data_nef_c19036_2m55 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 ACE C 2 2 MET N 2 20 ALA C 2 21 NH2 N 1 129 ASP OD1 3 4 CA CA 1 26 THR O 3 1 CA CA 1 31 GLU OE2 3 1 CA CA 1 58 ASP OD2 3 2 CA CA 1 140 GLU OE1 3 4 CA CA 1 62 THR O 3 2 CA CA 1 131 ASP OD1 3 4 CA CA 1 93 ASP OD1 3 3 CA CA 1 60 ASN OD1 3 2 CA CA 1 56 ASP OD1 3 2 CA CA 1 135 GLN O 3 4 CA CA 1 67 GLU OE2 3 2 CA CA 1 97 ASN OD1 3 3 CA CA 1 99 TYR O 3 3 CA CA 1 24 ASP OD2 3 1 CA CA 1 22 ASP OD2 3 1 CA CA 1 20 ASP OD1 3 1 CA CA 1 95 ASP OD2 3 3 CA CA 1 104 GLU OE2 3 3 CA CA 1 140 GLU OE2 3 4 CA CA 1 31 GLU OE1 3 1 CA CA 1 58 ASP OD1 3 2 CA CA 1 133 ASP OD1 3 4 CA CA 1 67 GLU OE1 3 2 CA CA 1 104 GLU OE1 3 3 CA CA 1 24 ASP OD1 3 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 200 ACE start . . 150 B 201 MET middle . . 151 B 202 ASP middle . . 152 B 203 VAL middle . . 153 B 204 PHE middle . . 154 B 205 MET middle . . 155 B 206 LYS middle . . 156 B 207 GLY middle . false 157 B 208 LEU middle . . 158 B 209 SER middle . . 159 B 210 LYS middle . . 160 B 211 ALA middle . . 161 B 212 LYS middle . . 162 B 213 GLU middle . . 163 B 214 GLY middle . false 164 B 215 VAL middle . . 165 B 216 VAL middle . . 166 B 217 ALA middle . . 167 B 218 ALA middle . . 168 B 219 ALA middle . . 169 B 220 NH2 end . . 170 C 1 CA . . . 171 C 2 CA . . . 172 C 3 CA . . . 173 C 4 CA . . . 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 ALA HA H 1 4.1174 0.03000 A 1 ALA CA C 13 51.969 0.30000 A 1 ALA CB C 13 19.449 0.30000 A 2 ASP HA H 1 4.6536 0.03000 A 2 ASP CA C 13 54.799 0.30000 A 2 ASP CB C 13 41.496 0.30000 A 3 GLN H H 1 8.3852 0.03000 A 3 GLN HA H 1 4.3995 0.03000 A 3 GLN CA C 13 55.646 0.30000 A 3 GLN CB C 13 29.996 0.30000 A 3 GLN N N 15 119.90 0.30000 A 4 LEU H H 1 8.3513 0.03000 A 4 LEU HA H 1 4.6809 0.03000 A 4 LEU CA C 13 54.516 0.30000 A 4 LEU CB C 13 43.666 0.30000 A 4 LEU N N 15 123.27 0.30000 A 5 THR H H 1 8.7638 0.03000 A 5 THR HA H 1 4.4787 0.03000 A 5 THR CA C 13 60.553 0.30000 A 5 THR CB C 13 71.232 0.30000 A 5 THR N N 15 113.15 0.30000 A 6 GLU H H 1 9.0660 0.03000 A 6 GLU HA H 1 3.9939 0.03000 A 6 GLU CA C 13 60.091 0.30000 A 6 GLU CB C 13 29.307 0.30000 A 6 GLU N N 15 120.49 0.30000 A 7 GLU H H 1 8.7686 0.03000 A 7 GLU HA H 1 4.0806 0.03000 A 7 GLU CA C 13 60.055 0.30000 A 7 GLU CB C 13 29.194 0.30000 A 7 GLU N N 15 119.64 0.30000 A 8 GLN H H 1 7.7793 0.03000 A 8 GLN HA H 1 3.8575 0.03000 A 8 GLN CA C 13 58.691 0.30000 A 8 GLN CB C 13 29.295 0.30000 A 8 GLN N N 15 120.42 0.30000 A 9 ILE H H 1 8.3909 0.03000 A 9 ILE HA H 1 3.6985 0.03000 A 9 ILE CA C 13 66.284 0.30000 A 9 ILE CB C 13 37.882 0.30000 A 9 ILE N N 15 119.53 0.30000 A 10 ALA H H 1 8.0404 0.03000 A 10 ALA HA H 1 4.1403 0.03000 A 10 ALA CA C 13 55.569 0.30000 A 10 ALA CB C 13 17.977 0.30000 A 10 ALA N N 15 121.27 0.30000 A 11 GLU H H 1 7.8405 0.03000 A 11 GLU HA H 1 4.1593 0.03000 A 11 GLU CA C 13 59.438 0.30000 A 11 GLU CB C 13 29.098 0.30000 A 11 GLU N N 15 119.83 0.30000 A 12 PHE H H 1 8.6406 0.03000 A 12 PHE HA H 1 5.0327 0.03000 A 12 PHE CA C 13 59.113 0.30000 A 12 PHE CB C 13 37.727 0.30000 A 12 PHE N N 15 120.25 0.30000 A 13 LYS H H 1 9.2726 0.03000 A 13 LYS HA H 1 4.0379 0.03000 A 13 LYS CA C 13 60.228 0.30000 A 13 LYS CB C 13 32.020 0.30000 A 13 LYS N N 15 123.68 0.30000 A 14 GLU H H 1 7.8735 0.03000 A 14 GLU HA H 1 4.1504 0.03000 A 14 GLU CA C 13 59.283 0.30000 A 14 GLU CB C 13 29.163 0.30000 A 14 GLU N N 15 120.48 0.30000 A 15 ALA H H 1 8.0446 0.03000 A 15 ALA HA H 1 4.2849 0.03000 A 15 ALA CA C 13 55.370 0.30000 A 15 ALA CB C 13 18.190 0.30000 A 15 ALA N N 15 122.59 0.30000 A 16 PHE H H 1 8.8043 0.03000 A 16 PHE HA H 1 3.3140 0.03000 A 16 PHE CA C 13 62.091 0.30000 A 16 PHE CB C 13 39.813 0.30000 A 16 PHE N N 15 119.11 0.30000 A 17 SER H H 1 8.0830 0.03000 A 17 SER HA H 1 4.1393 0.03000 A 17 SER CA C 13 61.542 0.30000 A 17 SER CB C 13 63.424 0.30000 A 17 SER N N 15 113.20 0.30000 A 18 LEU H H 1 7.4364 0.03000 A 18 LEU HA H 1 3.9811 0.03000 A 18 LEU CA C 13 57.258 0.30000 A 18 LEU CB C 13 41.565 0.30000 A 18 LEU N N 15 120.84 0.30000 A 19 PHE H H 1 7.1800 0.03000 A 19 PHE HA H 1 4.2369 0.03000 A 19 PHE CA C 13 59.258 0.30000 A 19 PHE CB C 13 41.732 0.30000 A 19 PHE N N 15 114.02 0.30000 A 20 ASP H H 1 7.8441 0.03000 A 20 ASP HA H 1 4.5792 0.03000 A 20 ASP CA C 13 52.295 0.30000 A 20 ASP CB C 13 39.167 0.30000 A 20 ASP N N 15 117.44 0.30000 A 21 LYS H H 1 7.7282 0.03000 A 21 LYS HA H 1 3.9904 0.03000 A 21 LYS CA C 13 58.379 0.30000 A 21 LYS CB C 13 32.623 0.30000 A 21 LYS N N 15 124.41 0.30000 A 22 ASP H H 1 8.0947 0.03000 A 22 ASP HA H 1 4.6254 0.03000 A 22 ASP CA C 13 52.921 0.30000 A 22 ASP CB C 13 39.728 0.30000 A 22 ASP N N 15 114.06 0.30000 A 23 GLY H H 1 7.7171 0.03000 A 23 GLY HAx H 1 3.8200 0.03000 A 23 GLY HAy H 1 3.8739 0.03000 A 23 GLY CA C 13 47.250 0.30000 A 23 GLY N N 15 109.39 0.30000 A 24 ASP H H 1 8.4720 0.03000 A 24 ASP HA H 1 4.5643 0.03000 A 24 ASP CA C 13 53.918 0.30000 A 24 ASP CB C 13 40.569 0.30000 A 24 ASP N N 15 120.86 0.30000 A 25 GLY H H 1 10.619 0.03000 A 25 GLY HAx H 1 3.7280 0.03000 A 25 GLY HAy H 1 4.3918 0.03000 A 25 GLY CA C 13 45.542 0.30000 A 25 GLY N N 15 113.09 0.30000 A 26 THR H H 1 8.2108 0.03000 A 26 THR HA H 1 5.3910 0.03000 A 26 THR CA C 13 59.883 0.30000 A 26 THR CB C 13 72.786 0.30000 A 26 THR N N 15 112.60 0.30000 A 27 ILE H H 1 9.8758 0.03000 A 27 ILE HA H 1 4.8948 0.03000 A 27 ILE CA C 13 60.856 0.30000 A 27 ILE CB C 13 39.926 0.30000 A 27 ILE N N 15 126.83 0.30000 A 28 THR H H 1 8.4393 0.03000 A 28 THR HA H 1 4.8111 0.03000 A 28 THR CA C 13 59.216 0.30000 A 28 THR CB C 13 72.541 0.30000 A 28 THR N N 15 116.50 0.30000 A 29 THR H H 1 9.2381 0.03000 A 29 THR HA H 1 3.8072 0.03000 A 29 THR CA C 13 66.516 0.30000 A 29 THR CB C 13 68.018 0.30000 A 29 THR N N 15 112.85 0.30000 A 30 LYS H H 1 7.6883 0.03000 A 30 LYS HA H 1 4.1705 0.03000 A 30 LYS CA C 13 59.377 0.30000 A 30 LYS CB C 13 32.823 0.30000 A 30 LYS N N 15 121.13 0.30000 A 31 GLU H H 1 7.7829 0.03000 A 31 GLU HA H 1 4.0621 0.03000 A 31 GLU CA C 13 59.579 0.30000 A 31 GLU CB C 13 29.837 0.30000 A 31 GLU N N 15 121.92 0.30000 A 32 LEU H H 1 8.7049 0.03000 A 32 LEU HA H 1 4.1452 0.03000 A 32 LEU CA C 13 58.321 0.30000 A 32 LEU CB C 13 42.697 0.30000 A 32 LEU N N 15 120.57 0.30000 A 33 GLY H H 1 8.7527 0.03000 A 33 GLY HAx H 1 3.5920 0.03000 A 33 GLY HAy H 1 3.9954 0.03000 A 33 GLY N N 15 105.72 0.30000 A 34 THR H H 1 8.0712 0.03000 A 34 THR HA H 1 3.9608 0.03000 A 34 THR CA C 13 67.097 0.30000 A 34 THR CB C 13 68.869 0.30000 A 34 THR N N 15 118.37 0.30000 A 35 VAL H H 1 7.7378 0.03000 A 35 VAL HA H 1 3.6085 0.03000 A 35 VAL CA C 13 66.538 0.30000 A 35 VAL CB C 13 31.589 0.30000 A 35 VAL N N 15 122.17 0.30000 A 36 MET H H 1 8.5586 0.03000 A 36 MET HA H 1 4.0426 0.03000 A 36 MET CA C 13 59.594 0.30000 A 36 MET CB C 13 31.850 0.30000 A 36 MET N N 15 118.62 0.30000 A 37 ARG H H 1 8.6382 0.03000 A 37 ARG HA H 1 4.7976 0.03000 A 37 ARG CA C 13 59.518 0.30000 A 37 ARG CB C 13 30.189 0.30000 A 37 ARG N N 15 118.92 0.30000 A 38 SER H H 1 7.9943 0.03000 A 38 SER HA H 1 4.4196 0.03000 A 38 SER CA C 13 61.682 0.30000 A 38 SER CB C 13 62.890 0.30000 A 38 SER N N 15 119.00 0.30000 A 39 LEU H H 1 7.4259 0.03000 A 39 LEU HA H 1 4.4984 0.03000 A 39 LEU CA C 13 54.405 0.30000 A 39 LEU CB C 13 41.979 0.30000 A 39 LEU N N 15 120.79 0.30000 A 40 GLY H H 1 7.8959 0.03000 A 40 GLY HAx H 1 3.8150 0.03000 A 40 GLY HAy H 1 4.2871 0.03000 A 40 GLY CA C 13 45.713 0.30000 A 40 GLY N N 15 106.83 0.30000 A 41 GLN H H 1 7.8650 0.03000 A 41 GLN HA H 1 4.5035 0.03000 A 41 GLN CA C 13 54.585 0.30000 A 41 GLN CB C 13 30.591 0.30000 A 41 GLN N N 15 118.33 0.30000 A 42 ASN H H 1 8.7714 0.03000 A 42 ASN HA H 1 5.2136 0.03000 A 42 ASN CA C 13 51.351 0.30000 A 42 ASN CB C 13 39.402 0.30000 A 42 ASN N N 15 116.49 0.30000 A 43 PRO HA H 1 4.7794 0.03000 A 43 PRO CA C 13 62.475 0.30000 A 43 PRO CB C 13 32.084 0.30000 A 44 THR H H 1 8.8084 0.03000 A 44 THR HA H 1 4.4870 0.03000 A 44 THR CA C 13 60.565 0.30000 A 44 THR CB C 13 71.260 0.30000 A 44 THR N N 15 113.05 0.30000 A 45 GLU H H 1 8.8423 0.03000 A 45 GLU HA H 1 4.0011 0.03000 A 45 GLU CA C 13 60.082 0.30000 A 45 GLU CB C 13 29.129 0.30000 A 45 GLU N N 15 120.70 0.30000 A 46 ALA H H 1 8.3052 0.03000 A 46 ALA HA H 1 4.1246 0.03000 A 46 ALA CA C 13 55.125 0.30000 A 46 ALA CB C 13 18.342 0.30000 A 46 ALA N N 15 120.88 0.30000 A 47 GLU H H 1 7.7362 0.03000 A 47 GLU HA H 1 4.0404 0.03000 A 47 GLU CA C 13 59.144 0.30000 A 47 GLU CB C 13 29.886 0.30000 A 47 GLU N N 15 118.78 0.30000 A 48 LEU H H 1 8.1690 0.03000 A 48 LEU HA H 1 4.0789 0.03000 A 48 LEU CA C 13 57.955 0.30000 A 48 LEU CB C 13 42.516 0.30000 A 48 LEU N N 15 120.12 0.30000 A 49 GLN H H 1 8.2352 0.03000 A 49 GLN HA H 1 3.8492 0.03000 A 49 GLN CA C 13 58.676 0.30000 A 49 GLN CB C 13 28.341 0.30000 A 49 GLN N N 15 118.39 0.30000 A 50 ASP H H 1 8.1641 0.03000 A 50 ASP HA H 1 4.4386 0.03000 A 50 ASP CA C 13 57.643 0.30000 A 50 ASP CB C 13 40.366 0.30000 A 50 ASP N N 15 120.09 0.30000 A 51 MET H H 1 7.9085 0.03000 A 51 MET HA H 1 4.0208 0.03000 A 51 MET CA C 13 59.332 0.30000 A 51 MET CB C 13 33.713 0.30000 A 51 MET N N 15 119.33 0.30000 A 52 ILE H H 1 7.7667 0.03000 A 52 ILE HA H 1 3.5813 0.03000 A 52 ILE CA C 13 64.476 0.30000 A 52 ILE CB C 13 37.177 0.30000 A 52 ILE N N 15 118.08 0.30000 A 53 ASN H H 1 8.6690 0.03000 A 53 ASN HA H 1 4.4168 0.03000 A 53 ASN CA C 13 55.988 0.30000 A 53 ASN CB C 13 38.211 0.30000 A 53 ASN N N 15 117.98 0.30000 A 54 GLU H H 1 7.5658 0.03000 A 54 GLU HA H 1 4.0662 0.03000 A 54 GLU CA C 13 58.930 0.30000 A 54 GLU CB C 13 30.404 0.30000 A 54 GLU N N 15 116.35 0.30000 A 55 VAL H H 1 7.2424 0.03000 A 55 VAL HA H 1 4.3661 0.03000 A 55 VAL CA C 13 61.089 0.30000 A 55 VAL CB C 13 33.088 0.30000 A 55 VAL N N 15 110.52 0.30000 A 56 ASP H H 1 7.7494 0.03000 A 56 ASP HA H 1 4.5820 0.03000 A 56 ASP CA C 13 53.916 0.30000 A 56 ASP CB C 13 40.588 0.30000 A 56 ASP N N 15 121.39 0.30000 A 57 ALA H H 1 8.3233 0.03000 A 57 ALA HA H 1 4.2472 0.03000 A 57 ALA CA C 13 54.341 0.30000 A 57 ALA CB C 13 19.800 0.30000 A 57 ALA N N 15 131.64 0.30000 A 58 ASP H H 1 8.2403 0.03000 A 58 ASP HA H 1 4.6818 0.03000 A 58 ASP CA C 13 52.705 0.30000 A 58 ASP CB C 13 39.931 0.30000 A 58 ASP N N 15 114.00 0.30000 A 59 GLY H H 1 7.6346 0.03000 A 59 GLY HAx H 1 3.9200 0.03000 A 59 GLY HAy H 1 3.9214 0.03000 A 59 GLY CA C 13 47.306 0.30000 A 59 GLY N N 15 108.66 0.30000 A 60 ASN H H 1 8.1842 0.03000 A 60 ASN HA H 1 4.6581 0.03000 A 60 ASN CA C 13 52.805 0.30000 A 60 ASN CB C 13 37.716 0.30000 A 60 ASN N N 15 118.73 0.30000 A 61 GLY H H 1 10.605 0.03000 A 61 GLY HAx H 1 3.5200 0.03000 A 61 GLY HAy H 1 4.2444 0.03000 A 61 GLY CA C 13 45.753 0.30000 A 61 GLY N N 15 113.43 0.30000 A 62 THR H H 1 7.6990 0.03000 A 62 THR HA H 1 4.8743 0.03000 A 62 THR CA C 13 59.541 0.30000 A 62 THR CB C 13 72.168 0.30000 A 62 THR N N 15 108.75 0.30000 A 63 ILE H H 1 8.8231 0.03000 A 63 ILE HA H 1 5.1598 0.03000 A 63 ILE CA C 13 59.959 0.30000 A 63 ILE CB C 13 39.836 0.30000 A 63 ILE N N 15 123.51 0.30000 A 64 ASP H H 1 8.9464 0.03000 A 64 ASP HA H 1 5.4634 0.03000 A 64 ASP CA C 13 52.257 0.30000 A 64 ASP CB C 13 42.416 0.30000 A 64 ASP N N 15 128.37 0.30000 A 65 PHE H H 1 8.9998 0.03000 A 65 PHE HA H 1 4.0280 0.03000 A 65 PHE CA C 13 63.404 0.30000 A 65 PHE CB C 13 36.123 0.30000 A 65 PHE N N 15 118.87 0.30000 A 66 PRO HA H 1 3.9179 0.03000 A 66 PRO CA C 13 66.799 0.30000 A 66 PRO CB C 13 30.789 0.30000 A 67 GLU H H 1 8.1853 0.03000 A 67 GLU HA H 1 4.0880 0.03000 A 67 GLU CA C 13 58.965 0.30000 A 67 GLU CB C 13 29.677 0.30000 A 67 GLU N N 15 117.93 0.30000 A 68 PHE H H 1 8.7942 0.03000 A 68 PHE HA H 1 3.9565 0.03000 A 68 PHE CA C 13 61.439 0.30000 A 68 PHE CB C 13 40.429 0.30000 A 68 PHE N N 15 123.83 0.30000 A 69 LEU H H 1 8.6618 0.03000 A 69 LEU HA H 1 3.3945 0.03000 A 69 LEU CA C 13 58.042 0.30000 A 69 LEU CB C 13 41.246 0.30000 A 69 LEU N N 15 119.41 0.30000 A 70 THR H H 1 7.7435 0.03000 A 70 THR HA H 1 3.7830 0.03000 A 70 THR CA C 13 66.623 0.30000 A 70 THR CB C 13 68.592 0.30000 A 70 THR N N 15 115.70 0.30000 A 71 MET H H 1 7.6220 0.03000 A 71 MET HA H 1 3.8885 0.03000 A 71 MET CA C 13 58.859 0.30000 A 71 MET CB C 13 32.676 0.30000 A 71 MET N N 15 121.35 0.30000 A 72 MET H H 1 8.0658 0.03000 A 72 MET HA H 1 3.9728 0.03000 A 72 MET CA C 13 56.030 0.30000 A 72 MET CB C 13 30.934 0.30000 A 72 MET N N 15 117.39 0.30000 A 73 ALA H H 1 8.2760 0.03000 A 73 ALA HA H 1 4.1032 0.03000 A 73 ALA CA C 13 54.517 0.30000 A 73 ALA CB C 13 18.381 0.30000 A 73 ALA N N 15 121.67 0.30000 A 74 ARG H H 1 7.5387 0.03000 A 74 ARG HA H 1 4.1129 0.03000 A 74 ARG CA C 13 58.327 0.30000 A 74 ARG CB C 13 30.378 0.30000 A 74 ARG N N 15 117.22 0.30000 A 75 LYS H H 1 7.8326 0.03000 A 75 LYS HA H 1 4.2609 0.03000 A 75 LYS CA C 13 56.990 0.30000 A 75 LYS CB C 13 32.412 0.30000 A 75 LYS N N 15 119.12 