data_nef_c18237_2lp7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2LP7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 TYR middle . . 3 A 3 ILE middle . . 4 A 4 PRO middle . false 5 A 5 GLU middle . . 6 A 6 ALA middle . . 7 A 7 PRO middle . false 8 A 8 ARG middle . . 9 A 9 ASP middle . . 10 A 10 GLY middle . false 11 A 11 GLN middle . . 12 A 12 ALA middle . . 13 A 13 TYR middle . . 14 A 14 VAL middle . . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 GLU middle . . 20 A 20 TRP middle . . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 SER middle . . 25 A 25 THR middle . . 26 A 26 PHE middle . . 27 A 27 LEU middle . . 28 A 28 GLY middle . false 29 A 29 SER middle . . 30 A 30 SER middle . . 31 A 31 GLY middle . false 32 A 32 ASN middle . . 33 A 33 GLU middle . . 34 A 34 GLN middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 GLU middle . . 39 A 39 LEU middle . . 40 A 40 ASP middle . . 41 A 41 LYS middle . . 42 A 42 TRP middle . . 43 A 43 ALA middle . . 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 TRP middle . . 47 A 47 ASN middle . . 48 A 48 TRP middle . . 49 A 49 PHE middle . . 50 A 50 ASN middle . . 51 A 51 ILE middle . . 52 A 52 THR middle . . 53 A 53 ASN middle . . 54 A 54 TRP middle . . 55 A 55 LEU middle . . 56 A 56 TRP middle . . 57 A 57 TYR middle . . 58 A 58 ILE middle . . 59 A 59 LYS end . . 60 B 1 GLY start . false 61 B 2 TYR middle . . 62 B 3 ILE middle . . 63 B 4 PRO middle . false 64 B 5 GLU middle . . 65 B 6 ALA middle . . 66 B 7 PRO middle . false 67 B 8 ARG middle . . 68 B 9 ASP middle . . 69 B 10 GLY middle . false 70 B 11 GLN middle . . 71 B 12 ALA middle . . 72 B 13 TYR middle . . 73 B 14 VAL middle . . 74 B 15 ARG middle . . 75 B 16 LYS middle . . 76 B 17 ASP middle . . 77 B 18 GLY middle . false 78 B 19 GLU middle . . 79 B 20 TRP middle . . 80 B 21 VAL middle . . 81 B 22 LEU middle . . 82 B 23 LEU middle . . 83 B 24 SER middle . . 84 B 25 THR middle . . 85 B 26 PHE middle . . 86 B 27 LEU middle . . 87 B 28 GLY middle . false 88 B 29 SER middle . . 89 B 30 SER middle . . 90 B 31 GLY middle . false 91 B 32 ASN middle . . 92 B 33 GLU middle . . 93 B 34 GLN middle . . 94 B 35 GLU middle . . 95 B 36 LEU middle . . 96 B 37 LEU middle . . 97 B 38 GLU middle . . 98 B 39 LEU middle . . 99 B 40 ASP middle . . 100 B 41 LYS middle . . 101 B 42 TRP middle . . 102 B 43 ALA middle . . 103 B 44 SER middle . . 104 B 45 LEU middle . . 105 B 46 TRP middle . . 106 B 47 ASN middle . . 107 B 48 TRP middle . . 108 B 49 PHE middle . . 109 B 50 ASN middle . . 110 B 51 ILE middle . . 111 B 52 THR middle . . 112 B 53 ASN middle . . 113 B 54 TRP middle . . 114 B 55 LEU middle . . 115 B 56 TRP middle . . 116 B 57 TYR middle . . 117 B 58 ILE middle . . 118 B 59 LYS end . . 119 C 1 GLY start . false 120 C 2 TYR middle . . 121 C 3 ILE middle . . 122 C 4 PRO middle . false 123 C 5 GLU middle . . 124 C 6 ALA middle . . 125 C 7 PRO middle . false 126 C 8 ARG middle . . 127 C 9 ASP middle . . 128 C 10 GLY middle . false 129 C 11 GLN middle . . 130 C 12 ALA middle . . 131 C 13 TYR middle . . 132 C 14 VAL middle . . 133 C 15 ARG middle . . 134 C 16 LYS middle . . 135 C 17 ASP middle . . 136 C 18 GLY middle . false 137 C 19 GLU middle . . 138 C 20 TRP middle . . 139 C 21 VAL middle . . 140 C 22 LEU middle . . 141 C 23 LEU middle . . 142 C 24 SER middle . . 143 C 25 THR middle . . 144 C 26 PHE middle . . 145 C 27 LEU middle . . 146 C 28 GLY middle . false 147 C 29 SER middle . . 148 C 30 SER middle . . 149 C 31 GLY middle . false 150 C 32 ASN middle . . 151 C 33 GLU middle . . 152 C 34 GLN middle . . 153 C 35 GLU middle . . 154 C 36 LEU middle . . 155 C 37 LEU middle . . 156 C 38 GLU middle . . 157 C 39 LEU middle . . 158 C 40 ASP middle . . 159 C 41 LYS middle . . 160 C 42 TRP middle . . 161 C 43 ALA middle . . 162 C 44 SER middle . . 163 C 45 LEU middle . . 164 C 46 TRP middle . . 165 C 47 ASN middle . . 166 C 48 TRP middle . . 167 C 49 PHE middle . . 168 C 50 ASN middle . . 169 C 51 ILE middle . . 170 C 52 THR middle . . 171 C 53 ASN middle . . 172 C 54 TRP middle . . 173 C 55 LEU middle . . 174 C 56 TRP middle . . 175 C 57 TYR middle . . 176 C 58 ILE middle . . 177 C 59 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 TYR H H 1 7.951 0.020 A 2 TYR C C 13 176.535 0.3 A 2 TYR CA C 13 55.995 0.3 A 2 TYR CB C 13 37.313 0.3 A 2 TYR N N 15 120.470 0.3 A 3 ILE H H 1 8.381 0.020 A 3 ILE CA C 13 58.968 0.3 A 3 ILE CB C 13 38.074 0.3 A 3 ILE N N 15 118.307 0.3 A 5 GLU H H 1 7.710 0.020 A 5 GLU HA H 1 4.255 0.020 A 5 GLU C C 13 176.267 0.3 A 5 GLU CA C 13 55.959 0.3 A 5 GLU CB C 13 30.034 0.3 A 5 GLU N N 15 118.785 0.3 A 6 ALA H H 1 8.338 0.020 A 6 ALA HA H 1 3.575 0.020 A 6 ALA HB% H 1 -0.416 0.020 A 6 ALA CA C 13 50.959 0.3 A 6 ALA CB C 13 14.389 0.3 A 6 ALA N N 15 131.546 0.3 A 8 ARG H H 1 8.725 0.020 A 8 ARG HA H 1 4.070 0.020 A 8 ARG HDx H 1 3.128 0.020 A 8 ARG HDy H 1 3.128 0.020 A 8 ARG HGx H 1 1.715 0.020 A 8 ARG HGy H 1 1.715 0.020 A 8 ARG C C 13 175.110 0.3 A 8 ARG CA C 13 54.699 0.3 A 8 ARG CB C 13 28.078 0.3 A 8 ARG N N 15 126.915 0.3 A 9 ASP H H 1 8.432 0.020 A 9 ASP C C 13 178.015 0.3 A 9 ASP CA C 13 52.747 0.3 A 9 ASP CB C 13 40.844 0.3 A 9 ASP N N 15 123.653 0.3 A 10 GLY H H 1 9.727 0.020 A 10 GLY C C 13 174.822 0.3 A 10 GLY CA C 13 45.244 0.3 A 10 GLY N N 15 111.908 0.3 A 11 GLN H H 1 8.416 0.020 A 11 GLN C C 13 174.711 0.3 A 11 GLN CA C 13 53.398 0.3 A 11 GLN CB C 13 30.306 0.3 A 11 GLN N N 15 118.395 0.3 A 12 ALA H H 1 7.933 0.020 A 12 ALA HA H 1 4.943 0.020 A 12 ALA HB% H 1 0.718 0.020 A 12 ALA C C 13 177.990 0.3 A 12 ALA CA C 13 50.511 0.3 A 12 ALA CB C 13 20.147 0.3 A 12 ALA N N 15 121.020 0.3 A 13 TYR H H 1 9.575 0.020 A 13 TYR C C 13 175.519 0.3 A 13 TYR CA C 13 59.090 0.3 A 13 TYR CB C 13 43.180 0.3 A 13 TYR N N 15 121.755 0.3 A 14 VAL H H 1 9.659 0.020 A 14 VAL HB H 1 2.668 0.020 A 14 VAL HGx% H 1 1.056 0.020 A 14 VAL HGy% H 1 0.790 0.020 A 14 VAL C C 13 174.074 0.3 A 14 VAL CA C 13 59.090 0.3 A 14 VAL CB C 13 32.750 0.3 A 14 VAL N N 15 112.251 0.3 A 15 ARG H H 1 8.503 0.020 A 15 ARG C C 13 174.948 0.3 A 15 ARG CA C 13 53.520 0.3 A 15 ARG CB C 13 32.533 0.3 A 15 ARG N N 15 124.657 0.3 A 16 LYS H H 1 9.052 0.020 A 16 LYS C C 13 175.974 0.3 A 16 LYS CA C 13 55.776 0.3 A 16 LYS CB C 13 36.553 0.3 A 16 LYS N N 15 128.240 0.3 A 17 ASP H H 1 10.886 0.020 A 17 ASP C C 13 175.822 0.3 A 17 ASP CA C 13 56.447 0.3 A 17 ASP CB C 13 40.192 0.3 A 17 ASP N N 15 130.562 0.3 A 18 GLY H H 1 9.353 0.020 A 18 GLY C C 13 173.104 0.3 A 18 GLY CA C 13 45.244 0.3 A 18 GLY N N 15 104.754 0.3 A 19 GLU H H 1 7.813 0.020 A 19 GLU HA H 1 4.648 0.020 A 19 GLU HBx H 1 2.151 0.020 A 19 GLU HGy H 1 2.358 0.020 A 19 GLU HGx H 1 2.276 0.020 A 19 GLU C C 13 176.166 0.3 A 19 GLU CA C 13 53.865 0.3 A 19 GLU CB C 13 33.130 0.3 A 19 GLU N N 15 117.501 0.3 A 20 TRP H H 1 9.094 0.020 A 20 TRP HA H 1 4.667 0.020 A 20 TRP HBx H 1 3.178 0.020 A 20 TRP HBy H 1 3.178 0.020 A 20 TRP HE1 H 1 10.317 0.020 A 20 TRP C C 13 176.302 0.3 A 20 TRP CA C 13 55.878 0.3 A 20 TRP CB C 13 29.545 0.3 A 20 TRP N N 15 122.768 0.3 A 20 TRP NE1 N 15 131.575 0.3 A 21 VAL H H 1 9.868 0.020 A 21 VAL HA H 1 4.985 0.020 A 21 VAL HB H 1 2.247 0.020 A 21 VAL HGx% H 1 1.129 0.020 A 21 VAL HGy% H 1 1.059 0.020 A 21 VAL C C 13 175.640 0.3 A 21 VAL CA C 13 59.537 0.3 A 21 VAL CB C 13 34.651 0.3 A 21 VAL CGx C 13 22.664 0.3 A 21 VAL N N 15 123.071 0.3 A 22 LEU H H 1 8.812 0.020 A 22 LEU HA H 1 4.422 0.020 A 22 LEU HBx H 1 1.632 0.020 A 22 LEU HBy H 1 1.632 0.020 A 22 LEU HDx% H 1 0.819 0.020 A 22 LEU HDy% H 1 0.856 0.020 A 22 LEU C C 13 179.268 0.3 A 22 LEU CA C 13 55.634 0.3 A 22 LEU CB C 13 41.279 0.3 A 22 LEU N N 15 127.193 0.3 A 23 LEU H H 1 8.562 0.020 A 23 LEU C C 13 178.844 0.3 A 23 LEU CA C 13 57.403 0.3 A 23 LEU CB C 13 41.061 0.3 A 23 LEU N N 15 126.386 0.3 A 24 SER H H 1 9.098 0.020 A 24 SER HA H 1 4.621 0.020 A 24 SER HBx H 1 3.835 0.020 A 24 SER HBy H 1 3.835 0.020 A 24 SER C C 13 176.676 0.3 A 24 SER CA C 13 60.960 0.3 A 24 SER CB C 13 61.650 0.3 A 24 SER N N 15 113.100 0.3 A 25 THR H H 1 7.238 0.020 A 25 THR HA H 1 3.915 0.020 A 25 THR HB H 1 3.548 0.020 A 25 THR HG2% H 1 0.851 0.020 A 25 THR CA C 13 64.599 0.3 A 25 THR CB C 13 68.657 0.3 A 25 THR CG2 C 13 21.953 0.3 A 25 THR N N 15 116.715 0.3 A 26 PHE H H 1 7.945 0.020 A 26 PHE HA H 1 4.110 0.020 A 26 PHE C C 13 176.181 0.3 A 26 PHE CA C 13 58.627 0.3 A 26 PHE CB C 13 39.793 0.3 A 26 PHE N N 15 118.488 0.3 A 27 LEU H H 1 7.290 0.020 A 27 LEU HA H 1 4.523 0.020 A 27 LEU HBx H 1 1.824 0.020 A 27 LEU HBy H 1 1.824 0.020 A 27 LEU HDx% H 1 0.827 0.020 A 27 LEU HDy% H 1 