 3 3 A 2 SER C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -87.0 -47.0 PHI 4 4 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ILE N 1.0 -57.0 1.0 PSI 5 5 A 5 VAL C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -168.0 -3.0 PHI 6 6 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 VAL N 1.0 80.0 195.0 PSI 7 7 A 6 GLY C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -149.0 -109.0 PHI 8 8 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 THR N 1.0 121.0 161.0 PSI 9 9 A 7 VAL C A 8 THR N A 8 THR CA A 8 THR C 1.0 -149.0 -81.0 PHI 10 10 A 8 THR N A 8 THR CA A 8 THR C A 9 TYR N 1.0 96.0 172.0 PSI 11 11 A 8 THR C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -171.0 -63.0 PHI 12 12 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 PRO N 1.0 98.0 178.0 PSI 13 13 A 13 LYS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -92.0 -44.0 PHI 14 14 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 PHE N 1.0 -66.0 10.0 PSI 15 15 A 14 ARG C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -115.0 -75.0 PHI 16 16 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 MET N 1.0 -29.0 31.0 PSI 17 17 A 16 MET C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -105.0 -45.0 PHI 18 18 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 ARG N 1.0 -74.0 14.0 PSI 19 19 A 17 ASP C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -95.0 -43.0 PHI 20 20 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 PHE N 1.0 -58.0 4.0 PSI 21 21 A 18 ARG C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -143.0 -55.0 PHI 22 22 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 PHE N 1.0 -30.0 30.0 PSI 23 23 A 19 PHE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -130.0 -42.0 PHI 24 24 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LYS N 1.0 -49.0 11.0 PSI 25 25 A 20 PHE C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -149.0 -41.0 PHI 26 26 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LYS N 1.0 -69.0 35.0 PSI 27 27 A 21 LYS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -134.0 -94.0 PHI 28 28 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLY N 1.0 -15.0 49.0 PSI 29 29 A 25 ASP C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -164.0 -56.0 PHI 30 30 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 PHE N 1.0 111.0 175.0 PSI 31 31 A 26 VAL C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -160.0 -48.0 PHI 32 32 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 VAL N 1.0 103.0 163.0 PSI 33 33 A 27 PHE C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -154.0 -58.0 PHI 34 34 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 LYS N 1.0 111.0 199.0 PSI 35 35 A 28 VAL C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -133.0 -29.0 PHI 36 36 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 PRO N 1.0 98.0 214.0 PSI 37 37 A 32 THR C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -129.0 -37.0 PHI 38 38 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 TRP N 1.0 109.0 149.0 PSI 39 39 A 34 TRP C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -78.0 -18.0 PHI 40 40 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 GLU N 1.0 -57.0 10.0 PSI 41 41 A 35 LYS C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -134.0 -42.0 PHI 42 42 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LEU N 1.0 -32.0 32.0 PSI 43 43 A 37 LEU C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -143.0 -31.0 PHI 44 44 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 PRO N 1.0 104.0 168.0 PSI 45 45 A 41 MET C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -128.0 -40.0 PHI 46 46 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 PHE N 1.0 92.0 180.0 PSI 47 47 A 42 LYS C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -134.0 -62.0 PHI 48 48 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 VAL N 1.0 85.0 193.0 PSI 49 49 A 43 PHE C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -140.0 -40.0 PHI 50 50 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 PHE N 1.0 91.0 179.0 PSI 51 51 A 44 VAL C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -108.0 -44.0 PHI 52 52 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 TYR N 1.0 95.0 155.0 PSI 53 53 A 56 GLY C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -171.0 -83.0 PHI 54 54 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ALA N 1.0 105.0 177.0 PSI 55 55 A 57 GLU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -170.0 -106.0 PHI 56 56 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 ARG N 1.0 118.0 186.0 PSI 57 57 A 58 ALA