0.30000 A 76 MET H H 1 8.0000 0.03000 A 76 MET HA H 1 4.3699 0.03000 A 76 MET CA C 13 56.700 0.30000 A 76 MET CB C 13 32.981 0.30000 A 76 MET N N 15 118.86 0.30000 A 77 LYS H H 1 7.8662 0.03000 A 77 LYS HA H 1 4.3521 0.03000 A 77 LYS CA C 13 56.709 0.30000 A 77 LYS CB C 13 33.138 0.30000 A 77 LYS N N 15 120.20 0.30000 A 78 ASP H H 1 8.2497 0.03000 A 78 ASP HA H 1 4.6911 0.03000 A 78 ASP CA C 13 54.771 0.30000 A 78 ASP CB C 13 41.222 0.30000 A 78 ASP N N 15 121.43 0.30000 A 79 THR H H 1 8.0932 0.03000 A 79 THR HA H 1 4.3371 0.03000 A 79 THR CA C 13 62.349 0.30000 A 79 THR CB C 13 69.875 0.30000 A 79 THR N N 15 114.39 0.30000 A 80 ASP H H 1 8.4546 0.03000 A 80 ASP HA H 1 4.7210 0.03000 A 80 ASP CA C 13 54.655 0.30000 A 80 ASP CB C 13 41.416 0.30000 A 80 ASP N N 15 123.46 0.30000 A 81 SER H H 1 8.5046 0.03000 A 81 SER HA H 1 4.4546 0.03000 A 81 SER CA C 13 59.571 0.30000 A 81 SER CB C 13 63.825 0.30000 A 81 SER N N 15 117.44 0.30000 A 82 GLU H H 1 8.5077 0.03000 A 82 GLU HA H 1 4.1849 0.03000 A 82 GLU CA C 13 58.800 0.30000 A 82 GLU CB C 13 29.660 0.30000 A 82 GLU N N 15 122.38 0.30000 A 83 GLU H H 1 8.2968 0.03000 A 83 GLU HA H 1 4.0849 0.03000 A 83 GLU CA C 13 59.576 0.30000 A 83 GLU CB C 13 29.410 0.30000 A 83 GLU N N 15 119.67 0.30000 A 84 GLU H H 1 8.2180 0.03000 A 84 GLU HA H 1 4.1345 0.03000 A 84 GLU CA C 13 59.523 0.30000 A 84 GLU CB C 13 29.607 0.30000 A 84 GLU N N 15 118.70 0.30000 A 85 ILE H H 1 7.9800 0.03000 A 85 ILE HA H 1 3.9806 0.03000 A 85 ILE CA C 13 64.941 0.30000 A 85 ILE CB C 13 37.484 0.30000 A 85 ILE N N 15 121.50 0.30000 A 86 ARG H H 1 8.4707 0.03000 A 86 ARG HA H 1 4.1856 0.03000 A 86 ARG CA C 13 60.202 0.30000 A 86 ARG CB C 13 30.026 0.30000 A 86 ARG N N 15 121.71 0.30000 A 87 GLU H H 1 8.2106 0.03000 A 87 GLU HA H 1 4.1789 0.03000 A 87 GLU CA C 13 58.995 0.30000 A 87 GLU CB C 13 29.201 0.30000 A 87 GLU N N 15 118.71 0.30000 A 88 ALA H H 1 8.0375 0.03000 A 88 ALA HA H 1 4.1803 0.03000 A 88 ALA CA C 13 55.275 0.30000 A 88 ALA CB C 13 17.936 0.30000 A 88 ALA N N 15 121.91 0.30000 A 89 PHE H H 1 8.6230 0.03000 A 89 PHE HA H 1 3.1885 0.03000 A 89 PHE CA C 13 62.283 0.30000 A 89 PHE CB C 13 39.238 0.30000 A 89 PHE N N 15 118.79 0.30000 A 90 ARG H H 1 7.7749 0.03000 A 90 ARG HA H 1 3.9060 0.03000 A 90 ARG CA C 13 58.950 0.30000 A 90 ARG CB C 13 30.414 0.30000 A 90 ARG N N 15 115.89 0.30000 A 91 VAL H H 1 7.5385 0.03000 A 91 VAL HA H 1 3.5149 0.03000 A 91 VAL CA C 13 65.726 0.30000 A 91 VAL CB C 13 31.579 0.30000 A 91 VAL N N 15 118.32 0.30000 A 92 PHE H H 1 7.3815 0.03000 A 92 PHE HA H 1 4.2472 0.03000 A 92 PHE CA C 13 60.241 0.30000 A 92 PHE CB C 13 40.951 0.30000 A 92 PHE N N 15 115.75 0.30000 A 93 ASP H H 1 7.8997 0.03000 A 93 ASP HA H 1 4.5899 0.03000 A 93 ASP CA C 13 52.466 0.30000 A 93 ASP CB C 13 38.478 0.30000 A 93 ASP N N 15 116.59 0.30000 A 94 LYS H H 1 7.7899 0.03000 A 94 LYS HA H 1 3.9454 0.03000 A 94 LYS CA C 13 59.072 0.30000 A 94 LYS CB C 13 32.589 0.30000 A 94 LYS N N 15 126.16 0.30000 A 95 ASP H H 1 8.2372 0.03000 A 95 ASP HA H 1 4.5785 0.03000 A 95 ASP CA C 13 53.120 0.30000 A 95 ASP CB C 13 40.043 0.30000 A 95 ASP N N 15 114.06 0.30000 A 96 GLY H H 1 7.8391 0.03000 A 96 GLY HAy H 1 3.8258 0.03000 A 96 GLY HAx H 1 3.8200 0.03000 A 96 GLY CA C 13 47.263 0.30000 A 96 GLY N N 15 109.41 0.30000 A 97 ASN H H 1 8.3768 0.03000 A 97 ASN HA H 1 4.6587 0.03000 A 97 ASN CA C 13 52.681 0.30000 A 97 ASN CB C 13 38.311 0.30000 A 97 ASN N N 15 119.63 0.30000 A 98 GLY H H 1 10.687 0.03000 A 98 GLY HAx H 1 3.4730 0.03000 A 98 GLY HAy H 1 4.0922 0.03000 A 98 GLY CA C 13 45.183 0.30000 A 98 GLY N N 15 112.97 0.30000 A 99 TYR H H 1 7.6712 0.03000 A 99 TYR HA H 1 5.0652 0.03000 A 99 TYR CA C 13 56.198 0.30000 A 99 TYR CB C 13 43.110 0.30000 A 99 TYR N N 15 116.08 0.30000 A 100 ILE H H 1 10.163 0.03000 A 100 ILE HA H 1 4.7801 0.03000 A 100 ILE CA C 13 60.731 0.30000 A 100 ILE CB C 13 39.050 0.30000 A 100 ILE N N 15 127.32 0.30000 A 101 SER H H 1 8.9705 0.03000 A 101 SER HA H 1 4.8977 0.03000 A 101 SER CA C 13 55.840 0.30000 A 101 SER CB C 13 66.799 0.30000 A 101 SER N N 15 123.81 0.30000 A 102 ALA H H 1 9.2694 0.03000 A 102 ALA HA H 1 3.9271 0.03000 A 102 ALA CA C 13 56.023 0.30000 A 102 ALA CB C 13 18.139 0.30000 A 102 ALA N N 15 123.13 0.30000 A 103 ALA H H 1 8.2940 0.03000 A 103 ALA HA H 1 4.0578 0.03000 A 103 ALA CA C 13 55.250 0.30000 A 103 ALA CB C 13 18.492 0.30000 A 103 ALA N N 15 118.46 0.30000 A 104 GLU H H 1 7.9385 0.03000 A 104 GLU HA H 1 4.0728 0.03000 A 104 GLU CA C 13 59.567 0.30000 A 104 GLU CB C 13 29.262 0.30000 A 104 GLU N N 15 120.07 0.30000 A 105 LEU H H 1 8.5338 0.03000 A 105 LEU HA H 1 4.1329 0.03000 A 105 LEU CA C 13 58.618 0.30000 A 105 LEU CB C 13 42.210 0.30000 A 105 LEU N N 15 120.99 0.30000 A 106 ARG H H 1 8.6674 0.03000 A 106 ARG HA H 1 3.8315 0.03000 A 106 ARG CA C 13 60.041 0.30000 A 106 ARG CB C 13 30.648 0.30000 A 106 ARG N N 15 117.58 0.30000 A 107 HIS H H 1 8.0707 0.03000 A 107 HIS HA H 1 4.3381 0.03000 A 107 HIS CA C 13 59.771 0.30000 A 107 HIS CB C 13 30.491 0.30000 A 107 HIS N N 15 118.88 0.30000 A 108 VAL H H 1 8.1074 0.03000 A 108 VAL HA H 1 3.5563 0.03000 A 108 VAL CA C 13 66.580 0.30000 A 108 VAL CB C 13 31.920 0.30000 A 108 VAL N N 15 119.17 0.30000 A 109 MET H H 1 8.2799 0.03000 A 109 MET HA H 1 4.3256 0.03000 A 109 MET CA C 13 57.824 0.30000 A 109 MET CB C 13 31.052 0.30000 A 109 MET N N 15 116.29 0.30000 A 110 THR H H 1 8.2441 0.03000 A 110 THR HA H 1 4.1658 0.03000 A 110 THR CA C 13 66.182 0.30000 A 110 THR CB C 13 68.951 0.30000 A 110 THR N N 15 115.19 0.30000 A 111 ASN H H 1 7.9038 0.03000 A 111 ASN HA H 1 4.5025 0.03000 A 111 ASN CA C 13 55.931 0.30000 A 111 ASN CB C 13 38.585 0.30000 A 111 ASN N N 15 122.31 0.30000 A 112 LEU H H 1 7.8725 0.03000 A 112 LEU HA H 1 4.3545 0.03000 A 112 LEU CA C 13 55.274 0.30000 A 112 LEU CB C 13 42.218 0.30000 A 112 LEU N N 15 118.85 0.30000 A 113 GLY H H 1 7.8441 0.03000 A 113 GLY HAx H 1 3.7440 0.30000 A 113 GLY HAy H 1 4.2373 0.03000 A 113 GLY CA C 13 45.596 0.30000 A 113 GLY N N 15 106.70 0.30000 A 114 GLU H H 1 7.9458 0.03000 A 114 GLU HA H 1 4.4594 0.03000 A 114 GLU CA C 13 55.046 0.30000 A 114 GLU CB C 13 30.469 0.30000 A 114 GLU N N 15 120.14 0.30000 A 115 LYS H H 1 8.6462 0.03000 A 115 LYS HA H 1 4.3941 0.03000 A 115 LYS CA C 13 55.794 0.30000 A 115 LYS CB C 13 32.191 0.30000 A 115 LYS N N 15 124.13 0.30000 A 116 LEU H H 1 8.0968 0.03000 A 116 LEU HA H 1 4.7933 0.03000 A 116 LEU CA C 13 54.127 0.30000 A 116 LEU CB C 13 44.934 0.30000 A 116 LEU N N 15 124.84 0.30000 A 117 THR H H 1 9.2524 0.03000 A 117 THR HA H 1 4.4919 0.03000 A 117 THR CA C 13 60.751 0.30000 A 117 THR CB C 13 71.303 0.30000 A 117 THR N N 15 114.69 0.30000 A 118 ASP H H 1 8.9362 0.03000 A 118 ASP HA H 1 4.2322 0.03000 A 118 ASP CA C 13 58.080 0.30000 A 118 ASP CB C 13 39.870 0.30000 A 118 ASP N N 15 121.13 0.30000 A 119 GLU H H 1 8.7152 0.03000 A 119 GLU HA H 1 4.1172 0.03000 A 119 GLU CA C 13 60.043 0.30000 A 119 GLU CB C 13 29.135 0.30000 A 119 GLU N N 15 119.11 0.30000 A 120 GLU H H 1 7.8090 0.03000 A 120 GLU HA H 1 4.0621 0.03000 A 120 GLU CA C 13 59.138 0.30000 A 120 GLU CB C 13 30.420 0.30000 A 120 GLU N N 15 120.68 0.30000 A 121 VAL H H 1 8.0789 0.03000 A 121 VAL HA H 1 3.6367 0.03000 A 121 VAL CA C 13 67.003 0.30000 A 121 VAL CB C 13 31.463 0.30000 A 121 VAL N N 15 120.66 0.30000 A 122 ASP H H 1 8.1237 0.03000 A 122 ASP HA H 1 4.3495 0.03000 A 122 ASP CA C 13 57.718 0.30000 A 122 ASP CB C 13 40.593 0.30000 A 122 ASP N N 15 119.59 0.30000 A 123 GLU H H 1 8.0336 0.03000 A 123 GLU HA H 1 4.0508 0.03000 A 123 GLU CA C 13 59.144 0.30000 A 123 GLU CB C 13 29.161 0.30000 A 123 GLU N N 15 119.76 0.30000 A 124 MET H H 1 7.8706 0.03000 A 124 MET HA H 1 4.0239 0.03000 A 124 MET CA C 13 59.353 0.30000 A 124 MET CB C 13 33.497 0.30000 A 124 MET N N 15 119.58 0.30000 A 125 ILE H H 1 7.9530 0.03000 A 125 ILE HA H 1 3.5243 0.03000 A 125 ILE CA C 13 63.855 0.30000 A 125 ILE CB C 13 36.457 0.30000 A 125 ILE N N 15 118.21 0.30000 A 126 ARG H H 1 8.2278 0.03000 A 126 ARG HA H 1 4.0377 0.03000 A 126 ARG CA C 13 59.809 0.30000 A 126 ARG CB C 13 30.311 0.30000 A 126 ARG N N 15 118.42 0.30000 A 127 GLU H H 1 7.9500 0.03000 A 127 GLU HA H 1 4.0259 0.03000 A 127 GLU CA C 13 58.489 0.30000 A 127 GLU CB C 13 29.435 0.30000 A 127 GLU N N 15 115.83 0.30000 A 128 ALA H H 1 7.3865 0.03000 A 128 ALA HA H 1 4.4438 0.03000 A 128 ALA CA C 13 52.125 0.30000 A 128 ALA CB C 13 21.322 0.30000 A 128 ALA N N 15 119.01 0.30000 A 129 ASP H H 1 7.9126 0.03000 A 129 ASP HA H 1 4.5165 0.03000 A 129 ASP CA C 13 54.190 0.30000 A 129 ASP CB C 13 40.587 0.30000 A 129 ASP N N 15 117.79 0.30000 A 130 ILE H H 1 8.3319 0.03000 A 130 ILE HA H 1 3.9385 0.03000 A 130 ILE CA C 13 63.431 0.30000 A 130 ILE CB C 13 38.748 0.30000 A 130 ILE N N 15 127.77 0.30000 A 131 ASP H H 1 8.3711 0.03000 A 131 ASP HA H 1 4.4932 0.03000 A 131 ASP CA C 13 53.734 0.30000 A 131 ASP CB C 13 40.062 0.30000 A 131 ASP N N 15 116.68 0.30000 A 132 GLY H H 1 7.6363 0.03000 A 132 GLY HAx H 1 3.8380 0.03000 A 132 GLY HAy H 1 4.0038 0.03000 A 132 GLY CA C 13 47.587 0.30000 A 132 GLY N N 15 108.68 0.30000 A 133 ASP H H 1 8.3782 0.03000 A 133 ASP HA H 1 4.5300 0.03000 A 133 ASP CA C 13 53.845 0.30000 A 133 ASP CB C 13 40.322 0.30000 A 133 ASP N N 15 120.93 0.30000 A 134 GLY H H 1 10.401 0.03000 A 134 GLY HAx H 1 3.4430 0.03000 A 134 GLY HAy H 1 4.0624 0.03000 A 134 GLY CA C 13 45.855 0.30000 A 134 GLY N N 15 112.99 0.30000 A 135 GLN H H 1 8.0067 0.03000 A 135 GLN HA H 1 4.8868 0.03000 A 135 GLN CA C 13 53.289 0.30000 A 135 GLN CB C 13 32.515 0.30000 A 135 GLN N N 15 115.49 0.30000 A 136 VAL H H 1 9.1666 0.03000 A 136 VAL HA H 1 5.2134 0.03000 A 136 VAL CA C 13 61.784 0.30000 A 136 VAL CB C 13 33.839 0.30000 A 136 VAL N N 15 125.48 0.30000 A 137 ASN H H 1 9.5758 0.03000 A 137 ASN HA H 1 5.2880 0.03000 A 137 ASN CA C 13 51.176 0.30000 A 137 ASN CB C 13 38.446 0.30000 A 137 ASN N N 15 129.14 0.30000 A 138 TYR H H 1 8.4641 0.03000 A 138 TYR HA H 1 3.4563 0.03000 A 138 TYR CA C 13 62.842 0.30000 A 138 TYR CB C 13 37.805 0.30000 A 138 TYR N N 15 118.60 0.30000 A 139 GLU H H 1 8.1521 0.03000 A 139 GLU HA H 1 3.6860 0.03000 A 139 GLU CA C 13 60.456 0.30000 A 139 GLU CB C 13 29.008 0.30000 A 139 GLU N N 15 118.47 0.30000 A 140 GLU H H 1 8.8145 0.03000 A 140 GLU HA H 1 4.0253 0.03000 A 140 GLU CA C 13 58.655 0.30000 A 140 GLU CB C 13 29.868 0.30000 A 140 GLU N N 15 119.97 0.30000 A 141 PHE H H 1 8.9271 0.03000 A 141 PHE HA H 1 4.0000 0.03000 A 141 PHE CA C 13 61.733 0.30000 A 141 PHE CB C 13 40.089 0.30000 A 141 PHE N N 15 124.86 0.30000 A 142 VAL H H 1 8.6353 0.03000 A 142 VAL HA H 1 3.1520 0.03000 A 142 VAL CA C 13 67.139 0.30000 A 142 VAL CB C 13 31.622 0.30000 A 142 VAL N N 15 119.40 0.30000 A 143 GLN H H 1 7.5160 0.03000 A 143 GLN HA H 1 3.9019 0.03000 A 143 GLN CA C 13 58.894 0.30000 A 143 GLN CB C 13 28.186 0.30000 A 143 GLN N N 15 118.42 0.30000 A 144 MET H H 1 7.8674 0.03000 A 144 MET HA H 1 4.1129 0.03000 A 144 MET CA C 13 58.360 0.30000 A 144 MET CB C 13 33.188 0.30000 A 144 MET N N 15 119.41 0.30000 A 145 MET H H 1 7.7956 0.03000 A 145 MET HA H 1 4.2635 0.03000 A 145 MET CA C 13 55.607 0.30000 A 145 MET CB C 13 32.224 0.30000 A 145 MET N N 15 114.77 0.30000 A 146 THR H H 1 7.5911 0.03000 A 146 THR HA H 1 4.3251 0.03000 A 146 THR CA C 13 62.420 0.30000 A 146 THR CB C 13 70.327 0.30000 A 146 THR N N 15 111.50 0.30000 A 147 ALA H H 1 7.8266 0.03000 A 147 ALA HA H 1 4.3192 0.03000 A 147 ALA CA C 13 52.991 0.30000 A 147 ALA CB C 13 19.162 0.30000 A 147 ALA N N 15 127.11 0.30000 A 148 LYS H H 1 7.8559 0.03000 A 148 LYS HA H 1 4.1595 0.03000 A 148 LYS CA C 13 57.542 0.30000 A 148 LYS CB C 13 33.828 0.30000 A 148 LYS N N 15 125.92 0.30000 B 201 MET H H 1 8.8539 0.03000 B 201 MET HA H 1 4.2770 0.03000 B 201 MET CA C 13 57.995 0.30000 B 201 MET CB C 13 33.086 0.30000 B 201 MET N N 15 126.64 0.30000 B 202 ASP H H 1 8.7939 0.03000 B 202 ASP HA H 1 4.3000 0.03000 B 203 VAL H H 1 7.7081 0.03000 B 203 VAL HA H 1 3.7090 0.03000 B 203 VAL CA C 13 65.391 0.30000 B 203 VAL CB C 13 32.060 0.30000 B 203 VAL N N 15 120.16 0.30000 B 204 PHE H H 1 7.9138 0.03000 B 204 PHE HA H 1 4.3960 0.03000 B 204 PHE CA C 13 60.690 0.30000 B 204 PHE CB C 13 39.520 0.30000 B 204 PHE N N 15 120.15 0.30000 B 205 MET H H 1 8.2888 0.03000 B 205 MET HA H 1 4.2650 0.03000 B 205 MET CA C 13 57.317 0.30000 B 205 MET CB C 13 32.545 0.30000 B 205 MET N N 15 116.99 0.30000 B 206 LYS H H 1 8.1390 0.03000 B 206 LYS HA H 1 4.1300 0.03000 B 207 GLY H H 1 8.2807 0.03000 B 207 GLY HAy H 1 3.8890 0.03000 B 207 GLY HAx H 1 3.8430 0.03000 B 207 GLY CA C 13 46.852 0.30000 B 207 GLY N N 15 107.76 0.30000 B 208 LEU H H 1 7.9918 0.03000 B 208 LEU HA H 1 4.1580 0.03000 B 208 LEU CA C 13 57.048 0.30000 B 208 LEU CB C 13 42.228 0.30000 B 208 LEU N N 15 121.18 0.30000 B 210 LYS H H 1 8.1100 0.03000 B 210 LYS HA H 1 