0.827 0.020 A 27 LEU C C 13 177.752 0.3 A 27 LEU CA C 13 54.679 0.3 A 27 LEU CB C 13 41.333 0.3 A 27 LEU N N 15 118.525 0.3 A 28 GLY H H 1 8.242 0.020 A 28 GLY HAx H 1 4.079 0.020 A 28 GLY HAy H 1 4.079 0.020 A 28 GLY C C 13 174.630 0.3 A 28 GLY CA C 13 45.374 0.3 A 28 GLY N N 15 108.823 0.3 A 29 SER H H 1 8.310 0.020 A 29 SER HA H 1 4.626 0.020 A 29 SER HBy H 1 3.903 0.020 A 29 SER HBx H 1 3.858 0.020 A 29 SER C C 13 175.312 0.3 A 29 SER CA C 13 57.992 0.3 A 29 SER CB C 13 63.605 0.3 A 29 SER N N 15 116.210 0.3 A 30 SER H H 1 8.593 0.020 A 30 SER HA H 1 4.597 0.020 A 30 SER HBy H 1 3.923 0.020 A 30 SER HBx H 1 3.903 0.020 A 30 SER C C 13 175.479 0.3 A 30 SER CA C 13 58.582 0.3 A 30 SER CB C 13 63.605 0.3 A 30 SER N N 15 118.892 0.3 A 31 GLY H H 1 8.584 0.020 A 31 GLY HAx H 1 4.059 0.020 A 31 GLY HAy H 1 4.059 0.020 A 31 GLY C C 13 174.428 0.3 A 31 GLY CA C 13 45.456 0.3 A 31 GLY N N 15 111.354 0.3 A 32 ASN H H 1 8.393 0.020 A 32 ASN HA H 1 4.817 0.020 A 32 ASN HBy H 1 2.888 0.020 A 32 ASN HBx H 1 2.826 0.020 A 32 ASN HD2y H 1 7.663 0.020 A 32 ASN HD2x H 1 6.972 0.020 A 32 ASN C C 13 175.928 0.3 A 32 ASN CA C 13 53.215 0.3 A 32 ASN CB C 13 38.780 0.3 A 32 ASN N N 15 119.486 0.3 A 33 GLU H H 1 8.711 0.020 A 33 GLU HA H 1 4.271 0.020 A 33 GLU HBy H 1 2.141 0.020 A 33 GLU HBx H 1 2.059 0.020 A 33 GLU HGx H 1 2.361 0.020 A 33 GLU HGy H 1 2.361 0.020 A 33 GLU CA C 13 57.426 0.3 A 33 GLU CB C 13 29.328 0.3 A 33 GLU N N 15 122.031 0.3 A 34 GLN H H 1 8.438 0.020 A 34 GLN HA H 1 4.271 0.020 A 34 GLN HBx H 1 2.083 0.020 A 34 GLN HBy H 1 2.083 0.020 A 34 GLN HE2y H 1 7.673 0.020 A 34 GLN HE2x H 1 6.922 0.020 A 34 GLN HGx H 1 2.420 0.020 A 34 GLN HGy H 1 2.420 0.020 A 34 GLN CA C 13 56.226 0.3 A 34 GLN CB C 13 28.839 0.3 A 34 GLN N N 15 120.866 0.3 A 34 GLN NE2 N 15 113.072 0.3 A 35 GLU H H 1 8.424 0.020 A 35 GLU HA H 1 4.319 0.020 A 35 GLU HBy H 1 2.113 0.020 A 35 GLU HBx H 1 2.055 0.020 A 35 GLU HGx H 1 2.353 0.020 A 35 GLU HGy H 1 2.353 0.020 A 35 GLU C C 13 177.176 0.3 A 35 GLU CA C 13 56.996 0.3 A 35 GLU CB C 13 29.545 0.3 A 35 GLU N N 15 122.323 0.3 A 36 LEU H H 1 8.342 0.020 A 36 LEU HA H 1 4.319 0.020 A 36 LEU HBy H 1 2.324 0.020 A 36 LEU HBx H 1 2.064 0.020 A 36 LEU HDx% H 1 0.921 0.020 A 36 LEU HDy% H 1 0.921 0.020 A 36 LEU HG H 1 1.719 0.020 A 36 LEU CA C 13 55.898 0.3 A 36 LEU CB C 13 41.496 0.3 A 36 LEU N N 15 122.904 0.3 A 38 GLU H H 1 8.342 0.020 A 38 GLU HA H 1 4.396 0.020 A 38 GLU HBy H 1 2.373 0.020 A 38 GLU HBx H 1 2.329 0.020 A 38 GLU HGx H 1 2.062 0.020 A 38 GLU HGy H 1 2.113 0.020 A 38 GLU C C 13 177.318 0.3 A 38 GLU CA C 13 56.366 0.3 A 38 GLU CB C 13 29.328 0.3 A 38 GLU N N 15 121.931 0.3 A 39 LEU H H 1 8.342 0.020 A 39 LEU HA H 1 4.348 0.020 A 39 LEU HBx H 1 2.093 0.020 A 39 LEU HBy H 1 2.333 0.020 A 39 LEU HDx% H 1 0.941 0.020 A 39 LEU HDy% H 1 0.941 0.020 A 39 LEU HG H 1 1.747 0.020 A 39 LEU CA C 13 56.833 0.3 A 39 LEU CB C 13 41.387 0.3 A 39 LEU N N 15 123.317 0.3 A 40 ASP H H 1 8.530 0.020 A 40 ASP HA H 1 4.571 0.020 A 40 ASP HBx H 1 2.786 0.020 A 40 ASP HBy H 1 2.786 0.020 A 40 ASP CA C 13 55.589 0.3 A 40 ASP N N 15 119.726 0.3 A 41 LYS H H 1 8.145 0.020 A 41 LYS HA H 1 4.164 0.020 A 41 LYS CA C 13 58.220 0.3 A 41 LYS N N 15 121.200 0.3 A 42 TRP H H 1 8.025 0.020 A 42 TRP HA H 1 4.597 0.020 A 42 TRP HBy H 1 3.476 0.020 A 42 TRP HBx H 1 3.313 0.020 A 42 TRP HE1 H 1 10.718 0.020 A 42 TRP C C 13 177.641 0.3 A 42 TRP CA C 13 58.561 0.3 A 42 TRP CB C 13 28.839 0.3 A 42 TRP N N 15 120.615 0.3 A 42 TRP NE1 N 15 130.765 0.3 A 43 ALA H H 1 8.199 0.020 A 43 ALA HA H 1 4.140 0.020 A 43 ALA HB% H 1 1.579 0.020 A 43 ALA C C 13 172.776 0.3 A 43 ALA CA C 13 54.864 0.3 A 43 ALA CB C 13 17.974 0.3 A 43 ALA N N 15 122.056 0.3 A 44 SER H H 1 8.210 0.020 A 44 SER HA H 1 4.376 0.020 A 44 SER HBy H 1 3.980 0.020 A 44 SER HBx H 1 3.903 0.020 A 44 SER C C 13 176.767 0.3 A 44 SER CA C 13 60.980 0.3 A 44 SER CB C 13 62.410 0.3 A 44 SER N N 15 113.378 0.3 A 45 LEU H H 1 7.906 0.020 A 45 LEU HA H 1 4.194 0.020 A 45 LEU HBx H 1 1.747 0.020 A 45 LEU HBy H 1 1.747 0.020 A 45 LEU HDx% H 1 0.839 0.020 A 45 LEU HDy% H 1 0.774 0.020 A 45 LEU CA C 13 57.606 0.3 A 45 LEU CB C 13 41.170 0.3 A 45 LEU N N 15 123.425 0.3 A 46 TRP H H 1 8.043 0.020 A 46 TRP HA H 1 4.655 0.020 A 46 TRP HBx H 1 3.320 0.020 A 46 TRP HBy H 1 3.450 0.020 A 46 TRP HE1 H 1 10.398 0.020 A 46 TRP C C 13 177.838 0.3 A 46 TRP CA C 13 58.907 0.3 A 46 TRP CB C 13 29.219 0.3 A 46 TRP N N 15 118.572 0.3 A 46 TRP NE1 N 15 130.537 0.3 A 47 ASN H H 1 8.174 0.020 A 47 ASN HA H 1 4.626 0.020 A 47 ASN HBy H 1 2.945 0.020 A 47 ASN HBx H 1 2.879 0.020 A 47 ASN HD2y H 1 7.716 0.020 A 47 ASN HD2x H 1 7.100 0.020 A 47 ASN C C 13 176.904 0.3 A 47 ASN CA C 13 55.045 0.3 A 47 ASN CB C 13 38.563 0.3 A 47 ASN N N 15 116.564 0.3 A 47 ASN ND2 N 15 113.344 0.3 A 48 TRP H H 1 8.145 0.020 A 48 TRP HA H 1 4.367 0.020 A 48 TRP HBx H 1 3.380 0.020 A 48 TRP HE1 H 1 10.531 0.020 A 48 TRP CA C 13 59.517 0.3 A 48 TRP CB C 13 28.893 0.3 A 48 TRP N N 15 121.421 0.3 A 48 TRP NE1 N 15 130.993 0.3 A 49 PHE H H 1 8.036 0.020 A 49 PHE HA H 1 4.252 0.020 A 49 PHE HBy H 1 3.177 0.020 A 49 PHE HBx H 1 3.042 0.020 A 49 PHE C C 13 175.565 0.3 A 49 PHE CA C 13 58.887 0.3 A 49 PHE CB C 13 38.671 0.3 A 49 PHE N N 15 118.299 0.3 A 50 ASN H H 1 7.795 0.020 A 50 ASN HA H 1 4.626 0.020 A 50 ASN HBy H 1 2.888 0.020 A 50 ASN HBx H 1 2.655 0.020 A 50 ASN C C 13 176.439 0.3 A 50 ASN CA C 13 53.215 0.3 A 50 ASN CB C 13 38.128 0.3 A 50 ASN N N 15 118.836 0.3 A 51 ILE H H 1 8.147 0.020 A 51 ILE HA H 1 3.791 0.020 A 51 ILE HB H 1 1.720 0.020 A 51 ILE HG1y H 1 1.452 0.020 A 51 ILE HG1x H 1 1.215 0.020 A 51 ILE HG2% H 1 0.766 0.020 A 51 ILE C C 13 177.202 0.3 A 51 ILE CA C 13 63.102 0.3 A 51 ILE CB C 13 37.367 0.3 A 51 ILE N N 15 120.218 0.3 A 52 THR H H 1 8.009 0.020 A 52 THR HA H 1 4.031 0.020 A 52 THR C C 13 176.095 0.3 A 52 THR CA C 13 65.148 0.3 A 52 THR CB C 13 68.277 0.3 A 52 THR CG2 C 13 22.227 0.3 A 52 THR N N 15 115.352 0.3 A 53 ASN H H 1 7.972 0.020 A 53 ASN HA H 1 4.636 0.020 A 53 ASN HBx H 1 2.765 0.020 A 53 ASN HBy H 1 2.765 0.020 A 53 ASN HD2y H 1 7.633 0.020 A 53 ASN HD2x H 1 6.860 0.020 A 53 ASN C C 13 176.530 0.3 A 53 ASN CA C 13 54.457 0.3 A 53 ASN CB C 13 37.802 0.3 A 53 ASN N N 15 119.874 0.3 A 53 ASN ND2 N 15 112.731 0.3 A 54 TRP H H 1 7.897 0.020 A 54 TRP HA H 1 4.655 0.020 A 54 TRP HBx H 1 3.349 0.020 A 54 TRP HE1 H 1 10.353 0.020 A 54 TRP CA C 13 58.643 0.3 A 54 TRP CB C 13 29.165 0.3 A 54 TRP N N 15 120.192 0.3 A 54 TRP NE1 N 15 130.290 0.3 A 55 LEU H H 1 7.931 0.020 A 55 LEU HA H 1 4.088 0.020 A 55 LEU HBy H 1 1.684 0.020 A 55 LEU HBx H 1 1.444 0.020 A 55 LEU HDx% H 1 0.770 0.020 A 55 LEU HDy% H 1 0.856 0.020 A 55 LEU C C 13 177.975 0.3 A 55 LEU CA C 13 56.470 0.3 A 55 LEU CB C 13 40.898 0.3 A 55 LEU N N 15 118.354 0.3 A 56 TRP H H 1 7.665 0.020 A 56 TRP HA H 1 4.367 0.020 A 56 TRP HBy H 1 3.344 0.020 A 56 TRP HBx H 1 3.234 0.020 A 56 TRP HE1 H 1 10.301 0.020 A 56 TRP C C 13 176.863 0.3 A 56 TRP CA C 13 59.070 0.3 A 56 TRP CB C 13 28.839 0.3 A 56 TRP N N 15 118.335 0.3 A 56 TRP NE1 N 15 130.740 0.3 A 57 TYR H H 1 7.578 0.020 A 57 TYR HA H 1 4.172 0.020 A 57 TYR HBx H 1 2.957 0.020 A 57 TYR HBy H 1 3.062 0.020 A 57 TYR C C 13 176.085 0.3 A 57 TYR CA C 13 59.865 0.3 A 57 TYR CB C 13 38.563 0.3 A 57 TYR N N 15 116.808 0.3 A 58 ILE H H 1 7.586 0.020 A 58 ILE HA H 1 4.265 0.020 A 58 ILE HB H 1 2.061 0.020 A 58 ILE HD1% H 1 0.864 0.020 A 58 ILE HG1y H 1 1.566 0.020 A 58 ILE HG1x H 1 1.325 0.020 A 58 ILE HG2% H 1 0.905 0.020 A 58 ILE C C 13 174.782 0.3 A 58 ILE CA C 13 60.940 0.3 A 58 ILE CB C 13 38.182 0.3 A 58 ILE N N 15 115.526 0.3 A 59 LYS H H 1 7.481 0.020 A 59 LYS HA H 1 4.152 0.020 A 59 LYS HBy H 1 1.819 0.020 A 59 LYS HBx H 1 1.749 0.020 A 59 LYS HDx H 1 1.684 0.020 A 59 LYS HDy H 1 1.684 0.020 A 59 LYS HEx H 1 2.957 0.020 A 59 LYS HEy H 1 2.957 0.020 A 59 LYS HGx H 1 1.451 0.020 A 59 LYS HGy H 1 1.451 0.020 A 59 LYS CA C 13 57.710 0.3 A 59 LYS CB C 13 33.022 0.3 A 59 LYS CD C 13 29.589 0.3 A 59 LYS CE C 13 42.207 0.3 A 59 LYS CG C 13 25.178 0.3 A 59 LYS N N 15 127.736 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 35 GLU H A 37 LEU H 1.0 0.0 4.50 2 2 B 35 GLU H B 37 LEU H 1.0 0.0 4.50 3 3 C 35 GLU H C 37 LEU H 1.0 0.0 4.50 4 4 A 37 LEU H A 36 LEU H 1.0 0.0 3.00 5 5 B 37 LEU H B 36 LEU H 1.0 0.0 3.00 6 6 C 37 LEU H C 36 LEU H 1.0 0.0 3.00 7 7 A 32 ASN H A 33 GLU HA 1.0 0.0 4.50 8 8 B 32 ASN H B 33 GLU HA 1.0 0.0 4.50 9 9 C 32 ASN H C 33 GLU HA 1.0 0.0 4.50 10 10 A 32 ASN HA A 34 GLN H 1.0 0.0 4.50 11 11 B 32 ASN HA B 34 GLN H 1.0 0.0 4.50 12 12 C 32 ASN HA C 34 GLN H 1.0 