C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -175.0 -43.0 PHI 58 58 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 ILE N 1.0 116.0 184.0 PSI 59 59 A 59 ARG C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -94.0 -54.0 PHI 60 60 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LYS N 1.0 89.0 161.0 PSI 61 61 A 61 LYS C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -177.0 -17.0 PHI 62 62 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 VAL N 1.0 115.0 171.0 PSI 63 63 A 62 ARG C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -168.0 -56.0 PHI 64 64 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 VAL N 1.0 106.0 166.0 PSI 65 65 A 63 VAL C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -148.0 -92.0 PHI 66 66 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 LEU N 1.0 110.0 158.0 PSI 67 67 A 64 VAL C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -180.0 -60.0 PHI 68 68 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 SER N 1.0 118.0 190.0 PSI 69 69 A 65 LEU C A 66 SER N A 66 SER CA A 66 SER C 1.0 -152.0 -24.0 PHI 70 70 A 66 SER N A 66 SER CA A 66 SER C A 67 GLU N 1.0 113.0 189.0 PSI 71 71 A 67 GLU C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -136.0 -48.0 PHI 72 72 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 PRO N 1.0 121.0 169.0 PSI 73 73 A 70 MET C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -94.0 -50.0 PHI 74 74 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 PHE N 1.0 -42.0 18.0 PSI 75 75 A 71 GLN C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -133.0 -61.0 PHI 76 76 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 PHE N 1.0 -33.0 43.0 PSI 77 77 A 72 PHE C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -110.0 -46.0 PHI 78 78 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 GLU N 1.0 -83.0 41.0 PSI 79 79 A 73 PHE C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -93.0 -45.0 PHI 80 80 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 THR N 1.0 -70.0 -10.0 PSI 81 81 A 74 GLU C A 75 THR N A 75 THR CA A 75 THR C 1.0 -110.0 -46.0 PHI 82 82 A 75 THR N A 75 THR CA A 75 THR C A 76 PHE N 1.0 -59.0 -19.0 PSI 83 83 A 75 THR C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -128.0 -64.0 PHI 84 84 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 GLY N 1.0 -67.0 45.0 PSI 85 85 A 77 GLY C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -96.0 -48.0 PHI 86 86 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 ARG N 1.0 -69.0 19.0 PSI 87 87 A 78 ASP C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -91.0 -47.0 PHI 88 88 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 VAL N 1.0 -64.0 -12.0 PSI 89 89 A 80 VAL C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -97.0 -37.0 PHI 90 90 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 LEU N 1.0 -57.0 -9.0 PSI 91 91 A 82 LEU C A 83 THR N A 83 THR CA A 83 THR C 1.0 -116.0 -56.0 PHI 92 92 A 83 THR N A 83 THR CA A 83 THR C A 84 LYS N 1.0 139.0 183.0 PSI 93 93 A 83 THR C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -85.0 -45.0 PHI 94 94 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 ASP N 1.0 -64.0 -16.0 PSI 95 95 A 84 LYS C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -90.0 -46.0 PHI 96 96 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLU N 1.0 -60.0 -12.0 PSI 97 97 A 85 ASP C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -103.0 -51.0 PHI 98 98 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 LEU N 1.0 -52.0 8.0 PSI 99 99 A 86 GLU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -111.0 -35.0 PHI 100 100 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LYS N 1.0 -83.0 9.0 PSI 101 101 A 87 LEU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -87.0 -47.0 PHI 102 102 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 GLU N 1.0 -63.0 -3.0 PSI 103 103 A 88 LYS C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -121.0 -53.0 PHI 104 104 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 TYR N 1.0 -40.0 28.0 PSI 105 105 A 89 GLU C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -126.0 -62.0 PHI 106 106 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 MET N 1.0 -48.0 52.0 PSI 107 107 A 90 TYR C A 91 MET N A 91 MET CA A 91 MET C 1.0 -97.0 -45.0 PHI 108 108 A 91 MET N A 91 MET CA A 91 MET C A 92 LYS N 1.0 -65.0 7.0 PSI 109 109 A 91 MET C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -87.0 -47.0 PHI 110 110 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 SER N 1.0 -67.0 -7.0 PSI 111 111 A 92 LYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -84.0 -44.0 PHI 112 112 A 93 SER N A 93 SER CA