4.2100 0.03000 B 211 ALA H H 1 8.2126 0.03000 B 211 ALA HA H 1 4.2210 0.03000 B 211 ALA CA C 13 54.124 0.30000 B 211 ALA CB C 13 19.048 0.30000 B 211 ALA N N 15 123.23 0.30000 B 212 LYS H H 1 8.1100 0.03000 B 212 LYS HA H 1 4.1270 0.03000 B 213 GLU H H 1 8.1200 0.03000 B 213 GLU HA H 1 4.1900 0.03000 B 214 GLY H H 1 8.3511 0.03000 B 214 GLY HAx H 1 3.9530 0.03000 B 214 GLY HAy H 1 3.9530 0.03000 B 214 GLY CA C 13 46.143 0.30000 B 214 GLY N N 15 108.55 0.30000 B 215 VAL H H 1 7.9169 0.03000 B 215 VAL HA H 1 4.0120 0.03000 B 215 VAL CA C 13 63.957 0.30000 B 215 VAL CB C 13 32.492 0.30000 B 215 VAL N N 15 120.05 0.30000 B 216 VAL H H 1 8.0178 0.03000 B 216 VAL HA H 1 3.9500 0.03000 B 216 VAL CA C 13 63.749 0.30000 B 216 VAL CB C 13 32.488 0.30000 B 216 VAL N N 15 121.98 0.30000 B 217 ALA H H 1 8.1763 0.03000 B 217 ALA HA H 1 4.2510 0.03000 B 217 ALA CA C 13 53.182 0.30000 B 217 ALA CB C 13 19.157 0.30000 B 217 ALA N N 15 123.23 0.30000 B 218 ALA H H 1 8.0436 0.03000 B 218 ALA HA H 1 4.2540 0.03000 B 218 ALA CA C 13 53.046 0.30000 B 218 ALA CB C 13 19.609 0.30000 B 218 ALA N N 15 122.47 0.30000 B 219 ALA H H 1 8.0591 0.03000 B 219 ALA HA H 1 4.2410 0.03000 B 219 ALA CA C 13 52.654 0.30000 B 219 ALA CB C 13 19.247 0.30000 B 219 ALA N N 15 122.90 0.30000 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 noe _nef_distance_restraint_list.potential_type undefined 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 3 GLN H A 2 ASP HBy 1.0 4.268 7.108 2 2 A 3 GLN H A 3 GLN HBy 1.0 2.591 4.315 3 3 A 3 GLN H A 3 GLN HA 1.0 2.758 4.594 4 4 A 3 GLN H A 4 LEU HD11 1.0 3.543 5.900 5 4 A 3 GLN H A 4 LEU HD21 1.0 3.543 5.900 6 5 A 3 GLN H A 2 ASP HBy 1.0 3.456 5.755 7 6 A 3 GLN H A 3 GLN HBx 1.0 2.610 4.347 8 7 A 3 GLN H A 3 GLN HGx 1.0 2.849 4.745 9 7 A 3 GLN H A 3 GLN HGy 1.0 2.849 4.745 10 8 A 5 THR H A 8 GLN HE2y 1.0 4.342 7.232 11 9 A 5 THR H A 69 LEU HD21 1.0 4.221 7.029 12 10 A 5 THR H A 6 GLU H 1.0 3.370 5.612 13 11 A 5 THR H A 8 GLN HA 1.0 3.777 6.290 14 12 A 5 THR H A 8 GLN HE2x 1.0 4.019 6.693 15 13 A 5 THR H A 9 ILE HG1x 1.0 3.743 6.233 16 14 A 5 THR H A 5 THR HA 1.0 2.389 3.979 17 15 A 5 THR H A 5 THR HG21 1.0 2.306 3.841 18 16 A 5 THR H A 4 LEU HBx 1.0 2.383 3.969 19 17 A 5 THR H A 4 LEU HG 1.0 2.351 3.915 20 17 A 5 THR H A 4 LEU HBy 1.0 2.351 3.915 21 18 A 5 THR H A 5 THR HG21 1.0 1.905 3.172 22 19 A 5 THR H A 8 GLN H 1.0 2.806 4.674 23 20 A 5 THR H A 8 GLN HGx 1.0 2.114 3.520 24 20 A 5 THR H A 8 GLN HGy 1.0 2.114 3.520 25 20 A 5 THR H A 8 GLN HBy 1.0 2.114 3.520 26 21 A 5 THR H A 4 LEU H 1.0 3.192 5.315 27 22 A 5 THR H A 9 ILE H 1.0 3.315 5.520 28 23 A 5 THR H A 5 THR HB 1.0 2.573 4.285 29 24 A 5 THR H A 9 ILE HD11 1.0 4.107 6.839 30 25 A 6 GLU H A 9 ILE H 1.0 3.706 6.172 31 26 A 6 GLU H A 9 ILE HD11 1.0 3.628 6.042 32 27 A 6 GLU H A 9 ILE HG21 1.0 4.083 6.799 33 27 A 6 GLU H A 9 ILE HG1x 1.0 4.083 6.799 34 28 A 6 GLU H A 7 GLU H 1.0 2.103 3.502 35 28 A 5 THR H A 6 GLU H 1.0 2.103 3.502 36 29 A 6 GLU H A 5 THR HA 1.0 1.743 2.903 37 30 A 6 GLU H A 5 THR HB 1.0 1.972 3.283 38 31 A 6 GLU H A 5 THR HG21 1.0 2.232 3.717 39 32 A 6 GLU H A 6 GLU HGx 1.0 2.305 3.838 40 32 A 6 GLU H A 6 GLU HGy 1.0 2.305 3.838 41 33 A 6 GLU H A 8 GLN H 1.0 3.437 5.723 42 34 A 6 GLU H A 6 GLU HBx 1.0 1.734 2.887 43 34 A 6 GLU H A 6 GLU HBy 1.0 1.734 2.887 44 35 A 6 GLU H A 6 GLU HA 1.0 2.158 3.595 45 36 A 7 GLU H A 6 GLU HA 1.0 2.806 4.674 46 37 A 7 GLU H A 7 GLU HGy 1.0 2.526 4.206 47 38 A 7 GLU H A 6 GLU HGx 1.0 2.510 4.179 48 38 A 7 GLU H A 7 GLU HGx 1.0 2.510 4.179 49 38 A 7 GLU H A 6 GLU HGy 1.0 2.510 4.179 50 39 A 9 ILE H A 7 GLU H 1.0 3.318 5.526 51 40 A 6 GLU H A 7 GLU H 1.0 2.348 3.911 52 41 A 5 THR HA A 7 GLU H 1.0 2.870 4.779 53 42 A 7 GLU H A 7 GLU HA 1.0 2.260 3.764 54 43 A 7 GLU H A 6 GLU HBx 1.0 1.825 3.040 55 43 A 7 GLU H A 7 GLU HBy 1.0 1.825 3.040 56 43 A 7 GLU H A 6 GLU HBy 1.0 1.825 3.040 57 44 A 7 GLU H A 10 ALA HB1 1.0 3.558 5.926 58 45 A 5 THR HB A 7 GLU H 1.0 2.514 4.187 59 46 A 8 GLN H A 7 GLU H 1.0 2.286 3.807 60 47 A 7 GLU H A 7 GLU HBx 1.0 2.266 3.774 61 48 A 5 THR HG21 A 7 GLU H 1.0 2.983 4.968 62 49 A 8 GLN H A 5 THR HB 1.0 3.225 5.371 63 50 A 5 THR HG21 A 8 GLN H 1.0 3.178 5.293 64 51 A 8 GLN H A 10 ALA HB1 1.0 3.023 5.035 65 51 A 4 LEU HBx A 8 GLN H 1.0 3.023 5.035 66 52 A 8 GLN H A 8 GLN HGx 1.0 1.778 2.961 67 52 A 8 GLN H A 8 GLN HGy 1.0 1.778 2.961 68 52 A 8 GLN H A 8 GLN HBy 1.0 1.778 2.961 69 53 A 8 GLN H A 7 GLU HBy 1.0 2.248 3.744 70 54 A 8 GLN H A 4 LEU HD11 1.0 3.243 5.400 71 54 A 4 LEU HD21 A 8 GLN H 1.0 3.243 5.400 72 55 A 8 GLN HA A 8 GLN H 1.0 2.284 3.804 73 56 A 8 GLN H A 7 GLU H 1.0 2.063 3.436 74 57 A 8 GLN HE2y A 8 GLN H 1.0 4.183 6.966 75 58 A 8 GLN H A 9 ILE HG21 1.0 3.347 5.573 76 58 A 9 ILE HG1x A 8 GLN H 1.0 3.347 5.573 77 59 A 8 GLN H A 9 ILE H 1.0 2.134 3.553 78 60 A 8 GLN H A 8 GLN HBx 1.0 2.288 3.810 79 61 A 8 GLN H A 7 GLU HA 1.0 2.710 4.513 80 62 A 6 GLU H A 8 GLN H 1.0 3.453 5.750 81 63 A 5 THR HA A 8 GLN H 1.0 3.407 5.674 82 64 A 8 GLN HE2x A 8 GLN H 1.0 3.616 6.022 83 65 A 8 GLN H A 7 GLU HBx 1.0 2.296 3.824 84 66 A 9 ILE H A 6 GLU HA 1.0 2.622 4.366 85 67 A 9 ILE H A 8 GLN HGx 1.0 2.268 3.777 86 67 A 8 GLN HGy A 9 ILE H 1.0 2.268 3.777 87 67 A 8 GLN HBy A 9 ILE H 1.0 2.268 3.777 88 68 A 9 ILE H A 10 ALA HB1 1.0 2.651 4.414 89 68 A 4 LEU HBx A 9 ILE H 1.0 2.651 4.414 90 69 A 9 ILE H A 9 ILE HG1y 1.0 2.119 3.529 91 70 A 9 ILE H A 9 ILE HA 1.0 2.409 4.011 92 71 A 9 ILE H A 9 ILE HB 1.0 1.930 3.214 93 72 A 4 LEU HG A 9 ILE H 1.0 2.599 4.329 94 72 A 4 LEU HBy A 9 ILE H 1.0 2.599 4.329 95 73 A 9 ILE H A 9 ILE HG21 1.0 2.068 3.443 96 73 A 9 ILE HG1x A 9 ILE H 1.0 2.068 3.443 97 74 A 9 ILE H A 7 GLU H 1.0 3.051 5.081 98 74 A 5 THR H A 9 ILE H 1.0 3.051 5.081 99 75 A 9 ILE H A 4 LEU HD11 1.0 2.551 4.249 100 75 A 9 ILE H A 9 ILE HD11 1.0 2.551 4.249 101 75 A 4 LEU HD21 A 9 ILE H 1.0 2.551 4.249 102 76 A 9 ILE H A 69 LEU HD21 1.0 3.871 6.447 103 77 A 9 ILE H A 11 GLU H 1.0 2.214 3.686 104 77 A 8 GLN H A 9 ILE H 1.0 2.214 3.686 105 78 A 9 ILE H A 10 ALA H 1.0 2.286 3.808 106 79 A 7 GLU HA A 10 ALA H 1.0 2.868 4.777 107 79 A 6 GLU HA A 10 ALA H 1.0 2.868 4.777 108 80 A 6 GLU H A 10 ALA H 1.0 5.030 8.376 109 81 A 10 ALA H A 12 PHE H 1.0 2.809 4.677 110 82 A 9 ILE H A 10 ALA H 1.0 2.524 4.202 111 83 A 10 ALA H A 10 ALA HA 1.0 2.148 3.578 112 84 A 9 ILE HD11 A 10 ALA H 1.0 3.437 5.723 113 85 A 10 ALA H A 13 LYS H 1.0 4.087 6.806 114 86 A 9 ILE HB A 10 ALA H 1.0 2.199 3.662 115 87 A 7 GLU H A 10 ALA H 1.0 3.977 6.623 116 88 A 8 GLN HA A 10 ALA H 1.0 3.652 6.082 117 89 A 11 GLU H A 10 ALA H 1.0 2.361 3.931 118 90 A 9 ILE HA A 10 ALA H 1.0 3.333 5.550 119 91 A 9 ILE HG21 A 10 ALA H 1.0 2.613 4.352 120 91 A 9 ILE HG1x A 10 ALA H 1.0 2.613 4.352 121 92 A 10 ALA HB1 A 10 ALA H 1.0 1.895 3.156 122 93 A 11 GLU H A 11 GLU HGx 1.0 2.577 4.292 123 94 A 9 ILE H A 11 GLU H 1.0 3.513 5.849 124 95 A 10 ALA HB1 A 11 GLU H 1.0 2.172 3.617 125 96 A 11 GLU H A 13 LYS H 1.0 3.385 5.638 126 97 A 8 GLN HA A 11 GLU H 1.0 2.758 4.592 127 98 A 11 GLU H A 10 ALA H 1.0 2.259 3.762 128 99 A 11 GLU H A 12 PHE H 1.0 2.220 3.697 129 100 A 11 GLU H A 11 GLU HBx 1.0 2.134 3.555 130 101 A 11 GLU H A 11 GLU HA 1.0 2.191 3.649 131 102 A 11 GLU H A 11 GLU HBy 1.0 2.051 3.417 132 103 A 11 GLU H A 11 GLU HGy 1.0 2.379 3.961 133 104 A 10 ALA HB1 A 12 PHE H 1.0 3.361 5.596 134 105 A 9 ILE HA A 12 PHE H 1.0 2.824 4.702 135 106 A 12 PHE H A 69 LEU HD11 1.0 3.538 5.892 136 106 A 12 PHE H A 69 LEU HD21 1.0 3.538 5.892 137 107 A 12 PHE H A 11 GLU HGy 1.0 3.513 5.851 138 108 A 12 PHE H A 11 GLU HGx 1.0 3.206 5.340 139 109 A 12 PHE H A 12 PHE HBx 1.0 2.021 3.366 140 109 A 12 PHE H A 12 PHE HBy 1.0 2.021 3.366 141 110 A 12 PHE H A 11 GLU HBy 1.0 2.390 3.981 142 111 A 12 PHE H A 13 LYS H 1.0 2.076 3.458 143 112 A 8 GLN HA A 12 PHE H 1.0 3.316 5.522 144 113 A 11 GLU H A 12 PHE H 1.0 2.057 3.425 145 114 A 12 PHE H A 11 GLU HA 1.0 2.627 4.376 146 115 A 12 PHE H A 72 MET HE1 1.0 4.383 7.299 147 116 A 12 PHE H A 12 PHE HA 1.0 2.372 3.951 148 117 A 12 PHE H A 11 GLU HBx 1.0 2.110 3.514 149 118 A 12 PHE H A 12 PHE HD% 1.0 2.840 4.729 150 119 A 10 ALA H A 12 PHE H 1.0 3.143 5.234 151 120 A 9 ILE HG21 A 12 PHE H 1.0 3.691 6.146 152 121 A 13 LYS H A 14 GLU H 1.0 2.115 3.522 153 122 A 10 ALA HA A 13 LYS H 1.0 2.348 3.911 154 123 A 13 LYS H A 13 LYS HA 1.0 2.366 3.940 155 124 A 9 ILE HA A 13 LYS H 1.0 3.267 5.442 156 125 A 13 LYS H A 13 LYS HBx 1.0 1.771 2.949 157 125 A 13 LYS H A 13 LYS HBy 1.0 1.771 2.949 158 126 A 13 LYS H A 13 LYS HDy 1.0 3.814 6.352 159 127 A 13 LYS H A 13 LYS HGy 1.0 2.477 4.125 160 127 A 13 LYS H A 13 LYS HDx 1.0 2.477 4.125 161 128 A 13 LYS H A 69 LEU HD11 1.0 3.632 6.048 162 128 A 13 LYS H A 69 LEU HD21 1.0 3.632 6.048 163 129 A 13 LYS H A 15 ALA H 1.0 2.920 4.863 164 130 A 13 LYS H A 65 PHE HE% 1.0 2.806 4.674 165 130 A 13 LYS H A 12 PHE HD% 1.0 2.806 4.674 166 131 A 13 LYS H A 13 LYS HGx 1.0 2.756 4.590 167 132 A 13 LYS H A 12 PHE HBx 1.0 2.365 3.939 168 132 A 13 LYS H A 12 PHE HBy 1.0 2.365 3.939 169 133 A 12 PHE H A 13 LYS H 1.0 2.053 3.419 170 134 A 13 LYS H A 12 PHE HA 1.0 2.927 4.873 171 135 A 14 GLU H A 13 LYS HGy 1.0 3.803 6.333 172 136 A 14 GLU H A 16 PHE H 1.0 3.672 6.115 173 137 A 14 GLU H A 13 LYS HGx 1.0 3.905 6.504 174 138 A 12 PHE HA A 14 GLU H 1.0 3.646 6.072 175 139 A 13 LYS H A 14 GLU H 1.0 2.229 3.712 176 140 A 14 GLU H A 14 GLU HA 1.0 2.014 3.353 177 140 A 11 GLU HA A 14 GLU H 1.0 2.014 3.353 178 141 A 14 GLU H A 15 ALA H 1.0 2.165 3.606 179 142 A 14 GLU H A 13 LYS HBx 1.0 2.062 3.435 180 142 A 14 GLU H A 14 GLU HBy 1.0 2.062 3.435 181 142 A 14 GLU H A 14 GLU HBx 1.0 2.062 3.435 182 142 A 14 GLU H A 13 LYS HBy 1.0 2.062 3.435 183 143 A 12 PHE H A 14 GLU H 1.0 3.288 5.475 184 144 A 14 GLU H A 13 LYS HA 1.0 2.595 4.321 185 145 A 14 GLU H A 12 PHE HBx 1.0 4.315 7.185 186 145 A 12 PHE HBy A 14 GLU H 1.0 4.315 7.185 187 146 A 12 PHE H A 15 ALA H 1.0 3.579 5.960 188 147 A 15 ALA H A 14 GLU HA 1.0 2.600 4.330 189 147 A 11 GLU HA A 15 ALA H 1.0 2.600 4.330 190 148 A 13 LYS HA A 15 ALA H 1.0 3.209 5.343 191 149 A 15 ALA H A 18 LEU HD11 1.0 3.986 6.638 192 150 A 15 ALA H A 15 ALA HA 1.0 2.241 3.731 193 151 A 15 ALA H A 12 PHE HBx 1.0 3.681 6.131 194 151 A 12 PHE HBy A 15 ALA H 1.0 3.681 6.131 195 152 A 15 ALA H A 15 ALA HB1 1.0 1.789 2.979 196 153 A 13 LYS H A 15 ALA H 1.0 3.419 5.693 197 154 A 14 GLU H A 15 ALA H 1.0 2.082 3.467 198 155 A 12 PHE HA A 15 ALA H 1.0 2.605 4.338 199 156 A 15 ALA H A 14 GLU HBy 1.0 2.174 3.620 200 156 A 15 ALA H A 14 GLU HBx 1.0 2.174 3.620 201 157 A 15 ALA H A 68 PHE HE% 1.0 3.428 5.709 202 157 A 12 PHE HD% A 15 ALA H 1.0 3.428 5.709 203 158 A 15 ALA H A 16 PHE H 1.0 2.311 3.849 204 159 A 15 ALA H A 18 LEU H 1.0 3.751 6.247 205 160 A 15 ALA H A 14 GLU HGx 1.0 3.331 5.547 206 160 A 15 ALA H A 14 GLU HGy 1.0 3.331 5.547 207 161 A 16 PHE H A 17 SER HA 1.0 2.672 4.450 208 161 A 16 PHE H A 14 GLU HA 1.0 2.672 4.450 209 162 A 13 LYS HA A 16 PHE H 1.0 2.415 4.022 210 163 A 16 PHE H A 15 ALA HA 1.0 2.733 4.552 211 164 A 16 PHE H A 15 ALA HB1 1.0 1.988 3.311 212 165 A 16 PHE H A 18 LEU H 1.0 3.180 5.296 213 166 A 12 PHE HA A 16 PHE H 1.0 3.268 5.443 214 167 A 16 PHE H A 12 PHE HBx 1.0 3.223 5.368 215 167 A 12 PHE HBy A 16 PHE H 1.0 3.223 5.368 216 168 A 16 PHE H A 17 SER H 1.0 1.810 3.014 217 168 A 15 ALA H A 16 PHE H 1.0 1.810 3.014 218 169 A 16 PHE H A 16 PHE HBx 1.0 1.981 3.299 219 170 A 16 PHE H A 16 PHE HA 1.0 2.138 3.560 220 171 A 16 PHE H A 16 PHE HBy 1.0 1.992 3.317 221 172 A 16 PHE H A 16 PHE HD% 1.0 3.092 5.150 222 173 A 14 GLU H A 16 PHE H 1.0 3.221 5.364 223 174 A 16 PHE H A 68 PHE HE% 1.0 2.758 4.593 224 174 A 65 PHE HE% A 16 PHE H 1.0 2.758 4.593 225 175 A 17 SER H A 16 PHE HD% 1.0 3.600 5.995 226 176 A 15 ALA HA A 17 SER H 1.0 3.415 5.687 227 177 A 17 SER H A 19 PHE H 1.0 3.189 5.311 228 178 A 18 LEU H A 17 SER H 1.0 2.221 3.698 229 179 A 17 SER H A 16 PHE HBy 1.0 2.388 3.977 230 180 A 17 SER H A 16 PHE HBx 1.0 2.573 4.285 231 181 A 17 SER H A 17 SER HBx 1.0 1.843 3.069 232 181 A 17 SER H A 17 SER HBy 1.0 1.843 3.069 233 181 A 13 LYS HA A 17 SER H 1.0 1.843 3.069 234 182 A 16 PHE H A 17 SER H 1.0 2.255 3.756 235 183 A 17 SER HA A 17 SER H 1.0 1.976 3.290 236 183 A 14 GLU HA A 17 SER H 1.0 1.976 3.290 237 184 A 17 SER H A 16 PHE HA 1.0 2.709 4.511 238 185 A 17 SER H A 13 LYS HBx 1.0 3.095 5.154 239 185 A 15 ALA HB1 A 17 SER H 1.0 3.095 5.154 240 185 A 13 LYS HBy A 17 SER H 1.0 3.095 5.154 241 186 A 18 LEU H A 17 SER H 1.0 2.311 3.849 242 187 A 15 ALA HA A 18 LEU H 1.0 2.724 4.537 243 188 A 18 LEU H A 17 SER HA 1.0 2.439 4.062 244 189 A 18 LEU H A 17 SER HBx 1.0 2.210 3.680 245 189 A 18 LEU H A 18 LEU HA 1.0 2.210 3.680 246 189 A 18 LEU H A 17 SER HBy 1.0 2.210 3.680 247 190 A 18 LEU HD11 A 18 LEU H 1.0 2.748 4.575 248 191 A 18 LEU H A 16 PHE HA 1.0 3.857 6.424 249 192 A 16 PHE H A 18 LEU H 1.0 3.679 