0.0 4.50 13 13 A 34 GLN H A 36 LEU HG 1.0 0.0 4.50 14 14 B 34 GLN H B 36 LEU HG 1.0 0.0 4.50 15 15 C 34 GLN H C 36 LEU HG 1.0 0.0 4.50 16 16 A 35 GLU H A 32 ASN HA 1.0 0.0 4.50 17 17 B 35 GLU H B 32 ASN HA 1.0 0.0 4.50 18 18 C 35 GLU H C 32 ASN HA 1.0 0.0 4.50 19 19 A 26 PHE H A 29 SER H 1.0 0.0 6.50 20 20 B 26 PHE H B 29 SER H 1.0 0.0 6.50 21 21 C 26 PHE H C 29 SER H 1.0 0.0 6.50 22 22 A 28 GLY H A 27 LEU HBx 1.0 0.0 4.50 23 22 A 27 LEU HBy A 28 GLY H 1.0 0.0 4.50 24 23 B 28 GLY H B 27 LEU HBx 1.0 0.0 4.50 25 23 B 27 LEU HBy B 28 GLY H 1.0 0.0 4.50 26 24 C 28 GLY H C 27 LEU HBx 1.0 0.0 4.50 27 24 C 27 LEU HBy C 28 GLY H 1.0 0.0 4.50 28 25 A 29 SER H A 27 LEU HBx 1.0 0.0 5.50 29 25 A 29 SER H A 27 LEU HBy 1.0 0.0 5.50 30 26 B 29 SER H B 27 LEU HBx 1.0 0.0 5.50 31 26 B 29 SER H B 27 LEU HBy 1.0 0.0 5.50 32 27 C 29 SER H C 27 LEU HBx 1.0 0.0 5.50 33 27 C 29 SER H C 27 LEU HBy 1.0 0.0 5.50 34 28 A 31 GLY H A 36 LEU HDy% 1.0 0.0 6.50 35 28 A 36 LEU HDx% A 31 GLY H 1.0 0.0 6.50 36 29 B 31 GLY H B 36 LEU HD21 1.0 0.0 6.50 37 29 B 36 LEU HD11 B 31 GLY H 1.0 0.0 6.50 38 30 C 31 GLY H C 36 LEU HD21 1.0 0.0 6.50 39 30 C 36 LEU HD11 C 31 GLY H 1.0 0.0 6.50 40 31 A 32 ASN H A 36 LEU HDy% 1.0 0.0 6.50 41 31 A 32 ASN H A 36 LEU HDx% 1.0 0.0 6.50 42 32 B 32 ASN H B 36 LEU HD21 1.0 0.0 6.50 43 32 B 32 ASN H B 36 LEU HD11 1.0 0.0 6.50 44 33 C 32 ASN H C 36 LEU HD21 1.0 0.0 6.50 45 33 C 32 ASN H C 36 LEU HD11 1.0 0.0 6.50 46 34 A 34 GLN H A 36 LEU HDy% 1.0 0.0 6.50 47 34 A 34 GLN H A 36 LEU HDx% 1.0 0.0 6.50 48 35 B 34 GLN H B 36 LEU HD21 1.0 0.0 6.50 49 35 B 34 GLN H B 36 LEU HD11 1.0 0.0 6.50 50 36 C 34 GLN H C 36 LEU HD21 1.0 0.0 6.50 51 36 C 34 GLN H C 36 LEU HD11 1.0 0.0 6.50 52 37 A 31 GLY H A 33 GLU HGx 1.0 0.0 5.50 53 37 A 31 GLY H A 33 GLU HGy 1.0 0.0 5.50 54 38 B 31 GLY H B 33 GLU HGx 1.0 0.0 5.50 55 38 B 31 GLY H B 33 GLU HGy 1.0 0.0 5.50 56 39 C 31 GLY H C 33 GLU HGx 1.0 0.0 5.50 57 39 C 31 GLY H C 33 GLU HGy 1.0 0.0 5.50 58 40 A 32 ASN H A 31 GLY HAx 1.0 0.0 3.50 59 40 A 32 ASN H A 31 GLY HAy 1.0 0.0 3.50 60 41 B 32 ASN H B 31 GLY HAx 1.0 0.0 3.50 61 41 B 32 ASN H B 31 GLY HAy 1.0 0.0 3.50 62 42 C 32 ASN H C 31 GLY HAx 1.0 0.0 3.50 63 42 C 32 ASN H C 31 GLY HAy 1.0 0.0 3.50 64 43 A 34 GLN H A 31 GLY HAx 1.0 0.0 4.50 65 43 A 34 GLN H A 31 GLY HAy 1.0 0.0 4.50 66 44 B 34 GLN H B 31 GLY HAx 1.0 0.0 4.50 67 44 B 34 GLN H B 31 GLY HAy 1.0 0.0 4.50 68 45 C 34 GLN H C 31 GLY HAx 1.0 0.0 4.50 69 45 C 34 GLN H C 31 GLY HAy 1.0 0.0 4.50 70 46 A 38 GLU H A 40 ASP HBx 1.0 0.0 5.50 71 46 A 40 ASP HBy A 38 GLU H 1.0 0.0 5.50 72 47 B 38 GLU H B 40 ASP HBx 1.0 0.0 5.50 73 47 B 40 ASP HBy B 38 GLU H 1.0 0.0 5.50 74 48 C 38 GLU H C 40 ASP HBx 1.0 0.0 5.50 75 48 C 40 ASP HBy C 38 GLU H 1.0 0.0 5.50 76 49 A 51 ILE HA A 54 TRP H 1.0 0.0 5.50 77 50 B 51 ILE HA B 54 TRP H 1.0 0.0 5.50 78 51 C 51 ILE HA C 54 TRP H 1.0 0.0 5.50 79 52 A 51 ILE HG2% A 48 TRP HE1 1.0 0.0 5.50 80 53 B 51 ILE HG21 B 48 TRP HE1 1.0 0.0 5.50 81 54 C 51 ILE HG21 C 48 TRP HE1 1.0 0.0 5.50 82 55 A 48 TRP HE1 A 51 ILE HG1y 1.0 0.0 6.00 83 55 A 48 TRP HE1 A 51 ILE HG1x 1.0 0.0 6.00 84 56 B 48 TRP HE1 B 51 ILE HG1x 1.0 0.0 6.00 85 56 B 48 TRP HE1 B 51 ILE HG1y 1.0 0.0 6.00 86 57 C 48 TRP HE1 C 51 ILE HG1x 1.0 0.0 6.00 87 57 C 48 TRP HE1 C 51 ILE HG1y 1.0 0.0 6.00 88 58 A 29 SER H A 31 GLY H 1.0 0.0 5.50 89 59 B 29 SER H B 31 GLY H 1.0 0.0 5.50 90 60 C 29 SER H C 31 GLY H 1.0 0.0 5.50 91 61 A 50 ASN H A 47 ASN H 1.0 0.0 5.50 92 62 B 50 ASN H B 47 ASN H 1.0 0.0 5.50 93 63 C 50 ASN H C 47 ASN H 1.0 0.0 5.50 94 64 A 43 ALA H A 46 TRP H 1.0 0.0 5.50 95 65 B 43 ALA H B 46 TRP H 1.0 0.0 5.50 96 66 C 43 ALA H C 46 TRP H 1.0 0.0 5.50 97 67 A 34 GLN H A 31 GLY H 1.0 0.0 5.50 98 68 B 34 GLN H B 31 GLY H 1.0 0.0 5.50 99 69 C 34 GLN H C 31 GLY H 1.0 0.0 5.50 100 70 A 47 ASN H A 43 ALA H 1.0 0.0 5.50 101 71 B 47 ASN H B 43 ALA H 1.0 0.0 5.50 102 72 C 47 ASN H C 43 ALA H 1.0 0.0 5.50 103 73 A 43 ALA H A 40 ASP H 1.0 0.0 5.50 104 74 B 43 ALA H B 40 ASP H 1.0 0.0 5.50 105 75 C 43 ALA H C 40 ASP H 1.0 0.0 5.50 106 76 A 43 ALA H A 41 LYS H 1.0 0.0 5.50 107 77 B 43 ALA H B 41 LYS H 1.0 0.0 5.50 108 78 C 43 ALA H C 41 LYS H 1.0 0.0 5.50 109 79 A 45 LEU H A 42 TRP H 1.0 0.0 5.50 110 80 B 45 LEU H B 42 TRP H 1.0 0.0 5.50 111 81 C 45 LEU H C 42 TRP H 1.0 0.0 5.50 112 82 A 47 ASN H A 44 SER H 1.0 0.0 4.50 113 83 B 47 ASN H B 44 SER H 1.0 0.0 4.50 114 84 C 47 ASN H C 44 SER H 1.0 0.0 4.50 115 85 A 50 ASN H A 53 ASN H 1.0 0.0 4.50 116 86 B 50 ASN H B 53 ASN H 1.0 0.0 4.50 117 87 C 50 ASN H C 53 ASN H 1.0 0.0 4.50 118 88 A 36 LEU H A 38 GLU H 1.0 0.0 4.50 119 89 B 36 LEU H B 38 GLU H 1.0 0.0 4.50 120 90 C 36 LEU H C 38 GLU H 1.0 0.0 4.50 121 91 A 35 GLU H A 38 GLU H 1.0 0.0 4.50 122 92 B 35 GLU H B 38 GLU H 1.0 0.0 4.50 123 93 C 35 GLU H C 38 GLU H 1.0 0.0 4.50 124 94 A 34 GLN H A 30 SER H 1.0 0.0 5.50 125 95 B 34 GLN H B 30 SER H 1.0 0.0 5.50 126 96 C 34 GLN H C 30 SER H 1.0 0.0 5.50 127 97 A 20 TRP HE1 A 5 GLU H 1.0 0.0 4.50 128 98 B 20 TRP HE1 B 5 GLU H 1.0 0.0 4.50 129 99 C 20 TRP HE1 C 5 GLU H 1.0 0.0 4.50 130 100 A 28 GLY H A 25 THR HA 1.0 0.0 4.50 131 101 B 28 GLY H B 25 THR HA 1.0 0.0 4.50 132 102 C 28 GLY H C 25 THR HA 1.0 0.0 4.50 133 103 A 12 ALA H A 22 LEU HDy% 1.0 0.0 4.50 134 104 B 12 ALA H B 22 LEU HD21 1.0 0.0 4.50 135 105 C 12 ALA H C 22 LEU HD21 1.0 0.0 4.50 136 106 A 31 GLY H A 32 ASN HBy 1.0 0.0 5.50 137 106 A 31 GLY H A 32 ASN HBx 1.0 0.0 5.50 138 107 B 31 GLY H B 32 ASN HBx 1.0 0.0 5.50 139 107 B 31 GLY H B 32 ASN HBy 1.0 0.0 5.50 140 108 C 31 GLY H C 32 ASN HBx 1.0 0.0 5.50 141 108 C 31 GLY H C 32 ASN HBy 1.0 0.0 5.50 142 109 A 31 GLY H A 33 GLU HGx 1.0 0.0 5.50 143 109 A 31 GLY H A 33 GLU HGy 1.0 0.0 5.50 144 110 B 31 GLY H B 33 GLU HGx 1.0 0.0 5.50 145 110 B 31 GLY H B 33 GLU HGy 1.0 0.0 5.50 146 111 C 31 GLY H C 33 GLU HGx 1.0 0.0 5.50 147 111 C 31 GLY H C 33 GLU HGy 1.0 0.0 5.50 148 112 A 31 GLY H A 33 GLU HBy 1.0 0.0 5.50 149 112 A 31 GLY H A 33 GLU HBx 1.0 0.0 5.50 150 113 B 31 GLY H B 33 GLU HBx 1.0 0.0 5.50 151 113 B 31 GLY H B 33 GLU HBy 1.0 0.0 5.50 152 114 C 31 GLY H C 33 GLU HBx 1.0 0.0 5.50 153 114 C 31 GLY H C 33 GLU HBy 1.0 0.0 5.50 154 115 A 36 LEU HDx% A 33 GLU H 1.0 0.0 4.50 155 116 B 36 LEU HD11 B 33 GLU H 1.0 0.0 4.50 156 117 C 36 LEU HD11 C 33 GLU H 1.0 0.0 4.50 157 118 A 28 GLY H A 24 SER H 1.0 0.0 6.50 158 119 B 28 GLY H B 24 SER H 1.0 0.0 6.50 159 120 C 28 GLY H C 24 SER H 1.0 0.0 6.50 160 121 A 48 TRP HE1 A 45 LEU HBx 1.0 0.0 4.50 161 121 A 48 TRP HE1 A 45 LEU HBy 1.0 0.0 4.50 162 122 B 48 TRP HE1 B 45 LEU HBx 1.0 0.0 4.50 163 122 B 48 TRP HE1 B 45 LEU HBy 1.0 0.0 4.50 164 123 C 48 TRP HE1 C 45 LEU HBx 1.0 0.0 4.50 165 123 C 48 TRP HE1 C 45 LEU HBy 1.0 0.0 4.50 166 124 A 14 VAL H A 21 VAL H 1.0 0.0 3.00 167 125 A 35 GLU H A 34 GLN H 1.0 0.0 3.00 168 126 A 34 GLN H A 33 GLU H 1.0 0.0 3.00 169 127 A 38 GLU H A 39 LEU H 1.0 0.0 3.00 170 128 A 35 GLU H A 36 LEU H 1.0 0.0 3.00 171 129 A 14 VAL H A 21 VAL H 1.0 0.0 3.00 172 130 A 34 GLN H A 33 GLU H 1.0 0.0 3.00 173 131 A 35 GLU H A 36 LEU H 1.0 0.0 3.00 174 132 A 35 GLU H A 34 GLN H 1.0 0.0 3.00 175 133 A 38 GLU H A 39 LEU H 1.0 0.0 3.00 176 134 A 43 ALA H A 42 TRP H 1.0 0.0 3.00 177 135 A 26 PHE H A 27 LEU H 1.0 0.0 3.00 178 136 A 16 LYS H A 19 GLU H 1.0 0.0 3.00 179 137 A 56 TRP H A 57 TYR H 1.0 0.0 3.00 180 138 A 57 TYR H A 58 ILE H 1.0 0.0 3.00 181 139 A 58 ILE H A 59 LYS H 1.0 0.0 3.00 182 140 A 33 GLU HA A 33 GLU H 1.0 0.0 3.00 183 141 A 43 ALA H A 43 ALA HB% 1.0 0.0 3.00 184 142 A 34 GLN H A 34 GLN HA 1.0 0.0 3.00 185 143 A 48 TRP H A 48 TRP HA 1.0 0.0 3.00 186 144 A 28 GLY H A 28 GLY HAx 1.0 0.0 3.00 187 144 A 28 GLY H A 28 GLY HAy 1.0 0.0 3.00 188 145 A 32 ASN H A 31 GLY HAx 1.0 0.0 3.00 189 145 A 32 ASN H A 31 GLY HAy 1.0 0.0 3.00 190 146 A 33 GLU H A 32 ASN HBy 1.0 0.0 3.50 191 146 A 32 ASN HBx A 33 GLU H 1.0 0.0 3.50 192 147 A 42 TRP H A 42 TRP HE1 1.0 0.0 4.50 193 148 A 38 GLU H A 42 TRP HE1 1.0 0.0 4.75 194 149 A 50 ASN H A 54 TRP HE1 1.0 0.0 4.50 195 150 A 54 TRP H A 54 TRP HE1 1.0 0.0 4.50 196 151 A 21 VAL H A 20 TRP H 1.0 0.0 4.50 197 152 A 21 VAL H A 22 LEU H 1.0 0.0 4.50 198 153 A 21 VAL H A 16 LYS H 1.0 0.0 4.50 199 154 A 10 GLY H A 11 GLN H 1.0 0.0 4.50 200 155 A 14 VAL H A 15 ARG H 1.0 0.0 4.50 201 156 A 14 VAL H A 23 LEU H 1.0 0.0 4.50 202 157 A 14 VAL H A 13 TYR H 1.0 0.0 4.50 203 158 A 16 LYS H A 18 GLY H 1.0 0.0 4.50 204 159 A 24 SER H A 23 LEU H 1.0 0.0 4.50 205 160 A 19 GLU H A 20 TRP H 1.0 0.0 4.50 206 161 A 24 SER H A 25 THR H 1.0 0.0 4.50 207 162 A 22 LEU H A 23 LEU H 1.0 0.0 4.50 208 163 A 14 VAL H A 22 LEU H 1.0 0.0 4.50 209 164 A 8 ARG H A 9 ASP H 1.0 0.0 