A 93 SER C A 94 GLN N 1.0 -60.0 -20.0 PSI 113 113 A 93 SER C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -97.0 -37.0 PHI 114 114 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 GLU N 1.0 -62.0 -2.0 PSI 115 115 A 94 GLN C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -128.0 -32.0 PHI 116 116 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ARG N 1.0 -84.0 32.0 PSI 117 117 A 95 GLU C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -118.0 -42.0 PHI 118 118 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 TRP N 1.0 -62.0 26.0 PSI 119 119 A 108 LEU C A 109 TRP N A 109 TRP CA A 109 TRP C 1.0 -133.0 -49.0 PHI 120 120 A 109 TRP N A 109 TRP CA A 109 TRP C A 110 MET N 1.0 118.0 158.0 PSI 121 121 A 109 TRP C A 110 MET N A 110 MET CA A 110 MET C 1.0 -156.0 -88.0 PHI 122 122 A 110 MET N A 110 MET CA A 110 MET C A 111 ALA N 1.0 133.0 173.0 PSI 123 123 A 110 MET C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -165.0 -73.0 PHI 124 124 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 ILE N 1.0 106.0 182.0 PSI 125 125 A 111 ALA C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -144.0 -64.0 PHI 126 126 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 GLU N 1.0 106.0 186.0 PSI 127 127 A 112 ILE C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -130.0 -46.0 PHI 128 128 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 LEU N 1.0 96.0 152.0 PSI 129 129 A 113 GLU C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -122.0 -74.0 PHI 130 130 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLU N 1.0 110.0 190.0 PSI 131 131 A 114 LEU C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -138.0 -62.0 PHI 132 132 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 ASP N 1.0 148.0 188.0 PSI 133 133 A 116 ASP C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -118.0 -38.0 PHI 134 134 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 LYS N 1.0 102.0 178.0 PSI 135 135 A 117 VAL C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -109.0 -65.0 PHI 136 136 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 LYS N 1.0 101.0 201.0 PSI 137 137 A 118 LYS C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -135.0 -47.0 PHI 138 138 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 TYR N 1.0 96.0 168.0 PSI 139 139 A 119 LYS C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -124.0 -64.0 PHI 140 140 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 ASP N 1.0 55.0 207.0 PSI 141 141 A 120 TYR C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -87.0 -43.0 PHI 142 142 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 LYS N 1.0 -68.0 -12.0 PSI 143 143 A 121 ASP C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -162.0 -82.0 PHI 144 144 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 PRO N 1.0 76.0 188.0 PSI 145 145 A 123 PRO C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -145.0 -65.0 PHI 146 146 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 LYS N 1.0 104.0 152.0 PSI 147 147 A 124 ILE C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -120.0 -48.0 PHI 148 148 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 PRO N 1.0 118.0 178.0 PSI 149 149 A 126 PRO C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -119.0 -39.0 PHI 150 150 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 ARG N 1.0 -58.0 10.0 PSI 151 151 A 128 ARG C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -97.0 -57.0 PHI 152 152 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 VAL N 1.0 115.0 167.0 PSI 153 153 A 129 LEU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -154.0 -42.0 PHI 154 154 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 PRO N 1.0 86.0 188.0 PSI 155 155 A 131 PRO C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -80.0 -40.0 PHI 156 156 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 GLY N 1.0 -61.0 3.0 PSI 157 157 A 132 VAL C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 -114.0 -42.0 PHI 158 158 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 GLY N 1.0 -50.0 26.0 PSI 159 159 A 136 TYR C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -141.0 -49.0 PHI 160 160 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ARG N 1.0 98.0 174.0 PSI 161 161 A 137 LEU C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -157.7 -74.7 PHI 162 162 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 GLU N 1.0 110.3 186.8 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2432.855 2 1H 11160.714 3 1H 11160.714 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 13280.753 2 1H 11160.714 3 1H 11203.133 stop_ save_