6.127 250 193 A 18 LEU H A 19 PHE H 1.0 2.266 3.774 251 194 A 18 LEU H A 18 LEU HG 1.0 2.020 4.164 252 195 A 18 LEU H A 18 LEU HBx 1.0 2.127 3.543 253 196 A 18 LEU H A 18 LEU HD21 1.0 3.103 5.168 254 197 A 16 PHE HA A 19 PHE H 1.0 3.316 5.522 255 198 A 17 SER HA A 19 PHE H 1.0 2.828 4.710 256 199 A 17 SER H A 19 PHE H 1.0 3.082 5.133 257 200 A 19 PHE H A 35 VAL HG11 1.0 2.693 4.485 258 200 A 18 LEU HD11 A 19 PHE H 1.0 2.693 4.485 259 201 A 19 PHE H A 18 LEU HA 1.0 2.540 4.230 260 202 A 19 PHE H A 20 ASP H 1.0 1.838 3.061 261 203 A 19 PHE H A 18 LEU HG 1.0 2.124 3.538 262 203 A 19 PHE H A 18 LEU HBx 1.0 2.124 3.538 263 204 A 19 PHE H A 19 PHE HBx 1.0 1.855 3.089 264 204 A 19 PHE H A 19 PHE HBy 1.0 1.855 3.089 265 205 A 18 LEU H A 19 PHE H 1.0 1.819 3.029 266 206 A 19 PHE H A 18 LEU HD21 1.0 3.593 5.984 267 207 A 19 PHE H A 18 LEU HBy 1.0 2.439 4.062 268 208 A 19 PHE H A 19 PHE HA 1.0 2.281 3.799 269 209 A 19 PHE H A 27 ILE HD11 1.0 2.716 4.522 270 210 A 20 ASP H A 62 THR HG21 1.0 3.192 5.674 271 210 A 20 ASP H A 27 ILE HG1y 1.0 3.192 5.674 272 211 A 20 ASP H A 27 ILE HG21 1.0 3.069 5.111 273 212 A 20 ASP H A 20 ASP HA 1.0 2.134 3.554 274 213 A 20 ASP H A 19 PHE HBx 1.0 1.914 3.187 275 213 A 20 ASP H A 19 PHE HBy 1.0 1.914 3.187 276 214 A 20 ASP H A 19 PHE HD% 1.0 2.426 4.040 277 214 A 18 LEU H A 20 ASP H 1.0 2.426 4.040 278 215 A 20 ASP H A 19 PHE HA 1.0 2.487 4.142 279 216 A 19 PHE H A 20 ASP H 1.0 1.754 2.921 280 217 A 20 ASP H A 27 ILE HG1x 1.0 2.333 3.885 281 217 A 20 ASP H A 27 ILE HD11 1.0 2.333 3.885 282 218 A 20 ASP H A 31 GLU HGx 1.0 1.836 3.057 283 218 A 20 ASP H A 31 GLU HBx 1.0 1.836 3.057 284 218 A 20 ASP H A 20 ASP HBy 1.0 1.836 3.057 285 219 A 20 ASP H A 20 ASP HBx 1.0 1.855 3.088 286 220 A 18 LEU HA A 20 ASP H 1.0 2.675 4.455 287 221 A 16 PHE HA A 20 ASP H 1.0 3.240 5.395 288 222 A 17 SER HA A 20 ASP H 1.0 2.313 3.851 289 223 A 20 ASP H A 21 LYS H 1.0 4.248 7.574 290 224 A 21 LYS H A 27 ILE HA 1.0 3.978 6.625 291 225 A 35 VAL HG11 A 21 LYS H 1.0 3.835 6.386 292 225 A 27 ILE HG1y A 21 LYS H 1.0 3.835 6.386 293 226 A 19 PHE H A 21 LYS H 1.0 4.324 7.201 294 227 A 20 ASP HA A 21 LYS H 1.0 1.887 3.143 295 228 A 21 LYS H A 22 ASP H 1.0 2.279 3.795 296 229 A 21 LYS H A 21 LYS HGx 1.0 2.125 3.539 297 229 A 21 LYS H A 21 LYS HGy 1.0 2.125 3.539 298 229 A 20 ASP HBx A 21 LYS H 1.0 2.125 3.539 299 230 A 21 LYS H A 21 LYS HA 1.0 2.163 3.602 300 231 A 21 LYS H A 21 LYS HBx 1.0 1.884 3.138 301 231 A 21 LYS H A 21 LYS HBy 1.0 1.884 3.138 302 232 A 21 LYS H A 31 GLU HBy 1.0 2.827 4.709 303 232 A 21 LYS H A 19 PHE HBx 1.0 2.827 4.709 304 232 A 21 LYS H A 22 ASP HBx 1.0 2.827 4.709 305 232 A 19 PHE HBy A 21 LYS H 1.0 2.827 4.709 306 233 A 21 LYS H A 28 THR H 1.0 3.874 6.451 307 234 A 21 LYS H A 31 GLU HGx 1.0 2.447 4.076 308 234 A 31 GLU HBx A 21 LYS H 1.0 2.447 4.076 309 234 A 20 ASP HBy A 21 LYS H 1.0 2.447 4.076 310 235 A 27 ILE HG1x A 21 LYS H 1.0 3.713 6.184 311 235 A 27 ILE HD11 A 21 LYS H 1.0 3.713 6.184 312 236 A 22 ASP H A 24 ASP H 1.0 3.193 5.318 313 237 A 22 ASP H A 22 ASP HBx 1.0 2.422 4.033 314 238 A 22 ASP H A 23 GLY HAy 1.0 2.876 4.790 315 238 A 22 ASP H A 23 GLY HAx 1.0 2.876 4.790 316 239 A 22 ASP H A 22 ASP HBy 1.0 2.568 4.277 317 240 A 22 ASP H A 21 LYS HBx 1.0 2.271 3.782 318 240 A 22 ASP H A 21 LYS HBy 1.0 2.271 3.782 319 241 A 22 ASP H A 23 GLY H 1.0 1.832 3.051 320 241 A 21 LYS H A 22 ASP H 1.0 1.832 3.051 321 242 A 22 ASP H A 31 GLU HGy 1.0 3.347 5.573 322 242 A 22 ASP H A 31 GLU HBy 1.0 3.347 5.573 323 242 A 20 ASP HBy A 22 ASP H 1.0 3.347 5.573 324 243 A 22 ASP H A 21 LYS HA 1.0 2.656 4.423 325 244 A 22 ASP H A 21 LYS HGx 1.0 3.128 5.209 326 244 A 22 ASP H A 21 LYS HGy 1.0 3.128 5.209 327 244 A 20 ASP HBx A 22 ASP H 1.0 3.128 5.209 328 245 A 22 ASP H A 22 ASP HA 1.0 2.213 3.686 329 245 A 20 ASP HA A 22 ASP H 1.0 2.213 3.686 330 246 A 23 GLY H A 22 ASP HA 1.0 2.763 4.601 331 247 A 20 ASP HBy A 23 GLY H 1.0 3.532 5.882 332 248 A 22 ASP HBy A 23 GLY H 1.0 3.496 5.822 333 249 A 23 GLY H A 21 LYS HBx 1.0 3.464 5.768 334 249 A 21 LYS HBy A 23 GLY H 1.0 3.464 5.768 335 250 A 22 ASP H A 23 GLY H 1.0 2.094 3.487 336 251 A 24 ASP H A 23 GLY H 1.0 2.449 4.079 337 252 A 22 ASP HBx A 23 GLY H 1.0 3.421 5.697 338 253 A 23 GLY H A 21 LYS HGx 1.0 3.730 6.212 339 253 A 21 LYS HGy A 23 GLY H 1.0 3.730 6.212 340 253 A 20 ASP HBx A 23 GLY H 1.0 3.730 6.212 341 254 A 23 GLY H A 25 GLY H 1.0 2.822 4.699 342 255 A 23 GLY H A 23 GLY HAy 1.0 1.964 3.271 343 255 A 23 GLY HAx A 23 GLY H 1.0 1.964 3.271 344 256 A 24 ASP H A 26 THR H 1.0 2.770 4.613 345 257 A 22 ASP H A 24 ASP H 1.0 2.874 4.786 346 258 A 22 ASP HBx A 24 ASP H 1.0 3.251 5.414 347 259 A 20 ASP HBy A 24 ASP H 1.0 3.655 6.087 348 260 A 24 ASP H A 25 GLY HAx 1.0 3.030 5.046 349 261 A 24 ASP H A 23 GLY HAy 1.0 2.256 3.757 350 261 A 24 ASP H A 23 GLY HAx 1.0 2.256 3.757 351 262 A 24 ASP H A 24 ASP HBx 1.0 2.184 3.637 352 263 A 24 ASP H A 25 GLY H 1.0 2.006 3.340 353 264 A 24 ASP H A 23 GLY H 1.0 2.096 3.490 354 265 A 24 ASP H A 24 ASP HA 1.0 2.255 3.755 355 266 A 24 ASP H A 24 ASP HBy 1.0 2.313 3.851 356 267 A 24 ASP H A 25 GLY HAy 1.0 3.342 5.566 357 268 A 25 GLY H A 26 THR H 1.0 1.852 3.085 358 269 A 25 GLY H A 23 GLY HAy 1.0 2.649 4.411 359 269 A 23 GLY HAx A 25 GLY H 1.0 2.649 4.411 360 270 A 25 GLY H A 24 ASP HBy 1.0 3.403 5.667 361 271 A 25 GLY H A 24 ASP HBx 1.0 3.337 5.558 362 272 A 25 GLY H A 24 ASP HA 1.0 2.599 4.328 363 273 A 25 GLY H A 25 GLY HAy 1.0 1.926 3.207 364 274 A 25 GLY H A 25 GLY HAx 1.0 1.897 3.159 365 275 A 24 ASP H A 25 GLY H 1.0 2.007 3.343 366 276 A 25 GLY H A 16 PHE HE% 1.0 3.172 5.281 367 277 A 25 GLY H A 26 THR HG21 1.0 3.453 5.750 368 278 A 23 GLY H A 25 GLY H 1.0 2.731 4.548 369 279 A 26 THR H A 24 ASP HA 1.0 3.773 6.283 370 280 A 27 ILE HG1x A 26 THR H 1.0 4.479 7.459 371 281 A 26 THR H A 62 THR HB 1.0 3.762 6.265 372 282 A 26 THR H A 25 GLY HAx 1.0 2.669 4.444 373 283 A 26 THR H A 25 GLY HAy 1.0 2.744 4.570 374 284 A 26 THR H A 24 ASP HBy 1.0 4.198 6.991 375 285 A 24 ASP H A 26 THR H 1.0 2.873 4.784 376 286 A 26 THR H A 26 THR HG21 1.0 2.503 4.168 377 287 A 25 GLY H A 26 THR H 1.0 2.104 3.503 378 288 A 26 THR H A 26 THR HA 1.0 2.652 4.417 379 289 A 26 THR H A 27 ILE H 1.0 3.451 5.747 380 290 A 26 THR H A 24 ASP HBx 1.0 3.898 6.491 381 291 A 26 THR H A 26 THR HB 1.0 2.924 4.870 382 292 A 26 THR H A 16 PHE HZ 1.0 3.633 6.051 383 292 A 26 THR H A 16 PHE HE% 1.0 3.633 6.051 384 293 A 62 THR HG21 A 26 THR H 1.0 3.873 6.450 385 293 A 27 ILE HG1y A 26 THR H 1.0 3.873 6.450 386 294 A 27 ILE HG21 A 27 ILE H 1.0 2.482 4.134 387 295 A 27 ILE H A 64 ASP HBy 1.0 3.236 5.389 388 295 A 20 ASP HBy A 27 ILE H 1.0 3.236 5.389 389 296 A 27 ILE H A 16 PHE HZ 1.0 2.747 4.574 390 296 A 16 PHE HE% A 27 ILE H 1.0 2.747 4.574 391 297 A 62 THR HB A 27 ILE H 1.0 2.508 4.177 392 298 A 27 ILE H A 63 ILE HG1x 1.0 2.233 3.918 393 298 A 26 THR HG21 A 27 ILE H 1.0 2.233 3.918 394 299 A 27 ILE H A 63 ILE HB 1.0 2.224 3.704 395 300 A 26 THR HA A 27 ILE H 1.0 1.715 2.856 396 301 A 27 ILE HA A 27 ILE H 1.0 2.327 3.876 397 302 A 27 ILE HA A 27 ILE H 1.0 2.131 3.549 398 303 A 27 ILE H A 27 ILE HB 1.0 2.031 3.383 399 304 A 27 ILE H A 26 THR HB 1.0 2.108 3.511 400 305 A 27 ILE H A 63 ILE H 1.0 2.162 3.601 401 306 A 27 ILE HG1x A 27 ILE H 1.0 2.062 3.435 402 306 A 27 ILE HD11 A 27 ILE H 1.0 2.062 3.435 403 307 A 27 ILE H A 64 ASP H 1.0 3.157 5.257 404 308 A 28 THR H A 27 ILE H 1.0 2.978 4.960 405 309 A 20 ASP HBx A 27 ILE H 1.0 2.956 4.923 406 310 A 27 ILE H A 63 ILE HA 1.0 3.773 6.283 407 311 A 26 THR H A 27 ILE H 1.0 3.089 5.143 408 312 A 28 THR H A 29 THR H 1.0 3.240 5.396 409 313 A 31 GLU HBy A 28 THR H 1.0 2.134 3.555 410 314 A 28 THR H A 28 THR HG1 1.0 3.069 5.111 411 315 A 20 ASP HA A 28 THR H 1.0 2.788 4.642 412 316 A 28 THR H A 62 THR HB 1.0 2.835 4.721 413 317 A 28 THR H A 32 LEU H 1.0 2.698 4.493 414 318 A 28 THR H A 31 GLU H 1.0 2.212 3.684 415 319 A 27 ILE HG21 A 28 THR H 1.0 1.923 3.202 416 320 A 27 ILE HA A 28 THR H 1.0 1.543 2.570 417 321 A 28 THR H A 28 THR HG21 1.0 1.749 2.913 418 322 A 28 THR H A 31 GLU HGy 1.0 1.886 3.142 419 322 A 31 GLU HBx A 28 THR H 1.0 1.886 3.142 420 323 A 62 THR HG21 A 28 THR H 1.0 2.396 4.191 421 323 A 27 ILE HG1y A 28 THR H 1.0 2.396 4.191 422 324 A 27 ILE HG1x A 28 THR H 1.0 2.412 4.217 423 324 A 27 ILE HD11 A 28 THR H 1.0 2.412 4.217 424 325 A 28 THR H A 27 ILE HB 1.0 2.909 4.844 425 326 A 28 THR H A 27 ILE H 1.0 2.985 4.970 426 327 A 29 THR H A 32 LEU HD11 1.0 3.013 5.018 427 327 A 29 THR H A 32 LEU HD21 1.0 3.013 5.018 428 328 A 29 THR H A 32 LEU H 1.0 3.694 6.151 429 329 A 29 THR H A 52 ILE HG21 1.0 2.448 4.076 430 329 A 29 THR H A 52 ILE HD11 1.0 2.448 4.076 431 330 A 62 THR HG21 A 29 THR H 1.0 2.634 4.386 432 331 A 29 THR H A 29 THR HG21 1.0 1.773 2.953 433 331 A 29 THR H A 28 THR HG21 1.0 1.773 2.953 434 332 A 29 THR H A 30 LYS H 1.0 2.224 3.703 435 333 A 29 THR H A 29 THR HA 1.0 2.261 3.765 436 334 A 29 THR H A 62 THR HA 1.0 1.666 2.774 437 334 A 29 THR H A 28 THR HB 1.0 1.666 2.774 438 334 A 29 THR H A 28 THR HA 1.0 1.666 2.774 439 335 A 29 THR H A 29 THR HB 1.0 2.596 4.322 440 336 A 29 THR H A 28 THR HG1 1.0 3.685 6.137 441 337 A 28 THR H A 29 THR H 1.0 3.439 5.727 442 338 A 30 LYS H A 29 THR HA 1.0 2.912 4.849 443 339 A 52 ILE HG21 A 30 LYS H 1.0 3.981 6.629 444 339 A 52 ILE HD11 A 30 LYS H 1.0 3.981 6.629 445 340 A 30 LYS H A 48 LEU HD11 1.0 3.385 5.636 446 340 A 30 LYS H A 48 LEU HD21 1.0 3.385 5.636 447 341 A 32 LEU H A 30 LYS H 1.0 3.161 5.263 448 342 A 30 LYS H A 28 THR HB 1.0 2.206 3.675 449 343 A 30 LYS H A 30 LYS HGx 1.0 2.722 4.533 450 343 A 30 LYS H A 30 LYS HGy 1.0 2.722 4.533 451 344 A 28 THR HG1 A 30 LYS H 1.0 3.057 5.091 452 345 A 29 THR HG21 A 30 LYS H 1.0 2.382 3.966 453 345 A 28 THR HG21 A 30 LYS H 1.0 2.382 3.966 454 346 A 30 LYS H A 30 LYS HA 1.0 2.093 3.486 455 346 A 30 LYS H A 29 THR HB 1.0 2.093 3.486 456 347 A 30 LYS H A 30 LYS HBx 1.0 1.841 3.065 457 347 A 30 LYS H A 30 LYS HBy 1.0 1.841 3.065 458 348 A 29 THR H A 30 LYS H 1.0 2.269 3.779 459 349 A 31 GLU H A 29 THR HG21 1.0 2.364 4.137 460 349 A 31 GLU H A 28 THR HG21 1.0 2.364 4.137 461 350 A 31 GLU H A 30 LYS HA 1.0 2.392 3.983 462 351 A 31 GLU H A 31 GLU HGx 1.0 2.066 3.441 463 351 A 31 GLU HBx A 31 GLU H 1.0 2.066 3.441 464 352 A 31 GLU H A 31 GLU HA 1.0 2.253 3.752 465 353 A 31 GLU H A 28 THR HB 1.0 2.789 4.645 466 354 A 31 GLU H A 30 LYS HBx 1.0 2.096 3.490 467 354 A 31 GLU H A 30 LYS HBy 1.0 2.096 3.490 468 355 A 31 GLU H A 33 GLY H 1.0 2.081 3.466 469 355 A 32 LEU H A 31 GLU H 1.0 2.081 3.466 470 356 A 29 THR H A 31 GLU H 1.0 3.390 5.645 471 357 A 28 THR HG1 A 31 GLU H 1.0 3.177 5.290 472 358 A 28 THR H A 31 GLU H 1.0 2.752 4.583 473 359 A 32 LEU H A 19 PHE HE% 1.0 4.250 7.078 474 359 A 19 PHE HD% A 32 LEU H 1.0 4.250 7.078 475 360 A 28 THR H A 32 LEU H 1.0 3.126 5.207 476 361 A 32 LEU H A 28 THR HB 1.0 3.625 6.038 477 361 A 32 LEU H A 28 THR HA 1.0 3.625 6.038 478 362 A 32 LEU H A 31 GLU HA 1.0 2.685 4.471 479 363 A 32 LEU H A 32 LEU HD11 1.0 2.055 3.423 480 363 A 32 LEU H A 32 LEU HD21 1.0 2.055 3.423 481 363 A 27 ILE HG21 A 32 LEU H 1.0 2.055 3.423 482 364 A 32 LEU H A 32 LEU HBy 1.0 2.023 3.369 483 365 A 32 LEU H A 29 THR HA 1.0 2.940 4.895 484 366 A 32 LEU H A 32 LEU HBx 1.0 2.080 3.464 485 367 A 32 LEU H A 31 GLU H 1.0 2.095 3.489 486 368 A 31 GLU HBx A 32 LEU H 1.0 2.410 4.013 487 369 A 32 LEU H A 32 LEU HA 1.0 2.219 3.695 488 370 A 32 LEU H A 29 THR HG21 1.0 3.305 5.503 489 370 A 32 LEU H A 28 THR HG21 1.0 3.305 5.503 490 371 A 31 GLU HBy A 32 LEU H 1.0 2.596 4.324 491 372 A 32 LEU H A 52 ILE HG21 1.0 3.110 5.179 492 372 A 32 LEU H A 52 ILE HD11 1.0 3.110 5.179 493 373 A 27 ILE HG1x A 32 LEU H 1.0 4.225 7.036 494 373 A 27 ILE HD11 A 32 LEU H 1.0 4.225 7.036 495 374 A 32 LEU H A 34 THR H 1.0 3.322 5.532 496 375 A 32 LEU H A 33 GLY HAx 1.0 3.140 5.230 497 376 A 33 GLY H A 33 GLY HAx 1.0 2.003 3.336 498 377 A 33 GLY H A 33 GLY HAy 1.0 1.847 3.076 499 378 A 33 GLY H A 48 LEU HD11 1.0 1.965 3.273 500 378 A 33 GLY H A 32 LEU HD11 1.0 1.965 3.273 501 378 A 48 LEU HD21 A 33 GLY H 1.0 1.965 3.273 502 378 A 32 LEU HD21 A 33 GLY H 1.0 1.965 3.273 503 379 A 33 GLY H A 32 LEU HBy 1.0 2.154 3.587 504 380 A 33 GLY H A 32 LEU HBx 1.0 2.482 4.133 505 381 A 33 GLY H A 35 VAL H 1.0 2.774 4.619 506 381 A 31 GLU H A 33 GLY H 1.0 2.774 4.619 507 382 A 33 GLY H A 32 LEU HA 1.0 2.281 3.798 508 382 A 30 LYS HA A 33 GLY H 1.0 2.281 3.798 509 383 A 33 GLY H A 34 THR H 1.0 2.232 3.717 510 384 A 33 GLY H A 34 THR HG21 1.0 3.191 5.314 511 384 A 29 THR HG21 A 33 GLY H 1.0 3.191 5.314 512 385 A 29 THR HA A 33 GLY H 1.0 3.014 5.020 513 386 A 34 THR H A 33 GLY HAx 1.0 2.440 4.063 514 387 A 34 THR H A 34 THR HB 1.0 1.987 3.309 515 388 A 34 THR H A 35 VAL H 1.0 2.112 3.517 516 389 A 34 THR H A 34 THR HA 1.0 1.931 3.216 517 389 A 34 THR H A 33 GLY HAy 1.0 1.931 3.216 518 390 A 33 GLY