4.50 210 165 A 31 GLY H A 33 GLU H 1.0 0.0 4.50 211 166 A 32 ASN H A 31 GLY H 1.0 0.0 4.50 212 167 A 31 GLY H A 30 SER H 1.0 0.0 4.50 213 168 A 23 LEU H A 25 THR H 1.0 0.0 4.50 214 169 A 10 GLY H A 9 ASP H 1.0 0.0 4.50 215 170 A 11 GLN H A 9 ASP H 1.0 0.0 4.50 216 171 A 35 GLU H A 33 GLU H 1.0 0.0 4.50 217 172 A 40 ASP H A 39 LEU H 1.0 0.0 4.50 218 173 A 29 SER H A 30 SER H 1.0 0.0 4.50 219 174 A 46 TRP H A 44 SER H 1.0 0.0 4.50 220 175 A 43 ALA H A 45 LEU H 1.0 0.0 4.50 221 176 A 45 LEU H A 44 SER H 1.0 0.0 4.50 222 177 A 43 ALA H A 44 SER H 1.0 0.0 4.50 223 178 A 29 SER H A 28 GLY H 1.0 0.0 4.50 224 179 A 51 ILE H A 52 THR H 1.0 0.0 4.50 225 180 A 47 ASN H A 48 TRP H 1.0 0.0 4.50 226 181 A 42 TRP H A 42 TRP HE1 1.0 0.0 4.50 227 182 A 54 TRP H A 54 TRP HE1 1.0 0.0 4.50 228 183 A 21 VAL H A 16 LYS H 1.0 0.0 4.50 229 184 A 14 VAL H A 13 TYR H 1.0 0.0 4.50 230 185 A 14 VAL H A 15 ARG H 1.0 0.0 4.50 231 186 A 16 LYS H A 18 GLY H 1.0 0.0 4.50 232 187 A 21 VAL H A 20 TRP H 1.0 0.0 4.50 233 188 A 24 SER H A 25 THR H 1.0 0.0 4.50 234 189 A 24 SER H A 23 LEU H 1.0 0.0 4.50 235 190 A 22 LEU H A 23 LEU H 1.0 0.0 4.50 236 191 A 21 VAL H A 22 LEU H 1.0 0.0 4.50 237 192 A 14 VAL H A 22 LEU H 1.0 0.0 4.50 238 193 A 35 GLU H A 33 GLU H 1.0 0.0 4.50 239 194 A 31 GLY H A 33 GLU H 1.0 0.0 4.50 240 195 A 14 VAL H A 23 LEU H 1.0 0.0 4.50 241 196 A 32 ASN H A 31 GLY H 1.0 0.0 4.50 242 197 A 31 GLY H A 30 SER H 1.0 0.0 4.50 243 198 A 23 LEU H A 25 THR H 1.0 0.0 4.50 244 199 A 40 ASP H A 42 TRP H 1.0 0.0 4.50 245 200 A 10 GLY H A 9 ASP H 1.0 0.0 4.50 246 201 A 10 GLY H A 11 GLN H 1.0 0.0 4.50 247 202 A 11 GLN H A 9 ASP H 1.0 0.0 4.50 248 203 A 32 ASN H A 34 GLN H 1.0 0.0 4.50 249 204 A 8 ARG H A 9 ASP H 1.0 0.0 4.50 250 205 A 40 ASP H A 39 LEU H 1.0 0.0 4.50 251 206 A 29 SER H A 30 SER H 1.0 0.0 4.50 252 207 A 46 TRP H A 44 SER H 1.0 0.0 4.50 253 208 A 42 TRP H A 44 SER H 1.0 0.0 4.50 254 209 A 43 ALA H A 45 LEU H 1.0 0.0 4.50 255 210 A 29 SER H A 28 GLY H 1.0 0.0 4.50 256 211 A 43 ALA H A 44 SER H 1.0 0.0 4.50 257 212 A 47 ASN H A 48 TRP H 1.0 0.0 4.50 258 213 A 50 ASN H A 51 ILE H 1.0 0.0 4.50 259 214 A 48 TRP H A 49 PHE H 1.0 0.0 4.50 260 215 A 46 TRP H A 45 LEU H 1.0 0.0 4.50 261 216 A 47 ASN H A 46 TRP H 1.0 0.0 4.50 262 217 A 53 ASN H A 52 THR H 1.0 0.0 4.50 263 218 A 53 ASN H A 51 ILE H 1.0 0.0 4.50 264 219 A 51 ILE H A 52 THR H 1.0 0.0 4.50 265 220 A 53 ASN H A 55 LEU H 1.0 0.0 4.50 266 221 A 26 PHE H A 25 THR H 1.0 0.0 4.50 267 222 A 57 TYR H A 55 LEU H 1.0 0.0 4.50 268 223 A 26 PHE H A 28 GLY H 1.0 0.0 4.50 269 224 A 45 LEU H A 44 SER H 1.0 0.0 4.50 270 225 A 54 TRP H A 55 LEU H 1.0 0.0 4.50 271 226 A 54 TRP H A 53 ASN H 1.0 0.0 4.50 272 227 A 47 ASN H A 45 LEU H 1.0 0.0 4.50 273 228 A 54 TRP H A 52 THR H 1.0 0.0 4.50 274 229 A 19 GLU H A 20 TRP H 1.0 0.0 4.50 275 230 A 50 ASN H A 49 PHE H 1.0 0.0 4.50 276 231 A 19 GLU H A 18 GLY H 1.0 0.0 4.50 277 232 A 50 ASN H A 52 THR H 1.0 0.0 4.50 278 233 A 50 ASN H A 48 TRP H 1.0 0.0 4.50 279 234 A 50 ASN H A 54 TRP HE1 1.0 0.0 4.50 280 235 A 56 TRP H A 56 TRP HE1 1.0 0.0 4.50 281 236 A 56 TRP H A 59 LYS H 1.0 0.0 4.50 282 237 A 54 TRP H A 56 TRP H 1.0 0.0 4.50 283 238 A 56 TRP H A 55 LEU H 1.0 0.0 4.50 284 239 A 56 TRP H A 58 ILE H 1.0 0.0 4.50 285 240 A 57 TYR H A 59 LYS H 1.0 0.0 4.50 286 241 A 28 GLY H A 27 LEU H 1.0 0.0 4.50 287 242 A 24 SER H A 27 LEU H 1.0 0.0 4.50 288 243 A 27 LEU H A 25 THR H 1.0 0.0 4.50 289 244 A 32 ASN H A 33 GLU H 1.0 0.0 4.50 290 245 A 50 ASN H A 53 ASN H 1.0 0.0 4.50 291 246 A 33 GLU H A 30 SER HA 1.0 0.0 4.50 292 247 A 33 GLU H A 36 LEU HG 1.0 0.0 4.50 293 248 A 32 ASN H A 29 SER HA 1.0 0.0 4.50 294 249 A 34 GLN H A 36 LEU HG 1.0 0.0 4.50 295 250 A 40 ASP H A 39 LEU HG 1.0 0.0 4.50 296 251 A 28 GLY H A 27 LEU HA 1.0 0.0 4.50 297 252 A 16 LYS H A 19 GLU H 1.0 0.0 4.50 298 253 A 57 TYR H A 59 LYS H 1.0 0.0 4.50 299 254 A 58 ILE H A 59 LYS H 1.0 0.0 4.50 300 255 A 24 SER H A 23 LEU H 1.0 0.0 4.50 301 256 A 38 GLU H A 39 LEU H 1.0 0.0 4.50 302 257 A 41 LYS H A 39 LEU H 1.0 0.0 4.50 303 258 A 35 GLU H A 34 GLN H 1.0 0.0 4.50 304 259 A 40 ASP H A 39 LEU H 1.0 0.0 4.50 305 260 A 46 TRP H A 45 LEU H 1.0 0.0 4.50 306 261 A 14 VAL H A 21 VAL H 1.0 0.0 4.50 307 262 A 38 GLU H A 39 LEU H 1.0 0.0 4.50 308 263 A 35 GLU H A 34 GLN H 1.0 0.0 4.50 309 264 A 34 GLN H A 33 GLU H 1.0 0.0 4.50 310 265 A 51 ILE H A 52 THR H 1.0 0.0 4.50 311 266 A 50 ASN H A 51 ILE H 1.0 0.0 4.50 312 267 A 54 TRP H A 56 TRP H 1.0 0.0 4.50 313 268 A 56 TRP H A 57 TYR H 1.0 0.0 4.50 314 269 A 28 GLY H A 27 LEU H 1.0 0.0 4.50 315 270 A 57 TYR H A 59 LYS H 1.0 0.0 4.50 316 271 A 56 TRP H A 57 TYR H 1.0 0.0 4.50 317 272 A 27 LEU H A 25 THR H 1.0 0.0 4.50 318 273 A 57 TYR H A 58 ILE H 1.0 0.0 4.50 319 274 A 58 ILE H A 59 LYS H 1.0 0.0 4.50 320 275 A 54 TRP H A 52 THR H 1.0 0.0 4.50 321 276 A 57 TYR H A 58 ILE H 1.0 0.0 4.50 322 277 A 14 VAL H A 21 VAL H 1.0 0.0 4.50 323 278 A 45 LEU H A 44 SER H 1.0 0.0 4.50 324 279 A 28 GLY H A 27 LEU H 1.0 0.0 4.50 325 280 A 28 GLY H A 27 LEU HBx 1.0 0.0 4.50 326 280 A 27 LEU HBy A 28 GLY H 1.0 0.0 4.50 327 281 A 29 SER H A 27 LEU HBx 1.0 0.0 4.50 328 281 A 29 SER H A 27 LEU HBy 1.0 0.0 4.50 329 282 A 33 GLU H A 31 GLY HAx 1.0 0.0 4.50 330 282 A 31 GLY HAy A 33 GLU H 1.0 0.0 4.50 331 283 A 34 GLN H A 32 ASN HBy 1.0 0.0 4.50 332 283 A 34 GLN H A 32 ASN HBx 1.0 0.0 4.50 333 284 A 35 GLU H A 32 ASN HBy 1.0 0.0 4.50 334 284 A 35 GLU H A 32 ASN HBx 1.0 0.0 4.50 335 285 A 38 GLU H A 40 ASP HBx 1.0 0.0 4.50 336 285 A 40 ASP HBy A 38 GLU H 1.0 0.0 4.50 337 286 A 39 LEU H A 40 ASP HBx 1.0 0.0 4.50 338 286 A 40 ASP HBy A 39 LEU H 1.0 0.0 4.50 339 287 A 40 ASP H A 40 ASP HBx 1.0 0.0 4.50 340 287 A 40 ASP HBy A 40 ASP H 1.0 0.0 4.50 341 288 A 45 LEU H A 45 LEU HBx 1.0 0.0 4.50 342 288 A 45 LEU H A 45 LEU HBy 1.0 0.0 4.50 343 289 A 53 ASN H A 53 ASN HBx 1.0 0.0 4.50 344 289 A 53 ASN H A 53 ASN HBy 1.0 0.0 4.50 345 290 A 54 TRP H A 53 ASN HBx 1.0 0.0 4.50 346 290 A 54 TRP H A 53 ASN HBy 1.0 0.0 4.50 347 291 A 36 LEU H A 34 GLN H 1.0 0.0 4.50 348 292 A 38 GLU H A 40 ASP H 1.0 0.0 4.50 349 293 A 32 ASN H A 29 SER HA 1.0 0.0 4.50 350 294 A 33 GLU H A 30 SER HA 1.0 0.0 4.50 351 295 A 33 GLU H A 31 GLY HAx 1.0 0.0 4.50 352 295 A 31 GLY HAy A 33 GLU H 1.0 0.0 4.50 353 296 A 18 GLY H A 17 ASP H 1.0 0.0 5.50 354 297 A 39 LEU H A 42 TRP HE1 1.0 0.0 5.50 355 298 A 48 TRP HE1 A 48 TRP H 1.0 0.0 5.50 356 299 A 21 VAL H A 15 ARG H 1.0 0.0 5.50 357 300 A 21 VAL H A 19 GLU H 1.0 0.0 5.50 358 301 A 10 GLY H A 8 ARG H 1.0 0.0 5.50 359 302 A 14 VAL H A 16 LYS H 1.0 0.0 5.50 360 303 A 23 LEU H A 13 TYR H 1.0 0.0 5.50 361 304 A 26 PHE H A 24 SER H 1.0 0.0 5.50 362 305 A 16 LYS H A 20 TRP H 1.0 0.0 5.50 363 306 A 24 SER H A 22 LEU H 1.0 0.0 5.50 364 307 A 22 LEU H A 25 THR H 1.0 0.0 5.50 365 308 A 21 VAL H A 23 LEU H 1.0 0.0 5.50 366 309 A 16 LYS H A 15 ARG H 1.0 0.0 5.50 367 310 A 28 GLY H A 25 THR H 1.0 0.0 5.50 368 311 A 48 TRP HE1 A 48 TRP H 1.0 0.0 5.50 369 312 A 20 TRP HE1 A 6 ALA H 1.0 0.0 5.50 370 313 A 21 VAL H A 15 ARG H 1.0 0.0 5.50 371 314 A 21 VAL H A 23 LEU H 1.0 0.0 5.50 372 315 A 21 VAL H A 19 GLU H 1.0 0.0 5.50 373 316 A 10 GLY H A 8 ARG H 1.0 0.0 5.50 374 317 A 14 VAL H A 16 LYS H 1.0 0.0 5.50 375 318 A 12 ALA H A 13 TYR H 1.0 0.0 5.50 376 319 A 18 GLY H A 17 ASP H 1.0 0.0 5.50 377 320 A 24 SER H A 22 LEU H 1.0 0.0 5.50 378 321 A 20 TRP HE1 A 20 TRP H 1.0 0.0 5.50 379 322 A 16 LYS H A 20 TRP H 1.0 0.0 5.50 380 323 A 16 LYS H A 15 ARG H 1.0 0.0 5.50 381 324 A 22 LEU H A 25 THR H 1.0 0.0 5.50 382 325 A 23 LEU H A 13 TYR H 1.0 0.0 5.50 383 326 A 35 GLU H A 32 ASN H 1.0 0.0 5.50 384 327 A 28 GLY H A 25 THR H 1.0 0.0 5.50 385 328 A 51 ILE H A 49 PHE H 1.0 0.0 5.50 386 329 A 12 ALA H A 23 LEU H 1.0 0.0 5.50 387 330 A 12 ALA H A 24 SER H 1.0 0.0 5.50 388 331 A 26 PHE H A 24 SER H 1.0 0.0 5.50 389 332 A 50 ASN H A 47 ASN H 1.0 0.0 5.50 390 333 A 5 GLU H A 6 ALA H 1.0 0.0 5.50 391 334 A 54 TRP H A 57 TYR H 1.0 0.0 5.50 392 335 A 29 SER H A 27 LEU H 1.0 0.0 5.50 393 336 A 32 ASN H A 30 SER H 1.0 0.0 5.50 394 337 A 56 TRP H A 59 LYS H 1.0 0.0 5.50 395 338 A 23 LEU H A 25 THR H 1.0 0.0 5.50 396 339 A 43 ALA H A 45 LEU H 1.0 0.0 5.50 397 340 A 47 ASN H A 45 LEU H 1.0 0.0 5.50 398 341 A 43 ALA H A 45 LEU H 1.0 0.0 5.50 399 342 A 54 TRP H A 52 THR H 1.0 0.0 5.50 400 343 A 11 GLN H A 9 ASP H 1.0 0.0 5.50 401 344 A 50 ASN H A 48 TRP H 1.0 0.0 5.50 402 345 A 53 ASN H A 55 LEU H 1.0 0.0 5.50 403 346 A 27 LEU H A 25 THR H 1.0 0.0 5.50 404 347 A 56 TRP H A 58 ILE H 1.0 0.0 5.50 405 348 A 46 TRP H A 44 SER H 1.0 0.0 5.50 406 349 A 26 PHE H A 28 GLY H 1.0 0.0 5.50 407 350 A 47 ASN H A 45 LEU H 1.0 0.0 5.50 408 351 A 56 TRP H A 58 ILE H 1.0 0.0 5.50 409 352 A 42 TRP H A 44 SER H 1.0 0.0 5.50 410 353 A 24 SER H A 27 LEU H 1.0 0.0 5.50 411 354 A 46 TRP H A 44 SER H 1.0 0.0 5.50 412 355 A 34 GLN H A 31 GLY HAx 1.0 0.0 5.50 413 355 A 34 GLN H A 31 GLY HAy 1.0 0.0 5.50 414 356 A 43 ALA H A 40 ASP HBx 1.0 0.0 5.50 415 356 A 40 ASP HBy A 43 ALA H 1.0 0.0 5.50 416 357 A 34 GLN H A 31 GLY HAx 1.0 0.0 5.50 417 357 A 34 GLN H A 31 GLY HAy 1.0 0.0 5.50 418 358 A 16 LYS H A 17 ASP H 1.0 0.0 6.50 419 359 A 43 ALA H A 42 TRP HE1 1.0 0.0 6.50 420 360 A 48 TRP HE1 A 49 PHE H 1.0 0.0 6.50 421 361 A 54 TRP HE1 A 55 LEU H 1.0 0.0 6.50 422 362 A 54 TRP HE1 A 51 ILE H 1.0 0.0 6.50 423 363 A 14 VAL H A 20 TRP H 1.0 0.0 6.50 424 364 A 26 PHE H A 23 LEU H 1.0 0.0 6.50 425 365 A 43 ALA H A 42 TRP HE1 1.0 0.0 6.50 426 366 A 54 TRP HE1 A 51 ILE H 1.0 0.0 6.50 427 367 A 16 LYS H A 17 ASP H 1.0 0.0 6.50 428 368 A 26 PHE H A 23 LEU H 1.0 0.0 6.50 429 369 A 12 ALA H A 11 GLN H 1.0 0.0 6.50 430 370 A 19 GLU H A 17 ASP H 1.0 0.0 6.50 431 371 A 58 ILE H A 55 LEU H 1.0 0.0 6.50 432 372 A 42 TRP H A 39 LEU H 1.0 0.0 6.50 433 373 A 27 LEU H A 23 LEU H 1.0 0.0 6.50 434 374 A 30 SER H A 33 GLU H 1.0 0.0 6.50 435 375 A 52 THR H A 55 LEU H 1.0 0.0 6.50 436 376 A 43 ALA H A 42 TRP HBy 1.0 0.0 6.50 437 376 A 43 ALA H A 42 TRP HBx 1.0 0.0 6.50 438 377 A 43 ALA H A 42 TRP HBy 1.0 0.0 6.50 439 377 A 43 ALA H A 42 TRP HBx 1.0 0.0 6.50 440 378 A 57 TYR H A 54 TRP HA 1.0 0.0 6.50 441 379 A 21 VAL H A 16 LYS H 1.0 0.0 6.50 442 380 A 38 GLU H A 40 ASP H 1.0 0.0 6.50 443 381 A 43 ALA H A 40 ASP H 1.0 0.0 6.50 444 382 A 23 LEU H A 25 THR H 1.0 0.0 6.50 445 383 A 54 TRP H A 57 TYR H 1.0 0.0 6.50 446 384 A 50 ASN H A 52 THR H 1.0 0.0 6.50 447 385 A 28 GLY H A 25 THR H 1.0 0.0 6.50 448 386 B 14 VAL H B 21 VAL H 1.0 0.0 3.00 449 387 B 35 GLU H B 34 GLN H 1.0 0.0 3.00 450 388 B 34 GLN H B 33 GLU H 1.0 0.0 3.00 451 389 B 38 GLU H B 39 LEU H 1.0 0.0 3.00 452 390 B 35 GLU H B 36 LEU H 1.0 0.0 3.00 453 391 B 14 VAL H B 21 VAL H 1.0 0.0 3.00 454 392 B 34 GLN H B 33 GLU H 1.0 0.0 3.00 455 393 B 35 GLU H B 36 LEU H 1.0 0.0 3.00 456 394 B 35 GLU H B 34 GLN H 1.0 0.0 3.00 457 395 B 38 GLU H B 39 LEU H 1.0 0.0 3.00 458 396 B 43 ALA H B 42 TRP H 1.0 0.0 3.00 459 397 B 26 PHE H B 27 LEU H 1.0 0.0 3.00 460 398 B 16 LYS H B 19 GLU H 1.0 0.0 3.00 461 399 B 56 TRP H B 57 TYR H 1.0 0.0 3.00 462 400 B 57 TYR H B 58 ILE H 1.0 0.0 3.00 463 401 B 58 ILE H B 59 LYS H 1.0 0.0 3.00 464 402 B 33 GLU HA B 33 GLU H 1.0 0.0 3.00 465 403 B 43 ALA H B 43 ALA HB1 1.0 0.0 3.00 466 404 B 34 GLN H B 34 GLN HA 1.0 0.0 3.00 467 405 B 48 TRP H B 48 TRP HA 1.0 0.0 3.00 468 406 B 28 GLY H B 28 GLY HAx 1.0 0.0 3.00 469 406 B 28 GLY H B 28 GLY HAy 1.0 0.0 3.00 470 407 B 32 ASN H B 31 GLY HAx 1.0 0.0 3.00 471 407 B 32 ASN H B 31 GLY HAy 1.0 0.0 3.00 472 408 B 33 GLU H B 32 ASN HBx 1.0 0.0 3.50 473 408 B 32 ASN HBy B 33 GLU H 1.0 0.0 3.50 474 409 B 42 TRP H B 42 TRP HE1 1.0 0.0 4.50 475 410 B 38 GLU H B 42 TRP HE1 1.0 0.0 4.75 476 411 B 50 ASN H B 54 TRP HE1 1.0 0.0 4.50 477 412 B 54 TRP H B 54 TRP HE1 1.0 0.0 4.50 478 413 B 21 VAL H B 20 TRP H 1.0 0.0 4.50 479 414 B 21 VAL H B 22 LEU H 1.0 0.0 4.50 480 415 B 21 VAL H B 16 LYS H 1.0 0.0 4.50 481 416 B 10 GLY H B 11 GLN H 1.0 0.0 4.50 482 417 B 14 VAL H B 15 ARG H 1.0 0.0 4.50 483 418 B 14 VAL H B 23 LEU H 1.0 0.0 4.50 484 419 B 14 VAL H B 13 TYR H 1.0 0.0 4.50 485 420 B 16 LYS H B 18 GLY H 1.0 0.0 4.50 486 421 B 24 SER H B 23 LEU H 1.0 0.0 4.50 487 422 B 19 GLU H B 20 TRP H 1.0 0.0 4.50 488 423 B 24 SER H B 25 THR H 1.0 0.0 4.50 489 424 B 22 LEU H B 23 LEU H 1.0 0.0 4.50 490 425 B 14 VAL H B 22 LEU H 1.0 0.0 4.50 491 426 B 8 ARG H B 9 ASP H 1.0 0.0 4.50 492 427 B 31 GLY H B 33 GLU H 1.0 0.0 4.50 493 428 B 32 ASN H B 31 GLY H 1.0 0.0 4.50 494 429 B 31 GLY H B 30 SER H 1.0 0.0 4.50 495 430 B 23 LEU H B 25 THR H 1.0 0.0 4.50 496 431 B 10 GLY H B 9 ASP H 1.0 0.0 4.50 497 432 B 11 GLN H B 9 ASP H 1.0 0.0 4.50 498 433 B 35 GLU H B 33 GLU H 1.0 0.0 4.50 499 434 B 40 ASP H B 39 LEU H 1.0 0.0 4.50 500 435 B 29 SER H B 30 SER H 1.0 0.0 4.50 501 436 B 46 TRP H B 44 SER H 1.0 0.0 4.50 502 437 B 43 ALA H B 45 LEU H 1.0 0.0 4.50 503 438 B 45 LEU H B 44 SER H 1.0 0.0 4.50 504 439 B 43 ALA H B 44 SER H 1.0 0.0 4.50 505 440 B 29 SER H B 28 GLY H 1.0 0.0 4.50 506 441 B 51 ILE H B 52 THR H 1.0 0.0 4.50 507 442 B 47 ASN H B 48 TRP H 1.0 0.0 4.50 508 443 B 42 TRP H B 42 TRP HE1 1.0 0.0 4.50 509 444 B 54 TRP H B 54 TRP HE1 1.0 0.0 4.50 510 445 B 21 VAL H B 16 LYS H 1.0 0.0 4.50 511 446 B 14 VAL H B 13 TYR H 1.0 0.0 4.50 512 447 B 14 VAL H B 15 ARG H 1.0 0.0 4.50 513 448 B 16 LYS H B 18 GLY H 1.0 0.0 4.50 514 449 B 21 VAL H B 20 TRP H 1.0 0.0 4.50 515 450 B 24 SER H B 25 THR H 1.0 0.0 4.50 516 451 B 24 SER H B 23 LEU H 1.0 0.0 4.50 517 452 B 22 LEU H B 23 LEU H 1.0 0.0 4.50 518 453 B 21 VAL H B 22 LEU H 1.0 0.0 4.50 519 454 B 14 VAL H B 22 LEU H 1.0 0.0 4.50 520 455 B 35 GLU H B 33 GLU H 1.0 0.0 4.50 521 456 B 31 GLY H B 33 GLU H 1.0 0.0 4.50 522 457 B 14 VAL H B 23 LEU H 1.0 0.0 4.50 523 458 B 32 ASN H B 31 GLY H 1.0 0.0 4.50 524 459 B 31 GLY H B 30 SER H 1.0 0.0 4.50 525 460 B 23 LEU H B 25 THR H 1.0 0.0 4.50 526 461 B 40 ASP H B 42 TRP H 1.0 0.0 4.50 527 462 B 10 GLY H B 9 ASP H 1.0 0.0 4.50 528 463 B 10 GLY H B 11 GLN H 1.0 0.0 4.50 529 464 B 11 GLN H B 9 ASP H 1.0 0.0 4.50 530 465 B 32 ASN H B 34 GLN H 1.0 0.0 4.50 531 466 B 8 ARG H B 9 ASP H 1.0 0.0 4.50 532 467 B 40 ASP H B 39 LEU H 1.0 0.0 4.50 533 468 B 29 SER H B 30 SER H 1.0 0.0 4.50 534 469 B 46 TRP H B 44 SER H 1.0 0.0 4.50 535 470 B 42 TRP H B 44 SER H 1.0 0.0 4.50 536 471 B 43 ALA H B 45 LEU H 1.0 0.0 4.50 537 472 B 29 SER H B 28 GLY H 1.0 0.0 4.50 538 473 B 43 ALA H B 44 SER H 1.0 0.0 4.50 539 474 B 47 ASN H B 48 TRP H 1.0 0.0 4.50 540 475 B 50 ASN H B 51 ILE H 1.0 0.0 4.50 541 476 B 48 TRP H B 49 PHE H 1.0 0.0 4.50 542 477 B 46 TRP H B 45 LEU H 1.0 0.0 4.50 543 478 B 47 ASN H B 46 TRP H 1.0 0.0 4.50 544 479 B 53 ASN H B 52 THR H 1.0 0.0 4.50 545 480 B 53 ASN H B 51 ILE H 1.0 0.0 4.50 546 481 B 51 ILE H B 52 THR H 1.0 0.0 4.50 547 482 B 53 ASN H B 55 LEU H 1.0 0.0 4.50 548 483 B 26 PHE H B 25 THR H 1.0 0.0 4.50 549 484 B 57 TYR H B 55 LEU H 1.0 0.0 4.50 550 485 B 26 PHE H B 28 GLY H 1.0 0.0 4.50 551 486 B 45 LEU H B 44 SER H 1.0 0.0 4.50 552 487 B 54 TRP H B 55 LEU H 1.0 0.0 4.50 553 488 B 54 TRP H B 53 ASN H 1.0 0.0 4.50 554 489 B 47 ASN H B 45 LEU H 1.0 0.0 4.50 555 490 B 54 TRP H B 52 THR H 1.0 0.0 4.50 556 491 B 19 GLU H B 20 TRP H 1.0 0.0 4.50 557 492 B 50 ASN H B 49 PHE H 1.0 0.0 4.50 558 493 B 19 GLU H B 18 GLY H 1.0 0.0 4.50 559 494 B 50 ASN H B 52 THR H 1.0 0.0 4.50 560 495 B 50 ASN H B 48 TRP H 1.0 0.0 4.50 561 496 B 50 ASN H B 54 TRP HE1 1.0 0.0 4.50 562 497 B 56 TRP H B 56 TRP HE1 1.0 0.0 4.50 563 498 B 56 TRP H B 59 LYS H 1.0 0.0 4.50 564 499 B 54 TRP H B 56 TRP H 1.0 0.0 4.50 565 500 B 56 TRP H B 55 LEU H 1.0 0.0 4.50 566 501 B 56 TRP H B 58 ILE H 1.0 0.0 4.50 567 502 B 57 TYR H B 59 LYS H 1.0 0.0 4.50 568 503 B 28 GLY H B 27 LEU H 1.0 0.0 4.50 569 504 B 24 SER H B 27 LEU H 1.0 0.0 4.50 570 505 B 27 LEU H B 25 THR H 1.0 0.0 4.50 571 506 B 32 ASN H B 33 GLU H 1.0 0.0 4.50 572 507 B 50 ASN H B 53 ASN H 1.0 0.0 4.50 573 508 B 33 GLU H B 30 SER HA 1.0 0.0 4.50 574 509 B 33 GLU H B 36 LEU HG 1.0 0.0 4.50 575 510 B 32 ASN H B 29 SER HA 1.0 0.0 4.50 576 511 B 34 GLN H B 36 LEU HG 1.0 0.0 4.50 577 512 B 40 ASP H B 39 LEU HG 1.0 0.0 4.50 578 513 B 28 GLY H B 27 LEU HA 1.0 0.0 4.50 579 514 B 16 LYS H B 19 GLU H 1.0 0.0 4.50 580 515 B 57 TYR H B 59 LYS H 1.0 0.0 4.50 581 516 B 58 ILE H B 59 LYS H 1.0 0.0 4.50 582 517 B 24 SER H B 23 LEU H 1.0 0.0 4.50 583 518 B 38 GLU H B 39 LEU H 1.0 0.0 4.50 584 519 B 41 LYS H B 39 LEU H 1.0 0.0 4.50 585 520 B 35 GLU H B 34 GLN H 1.0 0.0 4.50 586 521 B 40 ASP H B 39 LEU H 1.0 0.0 4.50 587 522 B 46 TRP H B 45 LEU H 1.0 0.0 4.50 588 523 B 14 VAL H B 21 VAL H 1.0 0.0 4.50 589 524 B 38 GLU H B 39 LEU H 1.0 0.0 4.50 590 525 B 35 GLU H B 34 GLN H 1.0 0.0 4.50 591 526 B 34 GLN H B 33 GLU H 1.0 0.0 4.50 592 527 B 51 ILE H B 52 THR H 1.0 0.0 4.50 593 528 B 50 ASN H B 51 ILE H 1.0 0.0 4.50 594 529 B 54 TRP H B 56 TRP H 1.0 0.0 4.50 595 530 B 56 TRP H B 57 TYR H 1.0 0.0 4.50 596 531 B 28 GLY H B 27 LEU H 1.0 0.0 4.50 597 532 B 57 TYR H B 59 LYS H 1.0 0.0 4.50 598 533 B 56 TRP H B 57 TYR H 1.0 0.0 4.50 599 534 B 27 LEU H B 25 THR H 1.0 0.0 4.50 600 535 B 57 TYR H B 58 ILE H 1.0 0.0 4.50 601 536 B 58 ILE H B 59 LYS H 1.0 0.0 4.50 602 537 B 54 TRP H B 52 THR H 1.0 0.0 4.50 603 538 B 57 TYR H B 58 ILE H 1.0 0.0 4.50 604 539 B 14 VAL H B 21 VAL H 1.0 0.0 