H A 34 THR H 1.0 2.193 3.653 519 391 A 34 THR H A 34 THR HG21 1.0 2.302 3.833 520 392 A 34 THR H A 48 LEU HD11 1.0 2.462 4.100 521 392 A 48 LEU HD21 A 34 THR H 1.0 2.462 4.100 522 392 A 35 VAL HG11 A 34 THR H 1.0 2.462 4.100 523 393 A 31 GLU HA A 34 THR H 1.0 2.584 4.303 524 393 A 30 LYS HA A 34 THR H 1.0 2.584 4.303 525 394 A 35 VAL H A 34 THR HA 1.0 3.095 5.154 526 395 A 35 VAL H A 34 THR HG21 1.0 3.295 5.487 527 396 A 35 VAL H A 34 THR HB 1.0 2.170 3.614 528 397 A 35 VAL H A 35 VAL HB 1.0 1.933 3.219 529 398 A 35 VAL H A 35 VAL HG21 1.0 2.467 4.108 530 399 A 35 VAL H A 36 MET H 1.0 2.106 3.507 531 400 A 35 VAL H A 35 VAL HA 1.0 2.354 3.920 532 401 A 35 VAL HG11 A 35 VAL H 1.0 1.870 3.114 533 402 A 34 THR H A 35 VAL H 1.0 2.236 3.724 534 403 A 35 VAL H A 19 PHE HE% 1.0 3.447 6.041 535 403 A 19 PHE HD% A 35 VAL H 1.0 3.447 6.041 536 404 A 36 MET H A 19 PHE HE% 1.0 3.716 6.189 537 404 A 19 PHE HD% A 36 MET H 1.0 3.716 6.189 538 405 A 36 MET H A 38 SER H 1.0 2.824 4.703 539 405 A 34 THR H A 36 MET H 1.0 2.824 4.703 540 406 A 36 MET H A 36 MET HBx 1.0 2.114 3.521 541 407 A 36 MET H A 36 MET HA 1.0 2.162 3.600 542 407 A 33 GLY HAy A 36 MET H 1.0 2.162 3.600 543 408 A 36 MET H A 37 ARG H 1.0 2.632 4.383 544 409 A 32 LEU HA A 36 MET H 1.0 2.913 4.852 545 410 A 36 MET H A 36 MET HGx 1.0 2.362 4.434 546 411 A 36 MET H A 36 MET HGy 1.0 2.102 4.000 547 412 A 36 MET H A 35 VAL HA 1.0 2.502 4.166 548 412 A 33 GLY HAx A 36 MET H 1.0 2.502 4.166 549 413 A 36 MET H A 36 MET HBy 1.0 1.831 3.050 550 413 A 35 VAL HB A 36 MET H 1.0 1.831 3.050 551 414 A 35 VAL H A 36 MET H 1.0 2.061 3.432 552 415 A 35 VAL HG21 A 36 MET H 1.0 2.599 4.328 553 416 A 37 ARG H A 37 ARG HA 1.0 2.532 4.217 554 417 A 36 MET HA A 37 ARG H 1.0 2.834 4.720 555 417 A 33 GLY HAy A 37 ARG H 1.0 2.834 4.720 556 418 A 34 THR HA A 37 ARG H 1.0 3.122 5.199 557 419 A 38 SER H A 37 ARG H 1.0 2.071 3.449 558 420 A 35 VAL H A 37 ARG H 1.0 2.402 4.000 559 421 A 37 ARG H A 39 LEU H 1.0 3.705 6.169 560 422 A 37 ARG H A 37 ARG HBx 1.0 1.897 3.159 561 422 A 37 ARG H A 37 ARG HGx 1.0 1.897 3.159 562 422 A 37 ARG H A 37 ARG HGy 1.0 1.897 3.159 563 422 A 37 ARG H A 37 ARG HBy 1.0 1.897 3.159 564 423 A 37 ARG H A 36 MET HGy 1.0 3.546 5.905 565 424 A 35 VAL HG21 A 38 SER H 1.0 4.427 7.372 566 425 A 35 VAL HA A 38 SER H 1.0 3.151 5.248 567 426 A 38 SER H A 37 ARG HA 1.0 3.034 5.053 568 427 A 35 VAL HG11 A 38 SER H 1.0 3.288 5.475 569 428 A 38 SER H A 38 SER HBy 1.0 2.183 3.636 570 428 A 38 SER H A 38 SER HBx 1.0 2.183 3.636 571 429 A 38 SER H A 39 LEU H 1.0 2.215 3.689 572 430 A 38 SER H A 37 ARG HGx 1.0 2.240 3.730 573 430 A 38 SER H A 37 ARG HBx 1.0 2.240 3.730 574 430 A 38 SER H A 37 ARG HGy 1.0 2.240 3.730 575 430 A 38 SER H A 37 ARG HBy 1.0 2.240 3.730 576 431 A 38 SER H A 37 ARG H 1.0 2.392 3.983 577 432 A 38 SER H A 38 SER HA 1.0 2.326 3.873 578 433 A 39 LEU H A 40 GLY HAy 1.0 3.781 6.297 579 434 A 37 ARG H A 39 LEU H 1.0 3.623 6.034 580 435 A 39 LEU H A 39 LEU HBx 1.0 2.009 3.345 581 435 A 39 LEU H A 39 LEU HBy 1.0 2.009 3.345 582 436 A 39 LEU H A 40 GLY H 1.0 2.286 3.806 583 436 A 38 SER H A 39 LEU H 1.0 2.286 3.806 584 437 A 35 VAL HG21 A 39 LEU H 1.0 4.225 7.036 585 438 A 39 LEU H A 39 LEU HA 1.0 2.617 4.359 586 439 A 39 LEU H A 40 GLY HAx 1.0 4.260 7.594 587 439 A 35 VAL HA A 39 LEU H 1.0 4.260 7.594 588 440 A 37 ARG HA A 39 LEU H 1.0 3.997 6.656 589 441 A 37 ARG HA A 40 GLY H 1.0 2.737 4.557 590 442 A 39 LEU H A 40 GLY H 1.0 2.076 3.458 591 443 A 40 GLY HAy A 40 GLY H 1.0 1.992 3.317 592 444 A 40 GLY H A 40 GLY HAx 1.0 1.878 3.127 593 445 A 40 GLY H A 39 LEU HA 1.0 2.475 4.122 594 446 A 40 GLY H A 39 LEU HBx 1.0 2.438 4.061 595 446 A 39 LEU HBy A 40 GLY H 1.0 2.438 4.061 596 447 A 37 ARG H A 40 GLY H 1.0 4.246 7.070 597 448 A 40 GLY HAy A 41 GLN H 1.0 2.531 4.214 598 449 A 41 GLN H A 41 GLN HA 1.0 2.372 3.951 599 450 A 37 ARG H A 41 GLN H 1.0 3.902 6.499 600 451 A 41 GLN H A 41 GLN HE2y 1.0 4.677 7.789 601 452 A 41 GLN H A 43 PRO HDy 1.0 4.091 6.813 602 453 A 41 GLN H A 43 PRO HDx 1.0 3.748 6.242 603 454 A 37 ARG HA A 41 GLN H 1.0 2.464 4.103 604 455 A 40 GLY HAx A 41 GLN H 1.0 2.722 4.533 605 456 A 41 GLN H A 41 GLN HBx 1.0 2.383 3.967 606 457 A 41 GLN H A 41 GLN HGx 1.0 2.185 3.639 607 457 A 41 GLN H A 41 GLN HGy 1.0 2.185 3.639 608 458 A 39 LEU H A 41 GLN H 1.0 2.835 4.721 609 459 A 41 GLN H A 42 ASN H 1.0 3.448 5.742 610 460 A 41 GLN H A 39 LEU HBx 1.0 2.645 4.405 611 460 A 39 LEU HBy A 41 GLN H 1.0 2.645 4.405 612 461 A 41 GLN H A 39 LEU HD11 1.0 3.517 5.857 613 461 A 41 GLN H A 39 LEU HD21 1.0 3.517 5.857 614 462 A 42 ASN H A 42 ASN HD2y 1.0 3.258 5.726 615 463 A 43 PRO HDy A 42 ASN H 1.0 2.317 4.059 616 464 A 41 GLN H A 42 ASN H 1.0 2.460 4.297 617 465 A 42 ASN H A 41 GLN HGx 1.0 1.787 3.176 618 465 A 41 GLN HGy A 42 ASN H 1.0 1.787 3.176 619 465 A 42 ASN H A 41 GLN HBy 1.0 1.787 3.176 620 466 A 42 ASN H A 42 ASN HD2x 1.0 3.345 5.671 621 467 A 42 ASN H A 36 MET HE1 1.0 1.896 3.557 622 467 A 42 ASN H A 42 ASN HBx 1.0 1.896 3.557 623 468 A 42 ASN H A 42 ASN HBy 1.0 1.944 3.637 624 469 A 41 GLN HA A 42 ASN H 1.0 1.535 2.757 625 470 A 42 ASN H A 42 ASN HA 1.0 1.980 3.498 626 471 A 41 GLN HBx A 42 ASN H 1.0 2.115 3.722 627 472 A 43 PRO HDx A 42 ASN H 1.0 2.301 4.032 628 473 A 42 ASN H A 41 GLN HE2x 1.0 3.429 6.010 629 474 A 43 PRO HDy A 44 THR H 1.0 4.370 7.277 630 475 A 44 THR H A 44 THR HA 1.0 2.271 3.782 631 476 A 44 THR H A 44 THR HB 1.0 1.797 2.993 632 476 A 44 THR H A 43 PRO HA 1.0 1.797 2.993 633 477 A 44 THR H A 44 THR HG21 1.0 1.880 3.131 634 478 A 44 THR H A 43 PRO HBy 1.0 2.492 4.151 635 479 A 44 THR H A 47 GLU HGy 1.0 1.995 3.322 636 479 A 44 THR H A 47 GLU HBy 1.0 1.995 3.322 637 480 A 44 THR H A 48 LEU H 1.0 3.440 5.728 638 481 A 44 THR H A 47 GLU HBx 1.0 2.108 3.511 639 481 A 44 THR H A 43 PRO HBx 1.0 2.108 3.511 640 482 A 44 THR H A 48 LEU HD11 1.0 3.415 5.687 641 483 A 44 THR H A 47 GLU H 1.0 2.882 4.799 642 484 A 44 THR H A 47 GLU HA 1.0 3.195 5.320 643 485 A 43 PRO HDx A 44 THR H 1.0 4.000 6.661 644 486 A 45 GLU H A 45 GLU HA 1.0 2.163 3.602 645 487 A 45 GLU H A 45 GLU HGx 1.0 2.082 3.467 646 487 A 45 GLU H A 45 GLU HGy 1.0 2.082 3.467 647 488 A 44 THR HA A 45 GLU H 1.0 1.733 2.886 648 489 A 44 THR HG21 A 45 GLU H 1.0 2.049 3.413 649 490 A 45 GLU H A 45 GLU HBx 1.0 1.647 2.743 650 490 A 45 GLU H A 45 GLU HBy 1.0 1.647 2.743 651 491 A 45 GLU H A 46 ALA H 1.0 2.072 3.450 652 492 A 45 GLU H A 48 LEU HD11 1.0 3.178 5.293 653 492 A 48 LEU HD21 A 45 GLU H 1.0 3.178 5.293 654 493 A 47 GLU H A 45 GLU H 1.0 3.136 5.222 655 494 A 44 THR HB A 45 GLU H 1.0 1.966 3.274 656 495 A 46 ALA H A 48 LEU HD11 1.0 4.031 6.713 657 495 A 48 LEU HD21 A 46 ALA H 1.0 4.031 6.713 658 496 A 46 ALA H A 45 GLU HGx 1.0 2.572 4.284 659 496 A 45 GLU HGy A 46 ALA H 1.0 2.572 4.284 660 497 A 46 ALA H A 45 GLU HBx 1.0 2.048 3.411 661 497 A 45 GLU HBy A 46 ALA H 1.0 2.048 3.411 662 498 A 44 THR HA A 46 ALA H 1.0 3.065 5.105 663 499 A 45 GLU HA A 46 ALA H 1.0 2.770 4.613 664 500 A 47 GLU H A 46 ALA H 1.0 2.207 3.676 665 501 A 45 GLU H A 46 ALA H 1.0 2.337 3.893 666 502 A 46 ALA H A 46 ALA HA 1.0 2.237 3.726 667 503 A 46 ALA H A 46 ALA HB1 1.0 1.791 2.983 668 504 A 44 THR HB A 46 ALA H 1.0 2.648 4.410 669 505 A 48 LEU H A 48 LEU HA 1.0 2.312 3.850 670 506 A 48 LEU H A 47 GLU HA 1.0 2.344 3.903 671 506 A 48 LEU H A 45 GLU HA 1.0 2.344 3.903 672 507 A 48 LEU H A 48 LEU HD11 1.0 2.480 4.130 673 507 A 48 LEU HD21 A 48 LEU H 1.0 2.480 4.130 674 508 A 48 LEU H A 48 LEU HBy 1.0 2.359 3.929 675 509 A 48 LEU H A 48 LEU HBx 1.0 2.594 4.320 676 510 A 48 LEU H A 47 GLU H 1.0 2.463 4.102 677 511 A 48 LEU H A 46 ALA HB1 1.0 3.385 5.636 678 512 A 48 LEU H A 48 LEU HG 1.0 2.407 4.009 679 513 A 48 LEU H A 47 GLU HBx 1.0 2.509 4.178 680 514 A 48 LEU H A 47 GLU HGy 1.0 2.448 4.077 681 514 A 47 GLU HBy A 48 LEU H 1.0 2.448 4.077 682 515 A 44 THR H A 48 LEU H 1.0 3.672 6.115 683 516 A 49 GLN H A 49 GLN HE2x 1.0 5.029 8.875 684 517 A 49 GLN H A 48 LEU HD11 1.0 3.240 5.896 685 517 A 48 LEU HD21 A 49 GLN H 1.0 3.240 5.896 686 518 A 49 GLN H A 49 GLN HA 1.0 2.739 4.894 687 519 A 48 LEU HBx A 49 GLN H 1.0 2.759 4.928 688 519 A 29 THR HG21 A 49 GLN H 1.0 2.759 4.928 689 520 A 47 GLU H A 49 GLN H 1.0 3.848 6.908 690 521 A 49 GLN H A 50 ASP H 1.0 2.248 4.077 691 521 A 48 LEU H A 49 GLN H 1.0 2.248 4.077 692 522 A 48 LEU HA A 49 GLN H 1.0 2.638 4.727 693 522 A 46 ALA HA A 49 GLN H 1.0 2.638 4.727 694 523 A 49 GLN H A 49 GLN HGx 1.0 2.699 4.827 695 523 A 49 GLN H A 49 GLN HGy 1.0 2.699 4.827 696 524 A 49 GLN H A 49 GLN HBx 1.0 2.089 3.813 697 524 A 49 GLN H A 49 GLN HBy 1.0 2.089 3.813 698 525 A 49 GLN H A 50 ASP H 1.0 2.207 3.676 699 526 A 50 ASP H A 53 ASN H 1.0 4.167 6.940 700 527 A 50 ASP H A 49 GLN HE2y 1.0 5.339 8.891 701 528 A 50 ASP H A 51 MET H 1.0 2.418 4.027 702 529 A 49 GLN HA A 50 ASP H 1.0 2.825 5.037 703 530 A 50 ASP H A 50 ASP HA 1.0 2.271 4.115 704 531 A 49 GLN HE2x A 50 ASP H 1.0 4.579 7.625 705 532 A 50 ASP H A 49 GLN HBx 1.0 2.315 3.855 706 532 A 50 ASP H A 49 GLN HBy 1.0 2.315 3.855 707 533 A 50 ASP H A 49 GLN HGx 1.0 3.113 5.185 708 533 A 50 ASP H A 49 GLN HGy 1.0 3.113 5.185 709 534 A 50 ASP H A 50 ASP HBx 1.0 2.380 3.964 710 535 A 50 ASP H A 50 ASP HBy 1.0 2.165 3.605 711 536 A 51 MET H A 51 MET HBy 1.0 2.130 3.547 712 537 A 51 MET H A 50 ASP HBx 1.0 2.580 4.297 713 538 A 51 MET H A 51 MET HGx 1.0 2.504 4.170 714 539 A 51 MET H A 50 ASP HA 1.0 3.069 5.111 715 540 A 51 MET H A 51 MET HA 1.0 2.092 3.484 716 540 A 48 LEU HA A 51 MET H 1.0 2.092 3.484 717 541 A 53 ASN H A 51 MET H 1.0 3.243 5.400 718 542 A 51 MET H A 51 MET HBx 1.0 2.126 3.540 719 543 A 50 ASP H A 51 MET H 1.0 2.203 3.669 720 544 A 51 MET H A 52 ILE H 1.0 2.177 3.625 721 545 A 51 MET H A 51 MET HGy 1.0 2.016 3.357 722 545 A 51 MET H A 50 ASP HBy 1.0 2.016 3.357 723 546 A 51 MET HA A 52 ILE H 1.0 2.541 4.232 724 546 A 48 LEU HA A 52 ILE H 1.0 2.541 4.232 725 547 A 51 MET H A 52 ILE H 1.0 2.062 3.434 726 548 A 52 ILE H A 48 LEU HD11 1.0 2.543 4.235 727 548 A 52 ILE H A 32 LEU HD11 1.0 2.543 4.235 728 548 A 48 LEU HD21 A 52 ILE H 1.0 2.543 4.235 729 548 A 32 LEU HD21 A 52 ILE H 1.0 2.543 4.235 730 549 A 50 ASP HA A 52 ILE H 1.0 3.056 5.089 731 550 A 51 MET HBy A 52 ILE H 1.0 2.353 3.918 732 551 A 49 GLN HA A 52 ILE H 1.0 2.553 4.251 733 552 A 29 THR HG21 A 52 ILE H 1.0 3.106 5.173 734 553 A 52 ILE H A 52 ILE HG1y 1.0 2.152 3.583 735 554 A 52 ILE H A 51 MET HGy 1.0 2.826 4.706 736 555 A 52 ILE H A 52 ILE HB 1.0 1.710 2.847 737 555 A 51 MET HBx A 52 ILE H 1.0 1.710 2.847 738 556 A 52 ILE H A 52 ILE HA 1.0 2.321 3.866 739 557 A 52 ILE H A 52 ILE HG1x 1.0 2.276 3.791 740 558 A 52 ILE HG21 A 52 ILE H 1.0 2.089 3.478 741 558 A 52 ILE HD11 A 52 ILE H 1.0 2.089 3.478 742 559 A 51 MET HGx A 52 ILE H 1.0 2.962 4.933 743 560 A 53 ASN H A 52 ILE H 1.0 2.023 3.369 744 561 A 52 ILE H A 54 GLU H 1.0 3.036 5.056 745 562 A 50 ASP H A 52 ILE H 1.0 3.201 5.331 746 563 A 53 ASN H A 53 ASN HD2y 1.0 3.623 6.033 747 564 A 53 ASN H A 52 ILE HG1x 1.0 3.639 6.060 748 565 A 53 ASN H A 49 GLN HGx 1.0 3.162 5.266 749 565 A 49 GLN HGy A 53 ASN H 1.0 3.162 5.266 750 566 A 52 ILE HG21 A 53 ASN H 1.0 2.427 4.042 751 567 A 53 ASN H A 54 GLU H 1.0 2.241 3.733 752 568 A 53 ASN H A 52 ILE H 1.0 2.120 3.530 753 569 A 53 ASN H A 53 ASN HBx 1.0 2.171 3.615 754 570 A 53 ASN H A 53 ASN HA 1.0 2.025 3.372 755 570 A 53 ASN H A 50 ASP HA 1.0 2.025 3.372 756 571 A 53 ASN H A 53 ASN HBy 1.0 1.984 3.304 757 572 A 53 ASN H A 52 ILE HA 1.0 3.020 5.030 758 573 A 53 ASN H A 52 ILE HB 1.0 2.065 3.438 759 574 A 53 ASN H A 52 ILE HG1y 1.0 3.193 5.318 760 575 A 53 ASN H A 55 VAL H 1.0 3.589 5.977 761 576 A 53 ASN H A 53 ASN HD2x 1.0 2.957 4.924 762 576 A 53 ASN H A 51 MET H 1.0 2.957 4.924 763 577 A 52 ILE HA A 54 GLU H 1.0 3.874 6.451 764 578 A 54 GLU H A 53 ASN HA 1.0 2.651 4.416 765 578 A 50 ASP HA A 54 GLU H 1.0 2.651 4.416 766 579 A 54 GLU H A 55 VAL H 1.0 2.258 3.760 767 580 A 54 GLU H A 55 VAL HG11 1.0 3.036 5.056 768 581 A 54 GLU H A 53 ASN HBx 1.0 2.681 4.465 769 582 A 54 GLU H A 53 ASN HBy 1.0 2.552 4.250 770 583 A 54 GLU H A 54 GLU HBx 1.0 2.168 3.610 771 584 A 54 GLU H A 54 GLU HA 1.0 2.032 3.384 772 584 A 51 MET HA A 54 GLU H 1.0 2.032 3.384 773 585 A 52 ILE H A 54 GLU H 1.0 2.706 4.506 774 586 A 54 GLU H A 54 GLU HBy 1.0 2.045 3.405 775 587 A 53 ASN H A 54 GLU H 1.0 2.280 3.797 776 588 A 54 GLU H A 54 GLU HGx 1.0 2.375 3.956 777 589 A 54 GLU H A 54 GLU HGy 1.0 2.426 4.040 778 590 A 54 GLU H A 53 ASN HD2x 1.0 3.895 6.487 779 590 A 51 MET H A 54 GLU H 1.0 3.895 6.487 780 591 A 52 ILE HG21 A 54 GLU H 1.0 3.555 5.920 781 592 A 55 VAL H A 63 ILE HG21 1.0 4.051 6.746 782 593 A 55 VAL H A 55 VAL HG21 1.0 2.955 4.921 783 593 A 55 VAL H A 63 ILE HD11 1.0 2.955 4.921 784 594 A 52 ILE HA A 55 VAL H 1.0 3.244 5.401 785 595 A 53 ASN H A 55 VAL H 1.0 3.283 5.467 786 596 A 55 VAL H A 54 GLU HBy 1.0 2.538 4.227 