4.50 605 540 B 45 LEU H B 44 SER H 1.0 0.0 4.50 606 541 B 28 GLY H B 27 LEU H 1.0 0.0 4.50 607 542 B 28 GLY H B 27 LEU HBx 1.0 0.0 4.50 608 542 B 27 LEU HBy B 28 GLY H 1.0 0.0 4.50 609 543 B 29 SER H B 27 LEU HBx 1.0 0.0 4.50 610 543 B 29 SER H B 27 LEU HBy 1.0 0.0 4.50 611 544 B 33 GLU H B 31 GLY HAx 1.0 0.0 4.50 612 544 B 31 GLY HAy B 33 GLU H 1.0 0.0 4.50 613 545 B 34 GLN H B 32 ASN HBx 1.0 0.0 4.50 614 545 B 34 GLN H B 32 ASN HBy 1.0 0.0 4.50 615 546 B 35 GLU H B 32 ASN HBx 1.0 0.0 4.50 616 546 B 35 GLU H B 32 ASN HBy 1.0 0.0 4.50 617 547 B 38 GLU H B 40 ASP HBx 1.0 0.0 4.50 618 547 B 40 ASP HBy B 38 GLU H 1.0 0.0 4.50 619 548 B 39 LEU H B 40 ASP HBx 1.0 0.0 4.50 620 548 B 40 ASP HBy B 39 LEU H 1.0 0.0 4.50 621 549 B 40 ASP H B 40 ASP HBx 1.0 0.0 4.50 622 549 B 40 ASP HBy B 40 ASP H 1.0 0.0 4.50 623 550 B 45 LEU H B 45 LEU HBx 1.0 0.0 4.50 624 550 B 45 LEU H B 45 LEU HBy 1.0 0.0 4.50 625 551 B 53 ASN H B 53 ASN HBx 1.0 0.0 4.50 626 551 B 53 ASN H B 53 ASN HBy 1.0 0.0 4.50 627 552 B 54 TRP H B 53 ASN HBx 1.0 0.0 4.50 628 552 B 54 TRP H B 53 ASN HBy 1.0 0.0 4.50 629 553 B 36 LEU H B 34 GLN H 1.0 0.0 4.50 630 554 B 38 GLU H B 40 ASP H 1.0 0.0 4.50 631 555 B 32 ASN H B 29 SER HA 1.0 0.0 4.50 632 556 B 33 GLU H B 30 SER HA 1.0 0.0 4.50 633 557 B 33 GLU H B 31 GLY HAx 1.0 0.0 4.50 634 557 B 31 GLY HAy B 33 GLU H 1.0 0.0 4.50 635 558 B 18 GLY H B 17 ASP H 1.0 0.0 5.50 636 559 B 48 TRP HE1 B 48 TRP H 1.0 0.0 5.50 637 560 B 21 VAL H B 13 TYR H 1.0 0.0 5.50 638 561 B 21 VAL H B 15 ARG H 1.0 0.0 5.50 639 562 B 21 VAL H B 19 GLU H 1.0 0.0 5.50 640 563 B 10 GLY H B 8 ARG H 1.0 0.0 5.50 641 564 B 14 VAL H B 16 LYS H 1.0 0.0 5.50 642 565 B 23 LEU H B 13 TYR H 1.0 0.0 5.50 643 566 B 26 PHE H B 24 SER H 1.0 0.0 5.50 644 567 B 16 LYS H B 20 TRP H 1.0 0.0 5.50 645 568 B 24 SER H B 22 LEU H 1.0 0.0 5.50 646 569 B 22 LEU H B 25 THR H 1.0 0.0 5.50 647 570 B 21 VAL H B 23 LEU H 1.0 0.0 5.50 648 571 B 16 LYS H B 15 ARG H 1.0 0.0 5.50 649 572 B 28 GLY H B 25 THR H 1.0 0.0 5.50 650 573 B 39 LEU H B 42 TRP HE1 1.0 0.0 5.50 651 574 B 48 TRP HE1 B 48 TRP H 1.0 0.0 5.50 652 575 B 20 TRP HE1 B 6 ALA H 1.0 0.0 5.50 653 576 B 21 VAL H B 15 ARG H 1.0 0.0 5.50 654 577 B 21 VAL H B 23 LEU H 1.0 0.0 5.50 655 578 B 21 VAL H B 19 GLU H 1.0 0.0 5.50 656 579 B 10 GLY H B 8 ARG H 1.0 0.0 5.50 657 580 B 14 VAL H B 16 LYS H 1.0 0.0 5.50 658 581 B 12 ALA H B 13 TYR H 1.0 0.0 5.50 659 582 B 21 VAL H B 13 TYR H 1.0 0.0 5.50 660 583 B 18 GLY H B 17 ASP H 1.0 0.0 5.50 661 584 B 24 SER H B 22 LEU H 1.0 0.0 5.50 662 585 B 20 TRP HE1 B 20 TRP H 1.0 0.0 5.50 663 586 B 16 LYS H B 20 TRP H 1.0 0.0 5.50 664 587 B 16 LYS H B 15 ARG H 1.0 0.0 5.50 665 588 B 22 LEU H B 25 THR H 1.0 0.0 5.50 666 589 B 23 LEU H B 13 TYR H 1.0 0.0 5.50 667 590 B 35 GLU H B 32 ASN H 1.0 0.0 5.50 668 591 B 28 GLY H B 25 THR H 1.0 0.0 5.50 669 592 B 51 ILE H B 49 PHE H 1.0 0.0 5.50 670 593 B 12 ALA H B 23 LEU H 1.0 0.0 5.50 671 594 B 12 ALA H B 24 SER H 1.0 0.0 5.50 672 595 B 26 PHE H B 24 SER H 1.0 0.0 5.50 673 596 B 50 ASN H B 47 ASN H 1.0 0.0 5.50 674 597 B 5 GLU H B 6 ALA H 1.0 0.0 5.50 675 598 B 54 TRP H B 57 TYR H 1.0 0.0 5.50 676 599 B 29 SER H B 27 LEU H 1.0 0.0 5.50 677 600 B 32 ASN H B 30 SER H 1.0 0.0 5.50 678 601 B 56 TRP H B 59 LYS H 1.0 0.0 5.50 679 602 B 23 LEU H B 25 THR H 1.0 0.0 5.50 680 603 B 43 ALA H B 45 LEU H 1.0 0.0 5.50 681 604 B 47 ASN H B 45 LEU H 1.0 0.0 5.50 682 605 B 43 ALA H B 45 LEU H 1.0 0.0 5.50 683 606 B 54 TRP H B 52 THR H 1.0 0.0 5.50 684 607 B 11 GLN H B 9 ASP H 1.0 0.0 5.50 685 608 B 50 ASN H B 48 TRP H 1.0 0.0 5.50 686 609 B 53 ASN H B 55 LEU H 1.0 0.0 5.50 687 610 B 27 LEU H B 25 THR H 1.0 0.0 5.50 688 611 B 56 TRP H B 58 ILE H 1.0 0.0 5.50 689 612 B 46 TRP H B 44 SER H 1.0 0.0 5.50 690 613 B 26 PHE H B 28 GLY H 1.0 0.0 5.50 691 614 B 47 ASN H B 45 LEU H 1.0 0.0 5.50 692 615 B 56 TRP H B 58 ILE H 1.0 0.0 5.50 693 616 B 42 TRP H B 44 SER H 1.0 0.0 5.50 694 617 B 24 SER H B 27 LEU H 1.0 0.0 5.50 695 618 B 46 TRP H B 44 SER H 1.0 0.0 5.50 696 619 B 34 GLN H B 31 GLY HAx 1.0 0.0 5.50 697 619 B 34 GLN H B 31 GLY HAy 1.0 0.0 5.50 698 620 B 43 ALA H B 40 ASP HBx 1.0 0.0 5.50 699 620 B 40 ASP HBy B 43 ALA H 1.0 0.0 5.50 700 621 B 34 GLN H B 31 GLY HAx 1.0 0.0 5.50 701 621 B 34 GLN H B 31 GLY HAy 1.0 0.0 5.50 702 622 B 16 LYS H B 17 ASP H 1.0 0.0 6.50 703 623 B 43 ALA H B 42 TRP HE1 1.0 0.0 6.50 704 624 B 48 TRP HE1 B 49 PHE H 1.0 0.0 6.50 705 625 B 54 TRP HE1 B 55 LEU H 1.0 0.0 6.50 706 626 B 54 TRP HE1 B 51 ILE H 1.0 0.0 6.50 707 627 B 14 VAL H B 20 TRP H 1.0 0.0 6.50 708 628 B 26 PHE H B 23 LEU H 1.0 0.0 6.50 709 629 B 43 ALA H B 42 TRP HE1 1.0 0.0 6.50 710 630 B 54 TRP HE1 B 51 ILE H 1.0 0.0 6.50 711 631 B 16 LYS H B 17 ASP H 1.0 0.0 6.50 712 632 B 26 PHE H B 23 LEU H 1.0 0.0 6.50 713 633 B 12 ALA H B 11 GLN H 1.0 0.0 6.50 714 634 B 19 GLU H B 17 ASP H 1.0 0.0 6.50 715 635 B 58 ILE H B 55 LEU H 1.0 0.0 6.50 716 636 B 42 TRP H B 39 LEU H 1.0 0.0 6.50 717 637 B 27 LEU H B 23 LEU H 1.0 0.0 6.50 718 638 B 30 SER H B 33 GLU H 1.0 0.0 6.50 719 639 B 52 THR H B 55 LEU H 1.0 0.0 6.50 720 640 B 43 ALA H B 42 TRP HBx 1.0 0.0 6.50 721 640 B 43 ALA H B 42 TRP HBy 1.0 0.0 6.50 722 641 B 43 ALA H B 42 TRP HBx 1.0 0.0 6.50 723 641 B 43 ALA H B 42 TRP HBy 1.0 0.0 6.50 724 642 B 57 TYR H B 54 TRP HA 1.0 0.0 6.50 725 643 B 21 VAL H B 16 LYS H 1.0 0.0 6.50 726 644 B 38 GLU H B 40 ASP H 1.0 0.0 6.50 727 645 B 43 ALA H B 40 ASP H 1.0 0.0 6.50 728 646 B 23 LEU H B 25 THR H 1.0 0.0 6.50 729 647 B 54 TRP H B 57 TYR H 1.0 0.0 6.50 730 648 B 50 ASN H B 52 THR H 1.0 0.0 6.50 731 649 B 28 GLY H B 25 THR H 1.0 0.0 6.50 732 650 C 14 VAL H C 21 VAL H 1.0 0.0 3.00 733 651 C 35 GLU H C 34 GLN H 1.0 0.0 3.00 734 652 C 34 GLN H C 33 GLU H 1.0 0.0 3.00 735 653 C 38 GLU H C 39 LEU H 1.0 0.0 3.00 736 654 C 35 GLU H C 36 LEU H 1.0 0.0 3.00 737 655 C 14 VAL H C 21 VAL H 1.0 0.0 3.00 738 656 C 34 GLN H C 33 GLU H 1.0 0.0 3.00 739 657 C 35 GLU H C 36 LEU H 1.0 0.0 3.00 740 658 C 35 GLU H C 34 GLN H 1.0 0.0 3.00 741 659 C 38 GLU H C 39 LEU H 1.0 0.0 3.00 742 660 C 43 ALA H C 42 TRP H 1.0 0.0 3.00 743 661 C 26 PHE H C 27 LEU H 1.0 0.0 3.00 744 662 C 16 LYS H C 19 GLU H 1.0 0.0 3.00 745 663 C 56 TRP H C 57 TYR H 1.0 0.0 3.00 746 664 C 57 TYR H C 58 ILE H 1.0 0.0 3.00 747 665 C 58 ILE H C 59 LYS H 1.0 0.0 3.00 748 666 C 33 GLU HA C 33 GLU H 1.0 0.0 3.00 749 667 C 43 ALA H C 43 ALA HB1 1.0 0.0 3.00 750 668 C 34 GLN H C 34 GLN HA 1.0 0.0 3.00 751 669 C 48 TRP H C 48 TRP HA 1.0 0.0 3.00 752 670 C 28 GLY H C 28 GLY HAx 1.0 0.0 3.00 753 670 C 28 GLY H C 28 GLY HAy 1.0 0.0 3.00 754 671 C 32 ASN H C 31 GLY HAx 1.0 0.0 3.00 755 671 C 32 ASN H C 31 GLY HAy 1.0 0.0 3.00 756 672 C 33 GLU H C 32 ASN HBx 1.0 0.0 3.50 757 672 C 32 ASN HBy C 33 GLU H 1.0 0.0 3.50 758 673 C 42 TRP H C 42 TRP HE1 1.0 0.0 4.50 759 674 C 38 GLU H C 42 TRP HE1 1.0 0.0 4.75 760 675 C 50 ASN H C 54 TRP HE1 1.0 0.0 4.50 761 676 C 54 TRP H C 54 TRP HE1 1.0 0.0 4.50 762 677 C 21 VAL H C 20 TRP H 1.0 0.0 4.50 763 678 C 21 VAL H C 22 LEU H 1.0 0.0 4.50 764 679 C 21 VAL H C 16 LYS H 1.0 0.0 4.50 765 680 C 10 GLY H C 11 GLN H 1.0 0.0 4.50 766 681 C 14 VAL H C 15 ARG H 1.0 0.0 4.50 767 682 C 14 VAL H C 23 LEU H 1.0 0.0 4.50 768 683 C 14 VAL H C 13 TYR H 1.0 0.0 4.50 769 684 C 16 LYS H C 18 GLY H 1.0 0.0 4.50 770 685 C 24 SER H C 23 LEU H 1.0 0.0 4.50 771 686 C 19 GLU H C 20 TRP H 1.0 0.0 4.50 772 687 C 24 SER H C 25 THR H 1.0 0.0 4.50 773 688 C 22 LEU H C 23 LEU H 1.0 0.0 4.50 774 689 C 14 VAL H C 22 LEU H 1.0 0.0 4.50 775 690 C 8 ARG H C 9 ASP H 1.0 0.0 4.50 776 691 C 31 GLY H C 33 GLU H 1.0 0.0 4.50 777 692 C 32 ASN H C 31 GLY H 1.0 0.0 4.50 778 693 C 31 GLY H C 30 SER H 1.0 0.0 4.50 779 694 C 23 LEU H C 25 THR H 1.0 0.0 4.50 780 695 C 10 GLY H C 9 ASP H 1.0 0.0 4.50 781 696 C 11 GLN H C 9 ASP H 1.0 0.0 4.50 782 697 C 35 GLU H C 33 GLU H 1.0 0.0 4.50 783 698 C 40 ASP H C 39 LEU H 1.0 0.0 4.50 784 699 C 29 SER H C 30 SER H 1.0 0.0 4.50 785 700 C 46 TRP H C 44 SER H 1.0 0.0 4.50 786 701 C 43 ALA H C 45 LEU H 1.0 0.0 4.50 787 702 C 45 LEU H C 44 SER H 1.0 0.0 4.50 788 703 C 43 ALA H C 44 SER H 1.0 0.0 4.50 789 704 C 29 SER H C 28 GLY H 1.0 0.0 4.50 790 705 C 51 ILE H C 52 THR H 1.0 0.0 4.50 791 706 C 47 ASN H C 48 TRP H 1.0 0.0 4.50 792 707 C 42 TRP H C 42 TRP HE1 1.0 0.0 4.50 793 708 C 54 TRP H C 54 TRP HE1 1.0 0.0 4.50 794 709 C 21 VAL H C 16 LYS H 1.0 0.0 4.50 795 710 C 14 VAL H C 13 TYR H 1.0 0.0 4.50 796 711 C 14 VAL H C 15 ARG H 1.0 0.0 4.50 797 712 C 16 LYS H C 18 GLY H 1.0 0.0 4.50 798 713 C 21 VAL H C 20 TRP H 1.0 0.0 4.50 799 714 C 24 SER H C 25 THR H 1.0 0.0 4.50 800 715 C 24 SER H C 23 LEU H 1.0 0.0 4.50 801 716 C 22 