787 597 A 55 VAL H A 56 ASP HBx 1.0 2.609 4.344 788 597 A 55 VAL H A 54 GLU HGy 1.0 2.609 4.344 789 598 A 52 ILE HG21 A 55 VAL H 1.0 3.323 5.533 790 599 A 55 VAL H A 55 VAL HB 1.0 2.320 3.863 791 599 A 55 VAL H A 54 GLU HGx 1.0 2.320 3.863 792 600 A 55 VAL H A 56 ASP H 1.0 1.783 2.970 793 601 A 55 VAL H A 55 VAL HA 1.0 2.234 3.720 794 601 A 53 ASN HA A 55 VAL H 1.0 2.234 3.720 795 602 A 55 VAL H A 55 VAL HG11 1.0 1.907 3.176 796 603 A 54 GLU H A 55 VAL H 1.0 2.105 3.506 797 604 A 55 VAL H A 56 ASP HBy 1.0 2.685 4.471 798 605 A 55 VAL H A 54 GLU HA 1.0 2.562 4.267 799 606 A 55 VAL H A 54 GLU HBx 1.0 2.548 4.242 800 607 A 56 ASP H A 56 ASP HBx 1.0 1.893 3.153 801 608 A 56 ASP H A 56 ASP HBy 1.0 1.915 3.189 802 609 A 54 GLU H A 56 ASP H 1.0 2.690 4.480 803 610 A 56 ASP H A 56 ASP HA 1.0 2.300 3.831 804 611 A 56 ASP H A 55 VAL HG11 1.0 2.321 3.866 805 611 A 56 ASP H A 55 VAL HG21 1.0 2.321 3.866 806 612 A 52 ILE HG21 A 56 ASP H 1.0 2.634 4.387 807 613 A 55 VAL H A 56 ASP H 1.0 1.750 2.914 808 614 A 56 ASP H A 55 VAL HA 1.0 2.191 3.649 809 614 A 53 ASN HA A 56 ASP H 1.0 2.191 3.649 810 615 A 52 ILE HA A 56 ASP H 1.0 3.356 5.589 811 616 A 57 ALA H A 67 GLU HBy 1.0 2.888 4.810 812 616 A 57 ALA H A 56 ASP HBy 1.0 2.888 4.810 813 616 A 57 ALA H A 56 ASP HBx 1.0 2.888 4.810 814 617 A 57 ALA H A 58 ASP H 1.0 1.852 3.085 815 618 A 55 VAL HG21 A 57 ALA H 1.0 3.459 5.760 816 619 A 57 ALA H A 57 ALA HA 1.0 1.972 3.285 817 620 A 57 ALA H A 67 GLU HGx 1.0 2.234 3.720 818 621 A 57 ALA H A 57 ALA HB1 1.0 1.592 2.651 819 622 A 56 ASP HA A 57 ALA H 1.0 1.703 2.836 820 623 A 57 ALA H A 59 GLY H 1.0 2.716 4.523 821 624 A 56 ASP H A 57 ALA H 1.0 2.854 4.754 822 625 A 57 ALA H A 67 GLU HGy 1.0 2.673 4.452 823 626 A 57 ALA H A 67 GLU HBx 1.0 3.161 5.263 824 627 A 57 ALA H A 60 ASN H 1.0 2.988 4.975 825 628 A 57 ALA H A 58 ASP H 1.0 2.424 4.037 826 629 A 58 ASP H A 58 ASP HA 1.0 2.523 4.201 827 629 A 58 ASP H A 57 ALA HA 1.0 2.523 4.201 828 630 A 58 ASP H A 56 ASP HBx 1.0 3.504 5.835 829 631 A 58 ASP H A 58 ASP HBx 1.0 2.376 3.957 830 632 A 58 ASP H A 58 ASP HBy 1.0 2.641 4.397 831 633 A 58 ASP H A 57 ALA HA 1.0 2.978 4.959 832 634 A 58 ASP H A 57 ALA HB1 1.0 2.390 3.980 833 635 A 58 ASP H A 59 GLY H 1.0 2.282 3.800 834 636 A 58 ASP H A 60 ASN H 1.0 3.097 5.158 835 637 A 58 ASP H A 59 GLY H 1.0 2.124 3.538 836 638 A 59 GLY H A 60 ASN H 1.0 2.327 3.876 837 639 A 59 GLY H A 59 GLY HAy 1.0 2.059 3.428 838 640 A 59 GLY H A 59 GLY HAx 1.0 1.841 3.065 839 641 A 59 GLY H A 58 ASP HBy 1.0 3.398 5.658 840 642 A 59 GLY H A 58 ASP HBx 1.0 2.980 4.963 841 643 A 59 GLY H A 61 GLY H 1.0 3.581 5.964 842 644 A 57 ALA HA A 59 GLY H 1.0 3.319 5.527 843 645 A 57 ALA HB1 A 59 GLY H 1.0 3.275 5.455 844 646 A 60 ASN H A 60 ASN HBy 1.0 2.909 4.845 845 647 A 60 ASN H A 62 THR H 1.0 3.113 5.183 846 647 A 60 ASN H A 60 ASN HD2x 1.0 3.113 5.183 847 648 A 60 ASN H A 60 ASN HD2y 1.0 4.294 7.152 848 649 A 60 ASN H A 61 GLY H 1.0 2.393 3.984 849 650 A 60 ASN H A 60 ASN HBx 1.0 2.677 4.458 850 651 A 59 GLY H A 60 ASN H 1.0 2.627 4.375 851 652 A 60 ASN H A 59 GLY HAy 1.0 3.025 5.038 852 653 A 60 ASN H A 59 GLY HAx 1.0 3.064 5.102 853 654 A 61 GLY H A 56 ASP HBx 1.0 3.915 6.521 854 655 A 61 GLY H A 60 ASN HBx 1.0 3.226 5.372 855 656 A 62 THR HA A 61 GLY H 1.0 3.668 6.109 856 657 A 52 ILE HG21 A 61 GLY H 1.0 3.151 5.248 857 657 A 52 ILE HD11 A 61 GLY H 1.0 3.151 5.248 858 658 A 61 GLY H A 60 ASN HBy 1.0 3.545 5.903 859 659 A 59 GLY HAx A 61 GLY H 1.0 3.206 5.338 860 660 A 61 GLY H A 61 GLY HAx 1.0 1.897 3.160 861 661 A 61 GLY H A 61 GLY HAy 1.0 1.939 3.229 862 662 A 61 GLY H A 62 THR H 1.0 1.933 3.219 863 663 A 62 THR HG21 A 61 GLY H 1.0 3.553 5.917 864 664 A 59 GLY HAy A 61 GLY H 1.0 3.347 5.574 865 665 A 60 ASN H A 61 GLY H 1.0 1.964 3.271 866 666 A 62 THR H A 56 ASP HBx 1.0 4.694 7.818 867 667 A 63 ILE H A 62 THR H 1.0 3.647 6.073 868 668 A 60 ASN HD2x A 62 THR H 1.0 4.106 6.838 869 669 A 63 ILE HD11 A 62 THR H 1.0 5.000 8.326 870 670 A 61 GLY H A 62 THR H 1.0 2.320 3.863 871 671 A 62 THR HA A 62 THR H 1.0 2.712 4.516 872 672 A 60 ASN HBy A 62 THR H 1.0 4.658 7.757 873 673 A 52 ILE HG21 A 62 THR H 1.0 3.372 5.616 874 673 A 52 ILE HD11 A 62 THR H 1.0 3.372 5.616 875 674 A 62 THR HG21 A 62 THR H 1.0 2.633 4.384 876 675 A 62 THR H A 61 GLY HAy 1.0 2.860 4.763 877 676 A 62 THR H A 61 GLY HAx 1.0 2.846 4.739 878 677 A 62 THR H A 60 ASN HBx 1.0 4.282 7.131 879 678 A 63 ILE HG21 A 62 THR H 1.0 4.058 6.758 880 678 A 28 THR HG21 A 62 THR H 1.0 4.058 6.758 881 679 A 60 ASN H A 62 THR H 1.0 3.524 5.869 882 680 A 62 THR HB A 62 THR H 1.0 3.350 5.580 883 681 A 26 THR HA A 63 ILE H 1.0 3.105 5.170 884 682 A 63 ILE HB A 63 ILE H 1.0 2.031 3.382 885 683 A 63 ILE HB A 63 ILE H 1.0 2.031 3.382 886 684 A 63 ILE H A 62 THR H 1.0 2.970 4.946 887 685 A 62 THR HB A 63 ILE H 1.0 1.858 3.095 888 686 A 62 THR HG21 A 63 ILE H 1.0 2.079 3.663 889 687 A 63 ILE H A 63 ILE HG1y 1.0 2.263 3.769 890 688 A 26 THR HB A 63 ILE H 1.0 2.596 4.324 891 689 A 63 ILE H A 62 THR HA 1.0 1.783 2.969 892 690 A 63 ILE H A 63 ILE HD11 1.0 2.279 3.796 893 691 A 63 ILE H A 52 ILE HG21 1.0 2.424 4.036 894 691 A 63 ILE H A 52 ILE HD11 1.0 2.424 4.036 895 692 A 63 ILE H A 63 ILE HA 1.0 2.381 3.965 896 693 A 63 ILE H A 63 ILE HG21 1.0 2.400 3.997 897 694 A 16 PHE HZ A 63 ILE H 1.0 3.560 5.929 898 694 A 16 PHE HE% A 63 ILE H 1.0 3.560 5.929 899 695 A 27 ILE H A 63 ILE H 1.0 2.276 3.789 900 696 A 63 ILE HG1x A 63 ILE H 1.0 2.262 3.766 901 697 A 27 ILE HG1x A 63 ILE H 1.0 3.208 5.342 902 697 A 27 ILE HD11 A 63 ILE H 1.0 3.208 5.342 903 698 A 63 ILE HG1x A 64 ASP H 1.0 2.851 4.749 904 698 A 26 THR HG21 A 64 ASP H 1.0 2.851 4.749 905 699 A 64 ASP H A 66 PRO HDx 1.0 3.485 5.804 906 699 A 64 ASP H A 66 PRO HDy 1.0 3.485 5.804 907 700 A 64 ASP H A 64 ASP HA 1.0 2.374 3.953 908 701 A 64 ASP HBy A 64 ASP H 1.0 2.452 4.084 909 702 A 64 ASP H A 63 ILE HD11 1.0 2.806 4.974 910 703 A 64 ASP H A 63 ILE HG1y 1.0 3.023 5.034 911 704 A 64 ASP H A 63 ILE HG21 1.0 2.030 3.380 912 705 A 64 ASP H A 67 GLU HBx 1.0 2.112 3.517 913 705 A 63 ILE HB A 64 ASP H 1.0 2.112 3.517 914 706 A 64 ASP H A 67 GLU HA 1.0 3.003 5.002 915 706 A 64 ASP H A 65 PHE HA 1.0 3.003 5.002 916 707 A 64 ASP H A 63 ILE HA 1.0 1.640 2.731 917 708 A 64 ASP H A 67 GLU HGx 1.0 2.552 4.250 918 709 A 64 ASP H A 67 GLU HGy 1.0 2.601 4.332 919 710 A 64 ASP H A 67 GLU HBy 1.0 2.037 3.392 920 711 A 64 ASP H A 68 PHE H 1.0 2.865 4.772 921 711 A 63 ILE H A 64 ASP H 1.0 2.865 4.772 922 712 A 64 ASP H A 67 GLU H 1.0 2.601 4.332 923 713 A 64 ASP H A 64 ASP HBx 1.0 2.371 3.948 924 714 A 68 PHE H A 65 PHE H 1.0 3.404 5.669 925 715 A 63 ILE HG21 A 65 PHE H 1.0 3.361 5.598 926 716 A 65 PHE H A 65 PHE HD% 1.0 2.826 4.706 927 717 A 65 PHE H A 65 PHE HBx 1.0 1.883 3.135 928 718 A 65 PHE H A 66 PRO HDx 1.0 1.790 2.980 929 718 A 66 PRO HDy A 65 PHE H 1.0 1.790 2.980 930 719 A 64 ASP HA A 65 PHE H 1.0 1.916 3.191 931 720 A 65 PHE H A 65 PHE HBy 1.0 1.654 2.754 932 720 A 64 ASP HBx A 65 PHE H 1.0 1.654 2.754 933 721 A 65 PHE HA A 65 PHE H 1.0 2.207 3.676 934 722 A 64 ASP HBy A 65 PHE H 1.0 1.829 3.046 935 723 A 67 GLU H A 65 PHE H 1.0 3.860 6.429 936 724 A 65 PHE H A 66 PRO HGy 1.0 2.800 4.663 937 724 A 65 PHE H A 66 PRO HGx 1.0 2.800 4.663 938 725 A 16 PHE HE% A 65 PHE H 1.0 3.309 5.511 939 726 A 26 THR HG21 A 65 PHE H 1.0 2.984 4.969 940 727 A 65 PHE H A 68 PHE HBy 1.0 3.332 5.549 941 728 A 16 PHE HZ A 65 PHE H 1.0 3.076 5.123 942 729 A 67 GLU H A 69 LEU H 1.0 3.059 5.094 943 730 A 67 GLU HA A 67 GLU H 1.0 2.339 3.895 944 731 A 68 PHE H A 67 GLU H 1.0 2.112 3.517 945 732 A 67 GLU HGx A 67 GLU H 1.0 2.258 3.761 946 733 A 67 GLU H A 66 PRO HGy 1.0 2.559 4.262 947 733 A 67 GLU H A 66 PRO HBy 1.0 2.559 4.262 948 734 A 67 GLU HBx A 67 GLU H 1.0 2.100 3.498 949 735 A 67 GLU H A 66 PRO HBx 1.0 2.301 3.832 950 736 A 67 GLU HBy A 67 GLU H 1.0 2.220 3.696 951 737 A 64 ASP HBy A 67 GLU H 1.0 2.988 4.976 952 738 A 67 GLU H A 65 PHE H 1.0 2.574 4.286 953 738 A 64 ASP H A 67 GLU H 1.0 2.574 4.286 954 739 A 67 GLU H A 66 PRO HA 1.0 2.740 4.564 955 740 A 63 ILE HG21 A 67 GLU H 1.0 2.689 4.477 956 741 A 67 GLU HGy A 67 GLU H 1.0 2.177 3.626 957 742 A 67 GLU H A 66 PRO HDx 1.0 2.562 4.266 958 742 A 66 PRO HDy A 67 GLU H 1.0 2.562 4.266 959 743 A 63 ILE HA A 67 GLU H 1.0 3.715 6.186 960 744 A 55 VAL HG21 A 68 PHE H 1.0 3.361 5.598 961 745 A 68 PHE H A 68 PHE HD% 1.0 2.779 4.627 962 745 A 16 PHE HE% A 68 PHE H 1.0 2.779 4.627 963 746 A 68 PHE H A 66 PRO HDx 1.0 3.027 5.042 964 746 A 66 PRO HDy A 68 PHE H 1.0 3.027 5.042 965 747 A 68 PHE H A 65 PHE HD% 1.0 3.189 5.310 966 748 A 67 GLU HBx A 68 PHE H 1.0 2.272 3.783 967 749 A 68 PHE H A 70 THR H 1.0 3.197 5.324 968 750 A 68 PHE H A 68 PHE HBy 1.0 2.344 3.904 969 751 A 68 PHE H A 68 PHE HBy 1.0 1.900 3.165 970 752 A 68 PHE H A 68 PHE HBx 1.0 1.900 3.163 971 753 A 68 PHE H A 67 GLU H 1.0 1.990 3.313 972 754 A 67 GLU HGx A 68 PHE H 1.0 2.849 4.745 973 755 A 68 PHE H A 65 PHE H 1.0 2.606 4.341 974 755 A 64 ASP H A 68 PHE H 1.0 2.606 4.341 975 756 A 63 ILE HG21 A 68 PHE H 1.0 1.955 3.256 976 757 A 68 PHE H A 69 LEU H 1.0 2.079 3.463 977 758 A 67 GLU HA A 68 PHE H 1.0 2.029 3.379 978 758 A 65 PHE HA A 68 PHE H 1.0 2.029 3.379 979 759 A 68 PHE H A 68 PHE HA 1.0 2.031 3.383 980 760 A 67 GLU HGy A 68 PHE H 1.0 2.664 4.436 981 761 A 68 PHE H A 69 LEU HG 1.0 3.048 5.076 982 761 A 63 ILE HG1x A 68 PHE H 1.0 3.048 5.076 983 762 A 27 ILE HD11 A 68 PHE H 1.0 3.553 5.916 984 763 A 69 LEU H A 69 LEU HD11 1.0 2.812 4.683 985 763 A 69 LEU HD21 A 69 LEU H 1.0 2.812 4.683 986 764 A 69 LEU H A 69 LEU HBy 1.0 2.386 3.974 987 765 A 69 LEU H A 69 LEU HG 1.0 2.552 4.250 988 766 A 69 LEU H A 69 LEU HBx 1.0 2.289 3.813 989 767 A 68 PHE H A 69 LEU H 1.0 2.588 4.310 990 768 A 69 LEU H A 68 PHE HD% 1.0 3.251 5.413 991 769 A 69 LEU H A 68 PHE HA 1.0 2.648 4.409 992 769 A 65 PHE HA A 69 LEU H 1.0 2.648 4.409 993 770 A 69 LEU H A 66 PRO HA 1.0 2.736 4.556 994 771 A 69 LEU H A 69 LEU HA 1.0 2.270 3.780 995 772 A 68 PHE HBy A 69 LEU H 1.0 2.309 3.845 996 773 A 68 PHE HBy A 69 LEU H 1.0 2.685 4.471 997 774 A 69 LEU H A 70 THR H 1.0 2.474 4.120 998 775 A 70 THR H A 72 MET H 1.0 2.854 4.752 999 776 A 67 GLU HA A 70 THR H 1.0 2.639 4.395 1000 777 A 70 THR H A 68 PHE HA 1.0 2.489 4.144 1001 777 A 66 PRO HA A 70 THR H 1.0 2.489 4.144 1002 778 A 70 THR H A 69 LEU HG 1.0 2.935 4.888 1003 779 A 69 LEU H A 70 THR H 1.0 2.261 3.766 1004 780 A 70 THR H A 69 LEU HD11 1.0 2.953 4.917 1005 780 A 69 LEU HD21 A 70 THR H 1.0 2.953 4.917 1006 781 A 70 THR H A 71 MET H 1.0 2.016 3.357 1007 782 A 70 THR H A 70 THR HG21 1.0 1.962 3.268 1008 782 A 70 THR H A 69 LEU HBx 1.0 1.962 3.268 1009 783 A 70 THR H A 73 ALA HB1 1.0 2.245 3.739 1010 783 A 70 THR H A 69 LEU HBy 1.0 2.245 3.739 1011 784 A 70 THR H A 70 THR HA 1.0 2.041 3.400 1012 785 A 70 THR H A 69 LEU HA 1.0 2.858 4.760 1013 786 A 71 MET H A 71 MET HGy 1.0 2.811 4.681 1014 787 A 72 MET H A 71 MET H 1.0 2.128 3.544 1015 788 A 71 MET H A 70 THR HB 1.0 2.164 3.604 1016 789 A 71 MET H A 71 MET HBx 1.0 2.023 3.369 1017 790 A 71 MET H A 71 MET HE1 1.0 3.093 5.151 1018 791 A 55 VAL HG21 A 71 MET H 1.0 2.853 4.751 1019 792 A 71 MET H A 71 MET HA 1.0 2.101 3.499 1020 792 A 71 MET H A 70 THR HA 1.0 2.101 3.499 1021 793 A 71 MET H A 71 MET HGx 1.0 1.889 3.147 1022 793 A 71 MET H A 71 MET HBy 1.0 1.889 3.147 1023 794 A 71 MET H A 70 THR HG21 1.0 2.303 3.836 1024 795 A 69 LEU H A 71 MET H 1.0 3.490 5.812 1025 796 A 70 THR H A 71 MET H 1.0 2.107 3.508 1026 797 A 68 PHE HA A 71 MET H 1.0 2.511 4.182 1027 798 A 71 MET H A 74 ARG H 1.0 3.013 5.017 1028 799 A 67 GLU HA A 71 MET H 1.0 2.823 4.701 1029 800 A 72 MET H A 72 MET HA 1.0 2.028 3.378 1030 801 A 72 MET H A 71 MET HGx 1.0 1.998 3.327 1031 801 A 72 MET H A 71 MET HBy 1.0 1.998 3.327 1032 802 A 69 LEU HA A 72 MET H 1.0 2.556 4.257 1033 803 A 72 MET H A 72 MET HBy 1.0 1.973 3.286 1034 804 A 72 MET H A 71 MET H 1.0 2.095 3.489 1035 805 A 72 MET H A 72 MET HGy 1.0 1.892 3.151 1036 806 A 72 MET H A 73 ALA H 1.0 1.953 3.252 1037 807 A 72 MET H A 72 MET HBx 1.0 2.047 3.409 1038 808 A 72 MET H A 69 LEU HD11 1.0 3.099 5.161 1039 808 A 69 LEU HD21 A 72 MET H 1.0 3.099 5.161 1040 809 A 72 MET H A 71 MET HE1 1.0 2.409 4.011 1041 810 A 72 MET H A 71 MET HBx 1.0 2.394 3.987 1042 811 A 72 MET H A 71 MET HGy 1.0 2.838 4.727 1043 812 A 69 LEU H A 72 MET H 1.0 3.771 6.279 1044 813 A 72 MET H A 71 MET HA 1.0 2.560 4.263 1045 814 A 72 MET H A 72 MET HGx 1.0 2.071 3.449 1046 815 A 72 MET HA A 73 ALA H 1.0 2.870 4.779 1047 816 A 73 ALA H A 73 ALA HA 1.0 2.209 3.679 1048 817 A 73 ALA H A 12 PHE HZ 1.0 3.922 6.532 1049 817 A 73 ALA H A 12 PHE HE% 1.0 3.922 6.532 1050 818 A 73 ALA H A 72 MET HBx 1.0 2.749 4.578 1051 819 A 71 MET HA A 73 ALA H 1.0 3.023 5.034 1052 819 A 70 THR HA A 73 ALA H 1.0 3.023 5.034 1053 820 A 72 MET H A 73 ALA H 1.0 2.201 3.666 1054 821 A 73 ALA HB1 A 73 ALA H 1.0 1.787 2.976 1055 822 A 73 ALA H A 69 LEU HD11 1.0 4.295 7.152 1056 822 A 69 LEU HD21 A 73 ALA H 1.0 4.295 7.152 1057 823 A 69 LEU HA A 73 ALA H 1.0 3.374 5.618 1058 824 A 74 ARG H A 73 ALA H 1.0 2.167 3.609 1059 825 A 72 MET HBy A 73 ALA H 1.0 2.516 4.191 1060 826 A 74 ARG H A 74 ARG HDx 1.0 3.054 5.087 1061 826 A 74 ARG H A 74 ARG HDy 1.0 3.054 5.087 1062 827 A 72 MET H A 74 ARG H 1.0 3.477 5.790 1063 828 A 71 MET HA A 74 ARG H 1.0 3.136 5.222 1064 828 A 70 THR HA A 74 ARG H 1.0 3.136 5.222 1065 829 A 74 ARG H A 73 ALA H 1.0 2.209 3.678 1066 830 A 74 ARG H A 76 MET H 1.0 2.967 4.942 1067 831 A 73 ALA HB1 A 74 ARG H 1.0 2.179 3.629 1068 832 A 74 ARG H A 74 ARG HA 1.0 2.003 3.335 1069 832 A 74 ARG H A 73 ALA HA 1.0 2.003 3.335 1070 833 A 74 ARG H A 72 MET HA 1.0 3.142 5.232 1071 834 A 74 ARG H A 75 LYS H 1.0 2.299 3.828 1072 835 A 74 ARG H A 74 ARG HGx 1.0 2.609 4.344 1073 836 A 74 ARG H A 74 ARG HBx 1.0 1.874 3.121 1074 836 A 74 ARG H A 74 ARG HBy 1.0 1.874 3.121 1075 837 A 74 ARG H A 75 LYS H 1.0 2.245 3.739 1076 838 A 76 MET H A 75 LYS H 1.0 2.323 3.870 1077 839 A 75 LYS H A 75 LYS HA 1.0 2.197 3.659 1078 840 A 74 ARG HA A 75 LYS H 1.0 2.216 3.690 1079 841 A 72 MET HA A 75 LYS H 1.0 2.730 4.547 1080 842 A 75 LYS H A 74 ARG HBx 1.0 1.875 3.122 1081 842 A 75 LYS H A 75 LYS HBx 1.0 1.875 3.122 1082 842 A 75 LYS H A 75 LYS HBy 1.0 1.875 3.122 1083 842 A 75 LYS H A 74 ARG HBy 1.0 1.875 3.122 1084 843 A 76 MET H A 75 LYS HA 1.0 2.625 4.371 1085 844 A 76 MET H A 77 LYS H 1.0 2.198 3.661 1086 844 A 76 MET H A 75 LYS H 1.0 2.198 3.661 1087 845 A 76 MET H A 75 LYS HDx 1.0 3.493 5.817 1088 845 A 76 MET H A 75 LYS HDy 1.0 3.493 5.817 1089 846 A 74 ARG H A 76 MET H 1.0 3.571 5.946 1090 847 A 76 MET H A 76 MET HGx 1.0 2.709 4.511 1091 847 A 76 MET H A 76 MET HGy 1.0 2.709 4.511 1092 848 A 76 MET H A 75 LYS HGx 1.0 3.264 5.435 1093 848 A 76 MET H A 75 LYS HGy 1.0 3.264 5.435 1094 849 A 76 MET H A 76 MET HA 1.0 2.329 3.878 1095 850 A 76 MET H A 76 MET HBx 1.0 2.364 3.937 1096 850 A 76 MET H A 76 MET HBy 1.0 2.364 3.937 1097 851 A 77 LYS H A 76 MET HGx 1.0 2.954 4.920 1098 851 A 77 LYS H A 76 MET HGy 1.0 2.954 4.920 1099 852 A 77 LYS H A 77 LYS HBx 1.0 2.132 3.551 1100 852 A 77 LYS H A 77 LYS HBy 1.0 2.132 3.551 1101 853 A 77 LYS H A 77 LYS HGx 1.0 2.450 4.080 1102 853 A 77 LYS H A 77 LYS HGy 1.0 2.450 4.080 1103 854 A 74 ARG HA A 77 LYS H 1.0 2.622 4.366 1104 855 A 77 LYS H A 79 THR H 1.0 2.352 3.917 1105 855 A 76 MET H A 77 LYS H 1.0 2.352 3.917 1106 856 A 77 LYS H A 77 LYS HA 1.0 1.957 3.259 1107 856 A 77 LYS H A 76 MET HA 1.0 1.957 3.259 1108 857 A 77 LYS H A 78 ASP H 1.0 2.576 4.290 1109 858 A 77 LYS H A 78 ASP H 1.0 2.476 4.124 1110 859 A 75 LYS HA A 78 ASP H 1.0 3.254 5.420 1111 860 A 78 ASP H A 77 LYS HBx 1.0 2.531 4.216 1112 860 A 77 LYS HBy A 78 ASP H 1.0 2.531 4.216 1113 861 A 78 ASP H A 78 ASP HBx 1.0 2.244 3.737 1114 862 A 77 LYS HA A 78 ASP H 1.0 1.980 3.296 1115 863 A 79 THR H A 78 ASP H 1.0 2.530 4.213 1116 864 A 78 ASP H A 78 ASP HBy 1.0 2.405 4.005 1117 865 A 78 ASP H A 77 LYS HGx 1.0 2.838 4.726 1118 865 A 77 LYS HGy A 78 ASP H 1.0 2.838 4.726 1119 866 A 79 THR H A 78 ASP HBx 1.0 2.958 4.927 1120 867 A 79 THR H A 79 THR HG21 1.0 2.857 4.758 1121 868 A 79 THR H A 79 THR HB 1.0 2.363 3.935 1122 868 A 79 THR H A 79 THR HA 1.0 2.363 3.935 1123 869 A 79 THR H A 78 ASP HBy 1.0 2.960 4.929 1124 870 A 79 THR H A 80 ASP H 1.0 2.665 4.437 1125 871 A 79 THR H A 78 ASP H 1.0 2.723 4.534 1126 872 A 77 LYS H A 79 THR H 1.0 3.751 6.247 1127 873 A 80 ASP H A 80 ASP HA 1.0 2.001 3.333 1128 874 A 80 ASP H A 80 ASP HBy 1.0 2.340 3.897 1129 875 A 79 THR HB A 80 ASP H 1.0 1.992 3.317 1130 875 A 79 THR HA A 80 ASP H 1.0 1.992 3.317 1131 876 A 80 ASP H A 80 ASP HBx 1.0 2.285 3.805 1132 877 A 79 THR H A 80 ASP H 1.0 2.642 4.400 1133 878 A 78 ASP H A 80 ASP H 1.0 3.759 6.260 1134 879 A 80 ASP HA A 81 SER H 1.0 1.997 3.326 1135 880 A 81 SER H A 83 GLU H 1.0 3.304 5.502 1136 881 A 81 SER H A 81 SER HA 1.0 2.218 3.694 1137 882 A 81 SER H A 81 SER HBx 1.0 2.284 3.804 1138 882 A 81 SER H A 81 SER HBy 1.0 2.284 3.804 1139 883 A 81 SER H A 80 ASP HBx 1.0 2.509 4.178 1140 883 A 81 SER H A 80 ASP HBy 1.0 2.509 4.178 1141 884 A 79 THR HG21 A 81 SER H 1.0 3.723 6.199 1142 885 A 83 GLU H A 82 GLU HGx 1.0 2.275 3.789 1143 885 A 83 GLU H A 83 GLU HGx 1.0 2.275 3.789 1144 885 A 83 GLU H A 83 GLU HGy 1.0 2.275 3.789 1145 885 A 83 GLU H A 82 GLU HGy 1.0 2.275 3.789 1146 886 A 83 GLU H A 82 GLU H 1.0 2.438 4.060 1147 887 A 83 GLU H A 82 GLU HBx 1.0 1.800 2.998 1148 887 A 83 GLU H A 83 GLU HBx 1.0 1.800 2.998 1149 887 A 83 GLU H A 83 GLU HBy 1.0 1.800 2.998 1150 887 A 83 GLU H A 82 GLU HBy 1.0 1.800 2.998 1151 888 A 79 THR HB A 83 GLU H 1.0 3.453 5.750 1152 888 A 79 THR HA A 83 GLU H 1.0 3.453 5.750 1153 889 A 83 GLU H A 82 GLU HA 1.0 2.627 4.375 1154 890 A 83 GLU H A 81 SER HBx 1.0 2.251 3.749 1155 890 A 83 GLU H A 83 GLU HA 1.0 2.251 3.749 1156 890 A 83 GLU H A 81 SER HBy 1.0 2.251 3.749 1157 891 A 83 GLU H A 85 ILE HD11 1.0 4.534 7.550 1158 892 A 83 GLU H A 85 ILE H 1.0 3.456 5.755 1159 893 A 83 GLU H A 81 SER HA 1.0 3.197 5.324 1160 894 A 83 GLU H A 85 ILE HG1x 1.0 3.900 6.495 1161 894 A 83 GLU H A 85 ILE HG21 1.0 3.900 6.495 1162 895 A 83 GLU H A 84 GLU H 1.0 2.462 4.101 1163 896 A 85 ILE H A 84 GLU H 1.0 2.331 3.881 1164 897 A 84 GLU H A 86 ARG H 1.0 2.952 4.916 1165 897 A 82 GLU H A 84 GLU H 1.0 2.952 4.916 1166 897 A 81 SER H A 84 GLU H 1.0 2.952 4.916 1167 898 A 84 GLU H A 84 GLU HA 1.0 2.406 4.006 1168 899 A 83 GLU HA A 84 GLU H 1.0 2.537 4.225 1169 900 A 84 GLU H A 84 GLU HGx 1.0 2.348 3.911 1170 900 A 84 GLU H A 83 GLU HGx 1.0 2.348 3.911 1171 900 A 84 GLU H A 84 GLU HGy 1.0 2.348 3.911 1172 900 A 83 GLU HGy A 84 GLU H 1.0 2.348 3.911 1173 901 A 84 GLU H A 83 GLU HBx 1.0 2.048 3.410 1174 901 A 84 GLU H A 84 GLU HBy 1.0 2.048 3.410 1175 901 A 84 GLU H A 84 GLU HBx 1.0 2.048 3.410 1176 901 A 83 GLU HBy A 84 GLU H 1.0 2.048 3.410 1177 902 A 85 ILE HD11 A 85 ILE H 1.0 2.605 4.338 1178 903 A 85 ILE H A 85 ILE HA 1.0 2.324 3.869 1179 904 A 85 ILE H A 85 ILE HG1y 1.0 2.069 3.446 1180 905 A 85 ILE H A 84 GLU HBy 1.0 1.801 3.000 1181 905 A 85 ILE H A 85 ILE HB 1.0 1.801 3.000 1182 906 A 85 ILE H A 84 GLU HBx 1.0 2.227 3.708 1183 907 A 85 ILE H A 86 ARG H 1.0 2.085 3.472 1184 908 A 85 ILE H A 84 GLU HA 1.0 2.323 3.870 1185 908 A 82 GLU HA A 85 ILE H 1.0 2.323 3.870 1186 909 A 85 ILE H A 87 GLU H 1.0 2.024 3.370 1187 909 A 85 ILE H A 84 GLU H 1.0 2.024 3.370 1188 910 A 85 ILE H A 85 ILE HG1y 1.0 2.658 4.426 1189 910 A 85 ILE H A 85 ILE HG21 1.0 2.658 4.426 1190 910 A 85 ILE H A 85 ILE HG1x 1.0 2.658 4.426 1191 911 A 85 ILE H A 85 ILE HG1x 1.0 2.130 3.547 1192 911 A 85 ILE H A 85 ILE HG21 1.0 2.130 3.547 1193 912 A 81 SER HA A 85 ILE H 1.0 3.978 6.625 1194 913 A 86 ARG H A 86 ARG HGx 1.0 2.617 4.359 1195 914 A 86 ARG H A 84 GLU HGy 1.0 2.794 4.653 1196 914 A 83 GLU HGy A 86 ARG H 1.0 2.794 4.653 1197 914 A 86 ARG H A 84 GLU HGx 1.0 2.794 4.653 1198 914 A 86 ARG H A 87 GLU HGx 1.0 2.794 4.653 1199 914 A 86 ARG H A 83 GLU HGx 1.0 2.794 4.653 1200 914 A 86 ARG H A 87 GLU HGy 1.0 2.794 4.653 1201 915 A 85 ILE H A 86 ARG H 1.0 2.048 3.411 1202 916 A 86 ARG H A 87 GLU H 1.0 2.100 3.496 1203 917 A 86 ARG H A 85 ILE HA 1.0 2.514 4.187 1204 917 A 83 GLU HA A 86 ARG H 1.0 2.514 4.187 1205 918 A 86 ARG H A 85 ILE HG1y 1.0 2.111 3.516 1206 918 A 86 ARG H A 86 ARG HBx 1.0 2.111 3.516 1207 919 A 86 ARG H A 82 GLU HBx 1.0 1.951 3.249 1208 919 A 86 ARG H A 86 ARG HBy 1.0 1.951 3.249 1209 919 A 86 ARG H A 83 GLU HBx 1.0 1.951 3.249 1210 919 A 83 GLU HBy A 86 ARG H 1.0 1.951 3.249 1211 919 A 82 GLU HBy A 86 ARG H 1.0 1.951 3.249 1212 920 A 86 ARG H A 85 ILE HG1x 1.0 2.512 4.183 1213 920 A 86 ARG H A 85 ILE HG21 1.0 2.512 4.183 1214 921 A 86 ARG H A 86 ARG HGy 1.0 2.308 3.844 1215 922 A 86 ARG H A 86 ARG HDx 1.0 3.022 5.032 1216 922 A 86 ARG H A 86 ARG HDy 1.0 3.022 5.032 1217 923 A 86 ARG H A 86 ARG HA 1.0 2.104 3.504 1218 924 A 86 ARG H A 85 ILE HB 1.0 2.100 3.498 1219 925 A 85 ILE HD11 A 86 ARG H 1.0 3.688 6.141 1220 926 A 86 ARG H A 138 TYR HE% 1.0 3.946 6.571 1221 927 A 87 GLU H A 87 GLU HA 1.0 2.458 4.094 1222 928 A 87 GLU H A 87 GLU HGx 1.0 2.440 4.063 1223 928 A 87 GLU H A 87 GLU HGy 1.0 2.440 4.063 1224 929 A 87 GLU H A 87 GLU HBx 1.0 2.158 3.595 1225 929 A 87 GLU H A 86 ARG HBy 1.0 2.158 3.595 1226 930 A 87 GLU H A 86 ARG HBx 1.0 2.914 4.853 1227 931 A 87 GLU H A 86 ARG HGx 1.0 4.116 6.855 1228 932 A 87 GLU H A 89 PHE H 1.0 3.766 6.271 1229 933 A 87 GLU H A 86 ARG HDx 1.0 4.017 6.690 1230 933 A 87 GLU H A 86 ARG HDy 1.0 4.017 6.690 1231 934 A 86 ARG H A 87 GLU H 1.0 2.701 4.498 1232 935 A 87 GLU H A 88 ALA H 1.0 2.524 4.202 1233 936 A 88 ALA H A 87 GLU HBy 1.0 2.304 3.837 1234 936 A 88 ALA H A 87 GLU HBx 1.0 2.304 3.837 1235 937 A 87 GLU H A 88 ALA H 1.0 2.196 3.657 1236 938 A 88 ALA H A 88 ALA HB1 1.0 1.942 3.234 1237 939 A 89 PHE H A 88 ALA H 1.0 2.390 3.980 1238 940 A 85 ILE HA A 88 ALA H 1.0 2.819 4.696 1239 941 A 88 ALA H A 87 GLU HGx 1.0 2.948 4.910 1240 941 A 87 GLU HGy A 88 ALA H 1.0 2.948 4.910 1241 942 A 88 ALA H A 88 ALA HA 1.0 2.134 3.555 1242 942 A 87 GLU HA A 88 ALA H 1.0 2.134 3.555 1243 943 A 88 ALA H A 141 PHE HE% 1.0 4.265 7.103 1244 944 A 89 PHE H A 141 PHE HE% 1.0 2.948 4.910 1245 945 A 89 PHE H A 88 ALA H 1.0 2.044 3.405 1246 946 A 89 PHE H A 88 ALA HB1 1.0 2.061 3.432 1247 947 A 89 PHE H A 90 ARG H 1.0 2.286 3.807 1248 948 A 89 PHE H A 89 PHE HBy 1.0 2.066 3.440 1249 949 A 89 PHE H A 89 PHE HA 1.0 2.079 3.462 1250 950 A 89 PHE H A 88 ALA HA 1.0 2.328 3.877 1251 950 A 86 ARG HA A 89 PHE H 1.0 2.328 3.877 1252 951 A 89 PHE H A 89 PHE HBx 1.0 2.152 3.583 1253 952 A 138 TYR HE% A 89 PHE H 1.0 3.368 5.609 1254 952 A 89 PHE H A 89 PHE HD% 1.0 3.368 5.609 1255 953 A 89 PHE H A 100 ILE HG1x 1.0 4.289 7.143 1256 953 A 89 PHE H A 100 ILE HD11 1.0 4.289 7.143 1257 954 A 90 ARG H A 91 VAL HG21 1.0 4.691 7.811 1258 955 A 90 ARG H A 89 PHE HD% 1.0 3.541 5.897 1259 956 A 90 ARG H A 90 ARG HBx 1.0 1.820 3.030 1260 956 A 90 ARG H A 90 ARG HGy 1.0 1.820 3.030 1261 956 A 90 ARG H A 90 ARG HBy 1.0 1.820 3.030 1262 957 A 90 ARG H A 92 PHE H 1.0 3.199 5.328 1263 958 A 87 GLU HA A 90 ARG H 1.0 2.417 4.026 1264 959 A 90 ARG H A 91 VAL H 1.0 2.317 3.858 1265 960 A 90 ARG H A 89 PHE HBx 1.0 2.658 4.427 1266 961 A 90 ARG H A 90 ARG HGx 1.0 2.693 4.485 1267 962 A 89 PHE H A 90 ARG H 1.0 2.325 3.872 1268 963 A 90 ARG H A 90 ARG HA 1.0 2.308 3.844 1269 964 A 90 ARG H A 91 VAL HG11 1.0 3.254 5.420 1270 965 A 90 ARG H A 89 PHE HBy 1.0 2.255 3.756 1271 966 A 90 ARG H A 89 PHE HA 1.0 2.335 3.889 1272 967 A 88 ALA H A 90 ARG H 1.0 3.253 5.417 1273 968 A 91 VAL H A 90 ARG HGx 1.0 3.424 5.702 1274 969 A 92 PHE H A 91 VAL H 1.0 2.256 3.757 1275 970 A 88 ALA HA A 91 VAL H 1.0 2.634 4.386 1276 971 A 91 VAL H A 91 VAL HG11 1.0 1.986 3.307 1277 972 A 91 VAL H A 91 VAL HA 1.0 2.497 4.159 1278 973 A 91 VAL HG21 A 91 VAL H 1.0 2.707 4.508 1279 974 A 90 ARG H A 91 VAL H 1.0 2.434 4.053 1280 975 A 91 VAL H A 90 ARG HA 1.0 2.589 4.312 1281 976 A 91 VAL H A 90 ARG HDx 1.0 3.264 5.435 1282 976 A 91 VAL H A 90 ARG HDy 1.0 3.264 5.435 1283 977 A 91 VAL H A 91 VAL HB 1.0 1.798 2.994 1284 978 A 91 VAL H A 90 ARG HBx 1.0 2.524 4.202 1285 978 A 90 ARG HGy A 91 VAL H 1.0 2.524 4.202 1286 978 A 90 ARG HBy A 91 VAL H 1.0 2.524 4.202 1287 979 A 92 PHE H A 92 PHE HD% 1.0 3.030 5.047 1288 980 A 90 ARG H A 92 PHE H 1.0 3.392 5.649 1289 981 A 92 PHE H A 92 PHE HBx 1.0 2.298 3.827 1290 981 A 92 PHE H A 92 PHE HBy 1.0 2.298 3.827 1291 982 A 89 PHE HA A 92 PHE H 1.0 3.456 5.755 1292 983 A 92 PHE H A 90 ARG HA 1.0 3.733 6.216 1293 984 A 91 VAL HG21 A 92 PHE H 1.0 3.025 5.038 1294 985 A 92 PHE H A 91 VAL HA 1.0 3.275 5.453 1295 986 A 92 PHE H A 108 VAL HG11 1.0 3.052 5.083 1296 987 A 92 PHE H A 91 VAL H 1.0 2.117 3.525 1297 988 A 100 ILE HG1x A 92 PHE H 1.0 3.178 5.293 1298 988 A 100 ILE HD11 A 92 PHE H 1.0 3.178 5.293 1299 989 A 92 PHE H A 91 VAL HB 1.0 2.373 3.952 1300 990 A 92 PHE H A 91 VAL HG11 1.0 2.803 4.667 1301 991 A 92 PHE H A 92 PHE HA 1.0 2.404 4.004 1302 992 A 92 PHE H A 93 ASP H 1.0 2.237 3.725 1303 993 A 91 VAL HA A 93 ASP H 1.0 3.839 6.393 1304 994 A 89 PHE HD% A 93 ASP H 1.0 4.055 6.753 1305 995 A 92 PHE HA A 93 ASP H 1.0 2.716 4.523 1306 996 A 89 PHE HA A 93 ASP H 1.0 3.397 5.657 1307 997 A 108 VAL HG11 A 93 ASP H 1.0 3.124 5.581 1308 997 A 93 ASP H A 100 ILE HG21 1.0 3.124 5.581 1309 998 A 90 ARG HA A 93 ASP H 1.0 2.262 3.768 1310 999 A 93 ASP H A 94 LYS H 1.0 2.630 4.381 1311 1000 A 92 PHE H A 93 ASP H 1.0 1.944 3.237 1312 1001 A 93 ASP H A 93 ASP HBx 1.0 1.973 3.286 1313 1002 A 100 ILE HG1x A 93 ASP H 1.0 2.429 4.045 1314 1002 A 100 ILE HD11 A 93 ASP H 1.0 2.429 4.045 1315 1003 A 93 ASP H A 93 ASP HBy 1.0 1.905 3.172 1316 1004 A 93 ASP H A 92 PHE HBx 1.0 2.322 3.867 1317 1004 A 92 PHE HBy A 93 ASP H 1.0 