LEU H C 23 LEU H 1.0 0.0 4.50 802 717 C 21 VAL H C 22 LEU H 1.0 0.0 4.50 803 718 C 14 VAL H C 22 LEU H 1.0 0.0 4.50 804 719 C 35 GLU H C 33 GLU H 1.0 0.0 4.50 805 720 C 31 GLY H C 33 GLU H 1.0 0.0 4.50 806 721 C 14 VAL H C 23 LEU H 1.0 0.0 4.50 807 722 C 32 ASN H C 31 GLY H 1.0 0.0 4.50 808 723 C 31 GLY H C 30 SER H 1.0 0.0 4.50 809 724 C 23 LEU H C 25 THR H 1.0 0.0 4.50 810 725 C 40 ASP H C 42 TRP H 1.0 0.0 4.50 811 726 C 10 GLY H C 9 ASP H 1.0 0.0 4.50 812 727 C 10 GLY H C 11 GLN H 1.0 0.0 4.50 813 728 C 11 GLN H C 9 ASP H 1.0 0.0 4.50 814 729 C 32 ASN H C 34 GLN H 1.0 0.0 4.50 815 730 C 8 ARG H C 9 ASP H 1.0 0.0 4.50 816 731 C 40 ASP H C 39 LEU H 1.0 0.0 4.50 817 732 C 29 SER H C 30 SER H 1.0 0.0 4.50 818 733 C 46 TRP H C 44 SER H 1.0 0.0 4.50 819 734 C 42 TRP H C 44 SER H 1.0 0.0 4.50 820 735 C 43 ALA H C 45 LEU H 1.0 0.0 4.50 821 736 C 29 SER H C 28 GLY H 1.0 0.0 4.50 822 737 C 43 ALA H C 44 SER H 1.0 0.0 4.50 823 738 C 47 ASN H C 48 TRP H 1.0 0.0 4.50 824 739 C 50 ASN H C 51 ILE H 1.0 0.0 4.50 825 740 C 48 TRP H C 49 PHE H 1.0 0.0 4.50 826 741 C 46 TRP H C 45 LEU H 1.0 0.0 4.50 827 742 C 47 ASN H C 46 TRP H 1.0 0.0 4.50 828 743 C 53 ASN H C 52 THR H 1.0 0.0 4.50 829 744 C 53 ASN H C 51 ILE H 1.0 0.0 4.50 830 745 C 51 ILE H C 52 THR H 1.0 0.0 4.50 831 746 C 53 ASN H C 55 LEU H 1.0 0.0 4.50 832 747 C 26 PHE H C 25 THR H 1.0 0.0 4.50 833 748 C 57 TYR H C 55 LEU H 1.0 0.0 4.50 834 749 C 26 PHE H C 28 GLY H 1.0 0.0 4.50 835 750 C 45 LEU H C 44 SER H 1.0 0.0 4.50 836 751 C 54 TRP H C 55 LEU H 1.0 0.0 4.50 837 752 C 54 TRP H C 53 ASN H 1.0 0.0 4.50 838 753 C 47 ASN H C 45 LEU H 1.0 0.0 4.50 839 754 C 54 TRP H C 52 THR H 1.0 0.0 4.50 840 755 C 19 GLU H C 20 TRP H 1.0 0.0 4.50 841 756 C 50 ASN H C 49 PHE H 1.0 0.0 4.50 842 757 C 19 GLU H C 18 GLY H 1.0 0.0 4.50 843 758 C 50 ASN H C 52 THR H 1.0 0.0 4.50 844 759 C 50 ASN H C 48 TRP H 1.0 0.0 4.50 845 760 C 50 ASN H C 54 TRP HE1 1.0 0.0 4.50 846 761 C 56 TRP H C 56 TRP HE1 1.0 0.0 4.50 847 762 C 56 TRP H C 59 LYS H 1.0 0.0 4.50 848 763 C 54 TRP H C 56 TRP H 1.0 0.0 4.50 849 764 C 56 TRP H C 55 LEU H 1.0 0.0 4.50 850 765 C 56 TRP H C 58 ILE H 1.0 0.0 4.50 851 766 C 57 TYR H C 59 LYS H 1.0 0.0 4.50 852 767 C 28 GLY H C 27 LEU H 1.0 0.0 4.50 853 768 C 24 SER H C 27 LEU H 1.0 0.0 4.50 854 769 C 27 LEU H C 25 THR H 1.0 0.0 4.50 855 770 C 32 ASN H C 33 GLU H 1.0 0.0 4.50 856 771 C 50 ASN H C 53 ASN H 1.0 0.0 4.50 857 772 C 33 GLU H C 30 SER HA 1.0 0.0 4.50 858 773 C 33 GLU H C 36 LEU HG 1.0 0.0 4.50 859 774 C 32 ASN H C 29 SER HA 1.0 0.0 4.50 860 775 C 34 GLN H C 36 LEU HG 1.0 0.0 4.50 861 776 C 40 ASP H C 39 LEU HG 1.0 0.0 4.50 862 777 C 28 GLY H C 27 LEU HA 1.0 0.0 4.50 863 778 C 16 LYS H C 19 GLU H 1.0 0.0 4.50 864 779 C 57 TYR H C 59 LYS H 1.0 0.0 4.50 865 780 C 58 ILE H C 59 LYS H 1.0 0.0 4.50 866 781 C 24 SER H C 23 LEU H 1.0 0.0 4.50 867 782 C 38 GLU H C 39 LEU H 1.0 0.0 4.50 868 783 C 41 LYS H C 39 LEU H 1.0 0.0 4.50 869 784 C 35 GLU H C 34 GLN H 1.0 0.0 4.50 870 785 C 40 ASP H C 39 LEU H 1.0 0.0 4.50 871 786 C 46 TRP H C 45 LEU H 1.0 0.0 4.50 872 787 C 14 VAL H C 21 VAL H 1.0 0.0 4.50 873 788 C 38 GLU H C 39 LEU H 1.0 0.0 4.50 874 789 C 35 GLU H C 34 GLN H 1.0 0.0 4.50 875 790 C 34 GLN H C 33 GLU H 1.0 0.0 4.50 876 791 C 51 ILE H C 52 THR H 1.0 0.0 4.50 877 792 C 50 ASN H C 51 ILE H 1.0 0.0 4.50 878 793 C 54 TRP H C 56 TRP H 1.0 0.0 4.50 879 794 C 56 TRP H C 57 TYR H 1.0 0.0 4.50 880 795 C 28 GLY H C 27 LEU H 1.0 0.0 4.50 881 796 C 57 TYR H C 59 LYS H 1.0 0.0 4.50 882 797 C 56 TRP H C 57 TYR H 1.0 0.0 4.50 883 798 C 27 LEU H C 25 THR H 1.0 0.0 4.50 884 799 C 57 TYR H C 58 ILE H 1.0 0.0 4.50 885 800 C 58 ILE H C 59 LYS H 1.0 0.0 4.50 886 801 C 54 TRP H C 52 THR H 1.0 0.0 4.50 887 802 C 57 TYR H C 58 ILE H 1.0 0.0 4.50 888 803 C 14 VAL H C 21 VAL H 1.0 0.0 4.50 889 804 C 45 LEU H C 44 SER H 1.0 0.0 4.50 890 805 C 28 GLY H C 27 LEU H 1.0 0.0 4.50 891 806 C 28 GLY H C 27 LEU HBx 1.0 0.0 4.50 892 806 C 27 LEU HBy C 28 GLY H 1.0 0.0 4.50 893 807 C 29 SER H C 27 LEU HBx 1.0 0.0 4.50 894 807 C 29 SER H C 27 LEU HBy 1.0 0.0 4.50 895 808 C 33 GLU H C 31 GLY HAx 1.0 0.0 4.50 896 808 C 31 GLY HAy C 33 GLU H 1.0 0.0 4.50 897 809 C 34 GLN H C 32 ASN HBx 1.0 0.0 4.50 898 809 C 34 GLN H C 32 ASN HBy 1.0 0.0 4.50 899 810 C 35 GLU H C 32 ASN HBx 1.0 0.0 4.50 900 810 C 35 GLU H C 32 ASN HBy 1.0 0.0 4.50 901 811 C 38 GLU H C 40 ASP HBx 1.0 0.0 4.50 902 811 C 40 ASP HBy C 38 GLU H 1.0 0.0 4.50 903 812 C 39 LEU H C 40 ASP HBx 1.0 0.0 4.50 904 812 C 40 ASP HBy C 39 LEU H 1.0 0.0 4.50 905 813 C 40 ASP H C 40 ASP HBx 1.0 0.0 4.50 906 813 C 40 ASP HBy C 40 ASP H 1.0 0.0 4.50 907 814 C 45 LEU H C 45 LEU HBx 1.0 0.0 4.50 908 814 C 45 LEU H C 45 LEU HBy 1.0 0.0 4.50 909 815 C 53 ASN H C 53 ASN HBx 1.0 0.0 4.50 910 815 C 53 ASN H C 53 ASN HBy 1.0 0.0 4.50 911 816 C 54 TRP H C 53 ASN HBx 1.0 0.0 4.50 912 816 C 54 TRP H C 53 ASN HBy 1.0 0.0 4.50 913 817 C 36 LEU H C 34 GLN H 1.0 0.0 4.50 914 818 C 38 GLU H C 40 ASP H 1.0 0.0 4.50 915 819 C 32 ASN H C 29 SER HA 1.0 0.0 4.50 916 820 C 33 GLU H C 30 SER HA 1.0 0.0 4.50 917 821 C 33 GLU H C 31 GLY HAx 1.0 0.0 4.50 918 821 C 31 GLY HAy C 33 GLU H 1.0 0.0 4.50 919 822 C 18 GLY H C 17 ASP H 1.0 0.0 5.50 920 823 C 48 TRP HE1 C 48 TRP H 1.0 0.0 5.50 921 824 C 21 VAL H C 13 TYR H 1.0 0.0 5.50 922 825 C 21 VAL H C 15 ARG H 1.0 0.0 5.50 923 826 C 21 VAL H C 19 GLU H 1.0 0.0 5.50 924 827 C 10 GLY H C 8 ARG H 1.0 0.0 5.50 925 828 C 14 VAL H C 16 LYS H 1.0 0.0 5.50 926 829 C 23 LEU H C 13 TYR H 1.0 0.0 5.50 927 830 C 26 PHE H C 24 SER H 1.0 0.0 5.50 928 831 C 16 LYS H C 20 TRP H 1.0 0.0 5.50 929 832 C 24 SER H C 22 LEU H 1.0 0.0 5.50 930 833 C 22 LEU H C 25 THR H 1.0 0.0 5.50 931 834 C 21 VAL H C 23 LEU H 1.0 0.0 5.50 932 835 C 16 LYS H C 15 ARG H 1.0 0.0 5.50 933 836 C 28 GLY H C 25 THR H 1.0 0.0 5.50 934 837 C 39 LEU H C 42 TRP HE1 1.0 0.0 5.50 935 838 C 48 TRP HE1 C 48 TRP H 1.0 0.0 5.50 936 839 C 20 TRP HE1 C 6 ALA H 1.0 0.0 5.50 937 840 C 21 VAL H C 15 ARG H 1.0 0.0 5.50 938 841 C 21 VAL H C 23 LEU H 1.0 0.0 5.50 939 842 C 21 VAL H C 19 GLU H 1.0 0.0 5.50 940 843 C 10 GLY H C 8 ARG H 1.0 0.0 5.50 941 844 C 14 VAL H C 16 LYS H 1.0 0.0 5.50 942 845 C 12 ALA H C 13 TYR H 1.0 0.0 5.50 943 846 C 21 VAL H C 13 TYR H 1.0 0.0 5.50 944 847 C 18 GLY H C 17 ASP H 1.0 0.0 5.50 945 848 C 24 SER H C 22 LEU H 1.0 0.0 5.50 946 849 C 20 TRP HE1 C 20 TRP H 1.0 0.0 5.50 947 850 C 16 LYS H C 20 TRP H 1.0 0.0 5.50 948 851 C 16 LYS H C 15 ARG H 1.0 0.0 5.50 949 852 C 22 LEU H C 25 THR H 1.0 0.0 5.50 950 853 C 23 LEU H C 13 TYR H 1.0 0.0 5.50 951 854 C 35 GLU H C 32 ASN H 1.0 0.0 5.50 952 855 C 28 GLY H C 25 THR H 1.0 0.0 5.50 953 856 C 51 ILE H C 49 PHE H 1.0 0.0 5.50 954 857 C 12 ALA H C 23 LEU H 1.0 0.0 5.50 955 858 C 12 ALA H C 24 SER H 1.0 0.0 5.50 956 859 C 26 PHE H C 24 SER H 1.0 0.0 5.50 957 860 C 50 ASN H C 47 ASN H 1.0 0.0 5.50 958 861 C 5 GLU H C 6 ALA H 1.0 0.0 5.50 959 862 C 54 TRP H C 57 TYR H 1.0 0.0 5.50 960 863 C 29 SER H C 27 LEU H 1.0 0.0 5.50 961 864 C 32 ASN H C 30 SER H 1.0 0.0 5.50 962 865 C 56 TRP H C 59 LYS H 1.0 0.0 5.50 963 866 C 23 LEU H C 25 THR H 1.0 0.0 5.50 964 867 C 43 ALA H C 45 LEU H 1.0 0.0 5.50 965 868 C 47 ASN H C 45 LEU H 1.0 0.0 5.50 966 869 C 43 ALA H C 45 LEU H 1.0 0.0 5.50 967 870 C 54 TRP H C 52 THR H 1.0 0.0 5.50 968 871 C 11 GLN H C 9 ASP H 1.0 0.0 5.50 969 872 C 50 ASN H C 48 TRP H 1.0 0.0 5.50 970 873 C 53 ASN H C 55 LEU H 1.0 0.0 5.50 971 874 C 27 LEU H C 25 THR H 1.0 0.0 5.50 972 875 C 56 TRP H C 58 ILE H 1.0 0.0 5.50 973 876 C 46 TRP H C 44 SER H 1.0 0.0 5.50 974 877 C 26 PHE H C 28 GLY H 1.0 0.0 5.50 975 878 C 47 ASN H C 45 LEU H 1.0 0.0 5.50 976 879 C 56 TRP H C 58 ILE H 1.0 0.0 5.50 977 880 C 42 TRP H C 44 SER H 1.0 0.0 5.50 978 881 C 24 SER H C 27 LEU H 1.0 0.0 5.50 979 882 C 46 TRP H C 44 SER H 1.0 0.0 5.50 980 883 C 34 GLN H C 31 GLY HAx 1.0 0.0 5.50 981 883 C 34 GLN H C 31 GLY HAy 1.0 0.0 5.50 982 884 C 43 ALA H C 40 ASP HBx 1.0 0.0 5.50 983 884 C 40 ASP HBy C 43 ALA H 1.0 0.0 5.50 984 885 C 34 GLN H C 31 GLY HAx 1.0 0.0 5.50 985 885 C 34 GLN H C 31 GLY HAy 1.0 0.0 5.50 986 886 C 16 LYS H C 17 ASP H 1.0 0.0 6.50 987 887 C 43 ALA H C 42 TRP HE1 1.0 0.0 6.50 988 888 C 48 TRP HE1 C 49 PHE H 1.0 0.0 6.50 989 889 C 54 TRP HE1 C 55 LEU H 1.0 0.0 6.50 990 890 C 54 TRP HE1 C 51 ILE H 1.0 0.0 6.50 991 891 C 14 VAL H C 20 TRP H 1.0 0.0 6.50 992 892 C 26 PHE H C 23 LEU H 1.0 0.0 6.50 993 893 C 43 ALA H C 42 TRP HE1 1.0 0.0 6.50 994 894 C 54 TRP HE1 C 51 ILE H 1.0 0.0 6.50 995 895 C 16 LYS H C 17 ASP H 1.0 0.0 6.50 996 896 C 26 PHE H C 23 LEU H 1.0 0.0 6.50 997 897 C 12 ALA H C 11 GLN H 1.0 0.0 6.50 998 898 C 19 GLU H C 17 ASP H 1.0 0.0 6.50 999 899 C 58 ILE H C 55 LEU H 1.0 0.0 6.50 1000 900 C 42 TRP H C 39 LEU H 1.0 0.0 6.50 1001 901 C 27 LEU H C 23 LEU H 1.0 0.0 6.50 1002 902 C 30 SER H C 33 GLU H 1.0 0.0 6.50 1003 903 C 52 THR H C 55 LEU H 1.0 0.0 6.50 1004 904 C 43 ALA H C 42 TRP HBx 1.0 0.0 6.50 1005 904 C 43 ALA H C 42 TRP HBy 1.0 0.0 6.50 1006 905 C 43 ALA H C 42 TRP HBx 1.0 0.0 6.50 1007 905 C 43 ALA H C 42 TRP HBy 1.0 0.0 6.50 1008 906 C 57 TYR H C 54 TRP HA 1.0 0.0 6.50 1009 907 C 21 VAL H C 16 LYS H 1.0 0.0 6.50 1010 908 C 38 GLU H C 40 ASP H 1.0 0.0 6.50 1011 909 C 43 ALA H C 40 ASP H 1.0 0.0 6.50 1012 910 C 23 LEU H C 25 THR H 1.0 0.0 6.50 1013 911 C 54 TRP H C 57 TYR H 1.0 0.0 6.50 1014 912 C 50 ASN H C 52 THR H 1.0 0.0 6.50 1015 913 C 28 GLY H C 25 THR H 1.0 0.0 6.50 1016 914 A 42 TRP HE1 C 39 LEU HD11 1.0 0.0 6.50 1017 915 C 42 TRP HE1 B 39 LEU HD11 1.0 0.0 6.50 1018 916 B 42 TRP HE1 A 39 LEU HDx% 1.0 0.0 6.50 1019 917 A 28 GLY H C 27 LEU HD21 1.0 0.0 6.50 1020 918 C 28 GLY H B 27 LEU HD21 1.0 0.0 6.50 1021 919 B 28 GLY H A 27 LEU HDy% 1.0 0.0 6.50 1022 920 A 27 LEU H C 27 LEU HD21 1.0 0.0 5.50 1023 920 A 27 LEU H C 27 LEU HD11 1.0 0.0 5.50 1024 921 C 27 LEU H B 27 LEU HD21 1.0 0.0 5.50 1025 921 C 27 LEU H B 27 LEU HD11 1.0 0.0 5.50 1026 922 B 27 LEU H A 27 LEU HDy% 1.0 0.0 5.50 1027 922 B 27 LEU H A 27 LEU HDx% 1.0 0.0 5.50 1028 923 A 26 PHE H C 27 LEU HD21 1.0 0.0 5.50 1029 924 C 26 PHE H B 27 LEU HD21 1.0 0.0 5.50 1030 925 B 26 PHE H A 27 LEU HDy% 1.0 0.0 5.50 1031 926 A 38 GLU H C 39 LEU HD21 1.0 0.0 6.50 1032 927 C 38 GLU H B 39 LEU HD21 1.0 0.0 6.50 1033 928 B 38 GLU H A 39 LEU HDy% 1.0 0.0 6.50 1034 929 B 9 ASP H C 17 ASP H 1.0 0.0 3.50 1035 930 B 13 TYR H C 15 ARG H 1.0 0.0 3.50 1036 931 A 15 ARG H C 13 TYR H 1.0 0.0 3.50 1037 932 A 17 ASP H C 9 ASP H 1.0 0.0 3.50 1038 933 A 9 ASP H B 17 ASP H 1.0 0.0 3.50 1039 934 A 13 TYR H B 15 ARG H 1.0 0.0 3.50 1040 935 A 5 GLU H B 3 ILE HD11 1.0 0.0 4.50 1041 936 B 5 GLU H C 3 ILE HD11 1.0 0.0 4.50 1042 937 C 5 GLU H A 3 ILE HD11 1.0 0.0 4.50 1043 938 A 18 GLY H C 8 ARG HDx 1.0 0.0 4.50 1044 938 A 18 GLY H C 8 ARG HDy 1.0 0.0 4.50 1045 939 C 18 GLY H B 8 ARG HDx 1.0 0.0 4.50 1046 939 C 18 GLY H B 8 ARG HDy 1.0 0.0 4.50 1047 940 B 18 GLY H A 8 ARG HDx 1.0 0.0 4.50 1048 940 B 18 GLY H A 8 ARG HDy 1.0 0.0 4.50 1049 941 A 17 ASP H C 10 GLY H 1.0 0.0 4.50 1050 942 B 10 GLY H C 17 ASP H 1.0 0.0 4.50 1051 943 A 10 GLY H B 17 ASP H 1.0 0.0 4.50 1052 944 A 15 ARG H C 14 VAL H 1.0 0.0 5.50 1053 945 B 14 VAL H C 15 ARG H 1.0 0.0 5.50 1054 946 A 14 VAL H B 15 ARG H 1.0 0.0 5.50 1055 947 A 23 LEU H B 14 VAL HG21 1.0 0.0 4.50 1056 948 B 23 LEU H C 14 VAL HG21 1.0 0.0 4.50 1057 949 C 23 LEU H A 14 VAL HGy% 1.0 0.0 4.50 1058 950 A 14 VAL H B 14 VAL HG21 1.0 0.0 4.50 1059 951 B 14 VAL H C 14 VAL HG21 1.0 0.0 4.50 1060 952 C 14 VAL H A 14 VAL HGy% 1.0 0.0 4.50 1061 953 A 13 TYR H B 14 VAL HG21 1.0 0.0 4.50 1062 954 B 13 TYR H C 14 VAL HG21 1.0 0.0 4.50 1063 955 C 13 TYR H A 14 VAL HGy% 1.0 0.0 4.50 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 ILE H A 3 ILE N 1.0 . . . 2 2 A 5 GLU H A 5 GLU N 1.0 . . . 3 3 A 6 ALA H A 6 ALA N 1.0 . . . 4 4 A 8 ARG H A 8 ARG N 1.0 . . . 5 5 A 9 ASP H A 9 ASP N 1.0 . . . 6 6 A 10 GLY H A 10 GLY N 1.0 . . . 7 7 A 11 GLN H A 11 GLN N 1.0 . . . 8 8 A 12 ALA H A 12 ALA N 1.0 . . . 9 9 A 13 TYR H A 13 TYR N 1.0 . . . 10 10 A 14 VAL H A 14 VAL N 1.0 . . . 11 11 A 15 ARG H A 15 ARG N 1.0 . . . 12 12 A 16 LYS H A 16 LYS N 1.0 . . . 13 13 A 17 ASP H A 17 ASP N 1.0 . . . 14 14 A 18 GLY H A 18 GLY N 1.0 . . . 15 15 A 19 GLU H A 19 GLU N 1.0 . . . 16 16 A 20 TRP H A 20 TRP N 1.0 . . . 17 17 A 21 VAL H A 21 VAL N 1.0 . . . 18 18 A 22 LEU H A 22 LEU N 1.0 . . . 19 19 A 23 LEU H A 23 LEU N 1.0 . . . 20 20 A 24 SER H A 24 SER N 1.0 . . . 21 21 A 25 THR H A 25 THR N 1.0 . . . 22 22 A 26 PHE H A 26 PHE N 1.0 . . . 23 23 A 27 LEU H A 27 LEU N 1.0 . . . 24 24 A 32 ASN H A 32 ASN N 1.0 . . . 25 25 A 33 GLU H A 33 GLU N 1.0 . . . 26 26 A 34 GLN H A 34 GLN N 1.0 . . . 27 27 A 35 GLU H A 35 GLU N 1.0 . . . 28 28 A 36 LEU H A 36 LEU N 1.0 . . . 29 29 A 38 GLU H A 38 GLU N 1.0 . . . 30 30 A 39 LEU H A 39 LEU N 1.0 . . . 31 31 A 40 ASP H A 40 ASP N 1.0 . . . 32 32 A 42 TRP H A 42 TRP N 1.0 . . . 33 33 A 43 ALA H A 43 ALA N 1.0 . . . 34 34 A 44 SER H A 44 SER N 1.0 . . . 35 35 A 45 LEU H A 45 LEU N 1.0 . . . 36 36 A 46 TRP H A 46 TRP N 1.0 . . . 37 37 A 47 ASN H A 47 ASN N 1.0 . . . 38 38 A 49 PHE H A 49 PHE N 1.0 . . . 39 39 A 50 ASN H A 50 ASN N 1.0 . . . 40 40 A 51 ILE H A 51 ILE N 1.0 . . . 41 41 A 52 THR H A 52 THR N 1.0 . . . 42 42 A 53 ASN H A 53 ASN N 1.0 . . . 43 43 A 54 TRP H A 54 TRP N 1.0 . . . 44 44 A 55 LEU H A 55 LEU N 1.0 . . . 45 45 A 56 TRP H A 56 TRP N 1.0 . . . 46 46 A 57 TYR H A 57 TYR N 1.0 . . . 47 47 A 58 ILE H A 58 ILE N 1.0 . . . 48 48 A 59 LYS H A 59 LYS N 1.0 . . . 49 49 B 3 ILE H B 3 ILE N 1.0 . . . 50 50 B 5 GLU H B 5 GLU N 1.0 . . . 51 51 B 6 ALA H B 6 ALA N 1.0 . . . 52 52 B 8 ARG H B 8 ARG N 1.0 . . . 53 53 B 9 ASP H B 9 ASP N 1.0 . . . 54 54 B 10 GLY H B 10 GLY N 1.0 . . . 55 55 B 11 GLN H B 11 GLN N 1.0 . . . 56 56 B 12 ALA H B 12 ALA N 1.0 . . . 57 57 B 13 TYR H B 13 TYR N 1.0 . . . 58 58 B 14 VAL H B 14 VAL N 1.0 . . . 59 59 B 15 ARG H B 15 ARG N 1.0 . . . 60 60 B 16 LYS H B 16 LYS N 1.0 . . . 61 61 B 17 ASP H B 17 ASP N 1.0 . . . 62 62 B 18 GLY H B 18 GLY N 1.0 . . . 63 63 B 19 GLU H B 19 GLU N 1.0 . . . 64 64 B 20 TRP H B 20 TRP N 1.0 . . . 65 65 B 21 VAL H B 21 VAL N 1.0 . . . 66 66 B 22 LEU H B 22 LEU N 1.0 . . . 67 67 B 23 LEU H B 23 LEU N 1.0 . . . 68 68 B 24 SER H B 24 SER N 1.0 . . . 69 69 B 25 THR H B 25 THR N 1.0 . . . 70 70 B 26 PHE H B 26 PHE N 1.0 . . . 71 71 B 27 LEU H B 27 LEU N 1.0 . . . 72 72 B 32 ASN H B 32 ASN N 1.0 . . . 73 73 B 33 GLU H B 33 GLU N 1.0 . . . 74 74 B 34 GLN H B 34 GLN N 1.0 . . . 75 75 B 35 GLU H B 35 GLU N 1.0 . . . 76 76 B 36 LEU H B 36 LEU N 1.0 . . . 77 77 B 38 GLU H B 38 GLU N 1.0 . . . 78 78 B 39 LEU H B 39 LEU N 1.0 . . . 79 79 B 40 ASP H B 40 ASP N 1.0 . . . 80 80 B 42 TRP H B 42 TRP N 1.0 . . . 81 81 B 43 ALA H B 43 ALA N 1.0 . . . 82 82 B 44 SER H B 44 SER N 1.0 . . . 83 83 B 45 LEU H B 45 LEU N 1.0 . . . 84 84 B 46 TRP H B 46 TRP N 1.0 . . . 85 85 B 47 ASN H B 47 ASN N 1.0 . . . 86 86 B 49 PHE H B 49 PHE N 1.0 . . . 87 87 B 50 ASN H B 50 ASN N 1.0 . . . 88 88 B 51 ILE H B 51 ILE N 1.0 . . . 89 89 B 52 THR H B 52 THR N 1.0 . . . 90 90 B 53 ASN H B 53 ASN N 1.0 . . . 91 91 B 54 TRP H B 54 TRP N 1.0 . . . 92 92 B 55 LEU H B 55 LEU N 1.0 . . . 93 93 B 56 TRP H B 56 TRP N 1.0 . . . 94 94 B 57 TYR H B 57 TYR N 1.0 . . . 95 95 B 58 ILE H B 58 ILE N 1.0 . . . 96 96 B 59 LYS H B 59 LYS N 1.0 . . . 97 97 C 3 ILE H C 3 ILE N 1.0 . . . 98 98 C 5 GLU H C 5 GLU N 1.0 . . . 99 99 C 6 ALA H C 6 ALA N 1.0 . . . 100 100 C 8 ARG H C 8 ARG N 1.0 . . . 101 101 C 9 ASP H C 9 ASP N 1.0 . . . 102 102 C 10 GLY H C 10 GLY N 1.0 . . . 103 103 C 11 GLN H C 11 GLN N 1.0 . . . 104 104 C 12 ALA H C 12 ALA N 1.0 . . . 105 105 C 13 TYR H C 13 TYR N 1.0 . . . 106 106 C 14 VAL H C 14 VAL N 1.0 . . . 107 107 C 15 ARG H C 15 ARG N 1.0 . . . 108 108 C 16 LYS H C 16 LYS N 1.0 . . . 109 109 C 17 ASP H C 17 ASP N 1.0 . . . 110 110 C 18 GLY H C 18 GLY N 1.0 . . . 111 111 C 19 GLU H C 19 GLU N 1.0 . . . 112 112 C 20 TRP H C 20 TRP N 1.0 . . . 113 113 C 21 VAL H C 21 VAL N 1.0 . . . 114 114 C 22 LEU H C 22 LEU N 1.0 . . . 115 115 C 23 LEU H C 23 LEU N 1.0 . . . 116 116 C 24 SER H C 24 SER N 1.0 . . . 117 117 C 25 THR H C 25 THR N 1.0 . . . 118 118 C 26 PHE H C 26 PHE N 1.0 . . . 119 119 C 27 LEU H C 27 LEU N 1.0 . . . 120 120 C 32 ASN H C 32 ASN N 1.0 . . . 121 121 C 33 GLU H C 33 GLU N 1.0 . . . 122 122 C 34 GLN H C 34 GLN N 1.0 . . . 123 123 C 35 GLU H C 35 GLU N 1.0 . . . 124 124 C 36 LEU H C 36 LEU N 1.0 . . . 125 125 C 38 GLU H C 38 GLU N 1.0 . . . 126 126 C 39 LEU H C 39 LEU N 1.0 . . . 127 127 C 40 ASP H C 40 ASP N 1.0 . . . 128 128 C 42 TRP H C 42 TRP N 1.0 . . . 129 129 C 43 ALA H C 43 ALA N 1.0 . . . 130 130 C 44 SER H C 44 SER N 1.0 . . . 131 131 C 45 LEU H C 45 LEU N 1.0 . . . 132 132 C 46 TRP H C 46 TRP N 1.0 . . . 133 133 C 47 ASN H C 47 ASN N 1.0 . . . 134 134 C 49 PHE H C 49 PHE N 1.0 . . . 135 135 C 50 ASN H C 50 ASN N 1.0 . . . 136 136 C 51 ILE H C 51 ILE N 1.0 . . . 137 137 C 52 THR H C 52 THR N 1.0 . . . 138 138 C 53 ASN H C 53 ASN N 1.0 . . . 139 139 C 54 TRP H C 54 TRP N 1.0 . . . 140 140 C 55 LEU H C 55 LEU N 1.0 . . . 141 141 C 56 TRP H C 56 TRP N 1.0 . . . 142 142 C 57 TYR H C 57 TYR N 1.0 . . . 143 143 C 58 ILE H C 58 ILE N 1.0 . . . 144 144 C 59 LYS H C 59 LYS N 1.0 . . . stop_ save_