2.322 3.867 1318 1005 A 92 PHE HD% A 93 ASP H 1.0 2.881 5.292 1319 1006 A 93 ASP H A 93 ASP HA 1.0 2.204 3.671 1320 1007 A 100 ILE HG1x A 94 LYS H 1.0 3.787 6.306 1321 1007 A 100 ILE HD11 A 94 LYS H 1.0 3.787 6.306 1322 1008 A 94 LYS H A 100 ILE HA 1.0 2.901 4.994 1323 1009 A 94 LYS H A 101 SER H 1.0 4.069 6.776 1324 1010 A 94 LYS H A 94 LYS HGx 1.0 2.420 4.029 1325 1010 A 94 LYS H A 94 LYS HGy 1.0 2.420 4.029 1326 1011 A 94 LYS H A 104 GLU HGy 1.0 2.689 4.477 1327 1011 A 94 LYS H A 104 GLU HBx 1.0 2.689 4.477 1328 1012 A 94 LYS H A 94 LYS HA 1.0 2.213 3.686 1329 1013 A 94 LYS H A 104 GLU HGx 1.0 2.597 4.325 1330 1013 A 94 LYS H A 93 ASP HBy 1.0 2.597 4.325 1331 1014 A 94 LYS H A 94 LYS HBx 1.0 1.876 3.125 1332 1014 A 94 LYS H A 94 LYS HBy 1.0 1.876 3.125 1333 1015 A 94 LYS H A 104 GLU HA 1.0 3.202 5.332 1334 1016 A 92 PHE HA A 94 LYS H 1.0 3.283 5.467 1335 1017 A 94 LYS H A 95 ASP H 1.0 2.498 4.160 1336 1018 A 108 VAL HG11 A 94 LYS H 1.0 3.343 5.567 1337 1018 A 100 ILE HG21 A 94 LYS H 1.0 3.343 5.567 1338 1019 A 94 LYS H A 93 ASP HA 1.0 1.959 3.263 1339 1020 A 94 LYS H A 104 GLU HBy 1.0 2.849 4.745 1340 1020 A 94 LYS H A 95 ASP HBx 1.0 2.849 4.745 1341 1021 A 104 GLU HGx A 95 ASP H 1.0 3.441 5.731 1342 1022 A 95 ASP H A 94 LYS HBx 1.0 2.276 3.791 1343 1022 A 94 LYS HBy A 95 ASP H 1.0 2.276 3.791 1344 1023 A 95 ASP H A 96 GLY H 1.0 1.873 3.453 1345 1023 A 94 LYS H A 95 ASP H 1.0 1.873 3.453 1346 1024 A 94 LYS HA A 95 ASP H 1.0 2.586 4.307 1347 1025 A 95 ASP H A 95 ASP HA 1.0 2.205 3.672 1348 1026 A 95 ASP H A 95 ASP HBy 1.0 2.459 4.095 1349 1027 A 95 ASP H A 104 GLU HBy 1.0 2.213 3.686 1350 1027 A 95 ASP H A 95 ASP HBx 1.0 2.213 3.686 1351 1028 A 101 SER H A 95 ASP H 1.0 4.391 7.312 1352 1029 A 95 ASP H A 96 GLY HAx 1.0 2.730 4.546 1353 1029 A 95 ASP H A 96 GLY HAy 1.0 2.730 4.546 1354 1030 A 93 ASP HBy A 96 GLY H 1.0 3.622 6.033 1355 1031 A 95 ASP HBx A 96 GLY H 1.0 2.781 4.631 1356 1032 A 96 GLY H A 95 ASP HA 1.0 2.486 4.139 1357 1033 A 96 GLY H A 95 ASP HBy 1.0 3.225 5.371 1358 1034 A 95 ASP H A 96 GLY H 1.0 1.862 3.102 1359 1035 A 96 GLY H A 98 GLY HAx 1.0 3.890 6.478 1360 1036 A 96 GLY H A 96 GLY HAx 1.0 1.676 2.790 1361 1036 A 96 GLY H A 96 GLY HAy 1.0 1.676 2.790 1362 1037 A 96 GLY H A 97 ASN H 1.0 2.110 3.514 1363 1038 A 96 GLY H A 98 GLY H 1.0 3.107 5.174 1364 1039 A 96 GLY H A 94 LYS HBx 1.0 3.185 5.305 1365 1039 A 94 LYS HBy A 96 GLY H 1.0 3.185 5.305 1366 1040 A 97 ASN H A 97 ASN HD2y 1.0 3.826 6.372 1367 1041 A 97 ASN H A 97 ASN HBy 1.0 2.543 4.235 1368 1042 A 97 ASN H A 97 ASN HBx 1.0 2.411 4.015 1369 1043 A 97 ASN H A 98 GLY H 1.0 2.289 3.811 1370 1044 A 96 GLY H A 97 ASN H 1.0 2.417 4.024 1371 1045 A 97 ASN H A 96 GLY HAx 1.0 2.382 3.966 1372 1045 A 96 GLY HAy A 97 ASN H 1.0 2.382 3.966 1373 1046 A 97 ASN H A 98 GLY HAy 1.0 3.177 5.290 1374 1047 A 98 GLY H A 99 TYR HD% 1.0 3.261 5.431 1375 1047 A 98 GLY H A 89 PHE HE% 1.0 3.261 5.431 1376 1048 A 98 GLY H A 96 GLY HAx 1.0 2.765 4.605 1377 1048 A 96 GLY HAy A 98 GLY H 1.0 2.765 4.605 1378 1049 A 98 GLY H A 99 TYR H 1.0 1.836 3.058 1379 1050 A 98 GLY HAx A 98 GLY H 1.0 1.871 3.116 1380 1050 A 98 GLY H A 97 ASN HBy 1.0 1.871 3.116 1381 1051 A 97 ASN H A 98 GLY H 1.0 2.022 3.367 1382 1052 A 98 GLY H A 97 ASN HA 1.0 2.790 4.646 1383 1053 A 98 GLY H A 98 GLY HAy 1.0 1.998 3.327 1384 1054 A 96 GLY H A 98 GLY H 1.0 3.190 5.313 1385 1055 A 98 GLY H A 99 TYR HBx 1.0 3.185 5.305 1386 1055 A 98 GLY H A 99 TYR HBy 1.0 3.185 5.305 1387 1056 A 98 GLY H A 97 ASN HBx 1.0 3.211 5.347 1388 1057 A 97 ASN HD2y A 99 TYR H 1.0 3.670 6.111 1389 1058 A 98 GLY HAx A 99 TYR H 1.0 2.543 4.235 1390 1059 A 97 ASN H A 99 TYR H 1.0 3.001 4.997 1391 1060 A 98 GLY HAy A 99 TYR H 1.0 2.658 4.427 1392 1061 A 99 TYR H A 99 TYR HA 1.0 2.636 4.390 1393 1062 A 98 GLY H A 99 TYR H 1.0 2.041 3.398 1394 1063 A 99 TYR H A 99 TYR HBx 1.0 2.093 3.486 1395 1063 A 99 TYR H A 99 TYR HBy 1.0 2.093 3.486 1396 1064 A 99 TYR HD% A 99 TYR H 1.0 2.893 4.818 1397 1065 A 97 ASN HBx A 99 TYR H 1.0 3.564 5.935 1398 1066 A 99 TYR H A 137 ASN HA 1.0 4.718 7.856 1399 1067 A 99 TYR H A 100 ILE H 1.0 3.432 5.715 1400 1068 A 99 TYR H A 97 ASN HD2x 1.0 4.072 6.781 1401 1069 A 99 TYR H A 135 GLN HBx 1.0 3.760 6.262 1402 1070 A 99 TYR H A 100 ILE H 1.0 3.091 5.147 1403 1071 A 100 ILE HA A 100 ILE H 1.0 2.488 4.143 1404 1072 A 100 ILE H A 135 GLN HA 1.0 2.649 4.412 1405 1072 A 100 ILE H A 101 SER HA 1.0 2.649 4.412 1406 1073 A 101 SER H A 100 ILE H 1.0 2.924 4.868 1407 1074 A 100 ILE H A 135 GLN HBy 1.0 2.613 4.351 1408 1075 A 100 ILE H A 136 VAL HG21 1.0 2.131 3.549 1409 1075 A 100 ILE HG21 A 100 ILE H 1.0 2.131 3.549 1410 1076 A 99 TYR HD% A 100 ILE H 1.0 2.698 4.493 1411 1076 A 89 PHE HE% A 100 ILE H 1.0 2.698 4.493 1412 1077 A 100 ILE HG1x A 100 ILE H 1.0 1.973 3.286 1413 1077 A 100 ILE HD11 A 100 ILE H 1.0 1.973 3.286 1414 1078 A 100 ILE H A 99 TYR HBx 1.0 2.040 3.397 1415 1078 A 99 TYR HBy A 100 ILE H 1.0 2.040 3.397 1416 1079 A 100 ILE H A 137 ASN HBx 1.0 3.517 5.857 1417 1079 A 100 ILE H A 137 ASN HBy 1.0 3.517 5.857 1418 1080 A 100 ILE H A 136 VAL HB 1.0 2.218 3.694 1419 1081 A 100 ILE H A 135 GLN HBx 1.0 2.997 4.991 1420 1082 A 99 TYR HA A 100 ILE H 1.0 1.714 2.855 1421 1083 A 100 ILE H A 100 ILE HB 1.0 1.960 3.264 1422 1084 A 100 ILE H A 136 VAL H 1.0 2.144 3.570 1423 1085 A 100 ILE H A 136 VAL HG21 1.0 2.098 3.494 1424 1085 A 100 ILE H A 100 ILE HG1y 1.0 2.098 3.494 1425 1085 A 93 ASP HBx A 100 ILE H 1.0 2.098 3.494 1426 1086 A 137 ASN HA A 100 ILE H 1.0 2.508 4.177 1427 1086 A 100 ILE H A 136 VAL HA 1.0 2.508 4.177 1428 1087 A 100 ILE HG1x A 101 SER H 1.0 2.409 4.311 1429 1087 A 100 ILE HD11 A 101 SER H 1.0 2.409 4.311 1430 1088 A 101 SER H A 101 SER HG 1.0 2.757 5.425 1431 1089 A 101 SER H A 103 ALA H 1.0 3.457 5.756 1432 1090 A 101 SER H A 100 ILE HB 1.0 2.783 4.635 1433 1091 A 94 LYS H A 101 SER H 1.0 4.046 6.737 1434 1092 A 101 SER H A 104 GLU HGx 1.0 2.604 4.637 1435 1093 A 101 SER H A 102 ALA H 1.0 2.907 4.841 1436 1094 A 101 SER H A 105 LEU H 1.0 2.958 4.927 1437 1095 A 101 SER H A 101 SER HBx 1.0 2.213 3.685 1438 1096 A 101 SER H A 101 SER HBy 1.0 2.313 3.853 1439 1096 A 93 ASP HA A 101 SER H 1.0 2.313 3.853 1440 1097 A 101 SER H A 100 ILE HG1y 1.0 3.337 5.856 1441 1097 A 93 ASP HBx A 101 SER H 1.0 3.337 5.856 1442 1098 A 101 SER H A 104 GLU HGy 1.0 1.938 3.228 1443 1098 A 101 SER H A 104 GLU HBx 1.0 1.938 3.228 1444 1099 A 101 SER H A 101 SER HA 1.0 1.701 2.833 1445 1099 A 100 ILE HA A 101 SER H 1.0 1.701 2.833 1446 1100 A 101 SER H A 100 ILE H 1.0 3.057 5.092 1447 1101 A 101 SER H A 104 GLU HBy 1.0 2.269 3.779 1448 1102 A 101 SER H A 104 GLU H 1.0 2.413 4.019 1449 1103 A 100 ILE HG21 A 101 SER H 1.0 2.037 3.392 1450 1104 A 102 ALA H A 125 ILE HG21 1.0 2.626 4.373 1451 1104 A 102 ALA H A 125 ILE HD11 1.0 2.626 4.373 1452 1105 A 101 SER HG A 102 ALA H 1.0 3.614 6.018 1453 1106 A 102 ALA H A 102 ALA HB1 1.0 1.728 2.878 1454 1107 A 135 GLN HA A 102 ALA H 1.0 1.813 3.019 1455 1107 A 101 SER HA A 102 ALA H 1.0 1.813 3.019 1456 1108 A 103 ALA H A 102 ALA H 1.0 2.278 3.793 1457 1109 A 102 ALA H A 101 SER HBy 1.0 2.163 3.602 1458 1110 A 102 ALA H A 102 ALA HA 1.0 1.934 3.553 1459 1110 A 102 ALA H A 101 SER HBx 1.0 1.934 3.553 1460 1111 A 101 SER H A 102 ALA H 1.0 3.189 5.311 1461 1112 A 102 ALA H A 104 GLU H 1.0 3.078 5.125 1462 1113 A 102 ALA H A 135 GLN HGx 1.0 2.861 4.764 1463 1113 A 102 ALA H A 135 GLN HGy 1.0 2.861 4.764 1464 1113 A 135 GLN HBy A 102 ALA H 1.0 2.861 4.764 1465 1114 A 104 GLU HGy A 102 ALA H 1.0 4.410 7.344 1466 1114 A 104 GLU HBx A 102 ALA H 1.0 4.410 7.344 1467 1115 A 103 ALA H A 105 LEU H 1.0 3.241 5.398 1468 1116 A 101 SER H A 103 ALA H 1.0 4.034 6.718 1469 1117 A 103 ALA H A 106 ARG H 1.0 4.344 7.234 1470 1118 A 103 ALA H A 104 GLU H 1.0 2.449 4.079 1471 1119 A 103 ALA H A 103 ALA HA 1.0 2.179 3.629 1472 1119 A 103 ALA H A 101 SER HBx 1.0 2.179 3.629 1473 1120 A 103 ALA H A 102 ALA H 1.0 2.616 4.356 1474 1121 A 103 ALA H A 103 ALA HB1 1.0 1.895 3.156 1475 1122 A 103 ALA H A 125 ILE HD11 1.0 3.844 6.802 1476 1123 A 103 ALA H A 101 SER HBy 1.0 3.075 5.120 1477 1124 A 101 SER HA A 103 ALA H 1.0 3.374 5.618 1478 1125 A 103 ALA H A 102 ALA HA 1.0 2.952 4.916 1479 1126 A 101 SER HG A 103 ALA H 1.0 3.375 6.454 1480 1127 A 104 GLU H A 106 ARG H 1.0 3.504 5.835 1481 1128 A 104 GLU HA A 104 GLU H 1.0 2.225 3.706 1482 1128 A 104 GLU H A 103 ALA HA 1.0 2.225 3.706 1483 1128 A 101 SER HBx A 104 GLU H 1.0 2.225 3.706 1484 1129 A 101 SER HBy A 104 GLU H 1.0 2.931 4.881 1485 1130 A 104 GLU HGx A 104 GLU H 1.0 2.330 3.880 1486 1131 A 103 ALA H A 104 GLU H 1.0 2.297 3.826 1487 1132 A 101 SER H A 104 GLU H 1.0 2.920 4.863 1488 1133 A 101 SER HG A 104 GLU H 1.0 2.774 5.620 1489 1134 A 104 GLU HGy A 104 GLU H 1.0 2.011 3.349 1490 1134 A 104 GLU HBx A 104 GLU H 1.0 2.011 3.349 1491 1135 A 104 GLU H A 103 ALA HB1 1.0 2.201 3.665 1492 1136 A 105 LEU H A 104 GLU H 1.0 2.343 3.902 1493 1137 A 104 GLU H A 121 VAL HG21 1.0 2.934 4.885 1494 1137 A 104 GLU H A 136 VAL HG21 1.0 2.934 4.885 1495 1137 A 100 ILE HG21 A 104 GLU H 1.0 2.934 4.885 1496 1138 A 101 SER HA A 104 GLU H 1.0 3.796 6.240 1497 1139 A 104 GLU HBy A 104 GLU H 1.0 2.281 3.799 1498 1140 A 92 PHE HD% A 105 LEU H 1.0 4.463 7.433 1499 1141 A 104 GLU HGx A 105 LEU H 1.0 3.266 5.439 1500 1142 A 105 LEU H A 102 ALA HA 1.0 2.491 4.148 1501 1143 A 101 SER H A 105 LEU H 1.0 3.274 5.452 1502 1144 A 103 ALA H A 105 LEU H 1.0 3.025 5.037 1503 1145 A 104 GLU HBy A 105 LEU H 1.0 2.651 4.415 1504 1146 A 105 LEU H A 105 LEU HA 1.0 2.300 3.831 1505 1147 A 104 GLU HGy A 105 LEU H 1.0 2.281 3.798 1506 1147 A 104 GLU HBx A 105 LEU H 1.0 2.281 3.798 1507 1148 A 105 LEU H A 106 ARG H 1.0 2.207 3.676 1508 1149 A 105 LEU H A 107 HIS H 1.0 3.274 5.452 1509 1150 A 105 LEU H A 136 VAL HG21 1.0 2.360 3.930 1510 1150 A 108 VAL HG11 A 105 LEU H 1.0 2.360 3.930 1511 1150 A 100 ILE HG21 A 105 LEU H 1.0 2.360 3.930 1512 1151 A 105 LEU H A 104 GLU H 1.0 2.178 3.627 1513 1152 A 105 LEU H A 105 LEU HG 1.0 1.978 3.294 1514 1152 A 105 LEU H A 105 LEU HBx 1.0 1.978 3.294 1515 1153 A 105 LEU H A 105 LEU HBy 1.0 2.137 3.558 1516 1154 A 105 LEU H A 125 ILE HG21 1.0 2.628 4.377 1517 1154 A 105 LEU H A 105 LEU HD11 1.0 2.628 4.377 1518 1154 A 105 LEU H A 125 ILE HD11 1.0 2.628 4.377 1519 1154 A 105 LEU H A 105 LEU HD21 1.0 2.628 4.377 1520 1155 A 106 ARG H A 105 LEU HA 1.0 2.484 4.195 1521 1155 A 106 ARG H A 103 ALA HA 1.0 2.484 4.195 1522 1156 A 106 ARG H A 106 ARG HBx 1.0 1.728 2.877 1523 1156 A 106 ARG H A 106 ARG HBy 1.0 1.728 2.877 1524 1157 A 106 ARG H A 106 ARG HA 1.0 2.277 3.792 1525 1158 A 106 ARG H A 105 LEU HD11 1.0 2.749 4.578 1526 1158 A 125 ILE HG21 A 106 ARG H 1.0 2.749 4.578 1527 1158 A 125 ILE HD11 A 106 ARG H 1.0 2.749 4.578 1528 1158 A 106 ARG H A 105 LEU HD21 1.0 2.749 4.578 1529 1159 A 106 ARG H A 106 ARG HGx 1.0 2.377 3.958 1530 1159 A 106 ARG H A 106 ARG HGy 1.0 2.377 3.958 1531 1160 A 105 LEU H A 106 ARG H 1.0 2.176 3.624 1532 1161 A 103 ALA H A 106 ARG H 1.0 3.143 5.234 1533 1162 A 106 ARG H A 108 VAL H 1.0 2.209 3.679 1534 1162 A 106 ARG H A 107 HIS H 1.0 2.209 3.679 1535 1163 A 106 ARG H A 105 LEU HG 1.0 2.310 3.848 1536 1163 A 106 ARG H A 105 LEU HBx 1.0 2.310 3.848 1537 1164 A 106 ARG H A 105 LEU HBy 1.0 2.251 3.749 1538 1165 A 106 ARG H A 121 VAL HG11 1.0 2.467 4.108 1539 1166 A 106 ARG H A 106 ARG HDy 1.0 3.216 5.356 1540 1167 A 106 ARG H A 106 ARG HDx 1.0 3.602 5.998 1541 1168 A 107 HIS H A 107 HIS HA 1.0 2.248 3.744 1542 1169 A 104 GLU HA A 107 HIS H 1.0 2.607 4.342 1543 1169 A 103 ALA HA A 107 HIS H 1.0 2.607 4.342 1544 1170 A 105 LEU H A 107 HIS H 1.0 3.409 5.676 1545 1171 A 106 ARG H A 107 HIS H 1.0 2.236 3.723 1546 1172 A 107 HIS H A 107 HIS HBx 1.0 1.781 2.966 1547 1172 A 107 HIS H A 107 HIS HBy 1.0 1.781 2.966 1548 1173 A 107 HIS H A 106 ARG HGx 1.0 3.013 5.017 1549 1173 A 107 HIS H A 106 ARG HGy 1.0 3.013 5.017 1550 1174 A 107 HIS H A 106 ARG HBx 1.0 2.072 3.450 1551 1174 A 107 HIS H A 106 ARG HBy 1.0 2.072 3.450 1552 1175 A 107 HIS H A 106 ARG HA 1.0 2.972 4.948 1553 1176 A 107 HIS H A 108 VAL H 1.0 2.616 4.356 1554 1177 A 107 HIS H A 107 HIS HD2 1.0 4.399 7.326 1555 1178 A 108 VAL H A 109 MET H 1.0 2.270 3.780 1556 1179 A 108 VAL H A 107 HIS HA 1.0 1.942 3.534 1557 1180 A 105 LEU HA A 108 VAL H 1.0 2.310 3.846 1558 1181 A 108 VAL H A 105 LEU HD11 1.0 3.192 5.316 1559 1181 A 105 LEU HD21 A 108 VAL H 1.0 3.192 5.316 1560 1182 A 108 VAL H A 108 VAL HG21 1.0 2.541 4.232 1561 1183 A 108 VAL HG11 A 108 VAL H 1.0 1.907 3.476 1562 1184 A 108 VAL H A 107 HIS HBx 1.0 1.983 3.303 1563 1184 A 108 VAL H A 107 HIS HBy 1.0 1.983 3.303 1564 1185 A 108 VAL H A 108 VAL HA 1.0 2.369 3.946 1565 1186 A 108 VAL H A 108 VAL HB 1.0 1.947 3.242 1566 1187 A 109 MET H A 110 THR H 1.0 2.136 3.557 1567 1187 A 108 VAL H A 109 MET H 1.0 2.136 3.557 1568 1188 A 106 ARG H A 109 MET H 1.0 3.702 6.164 1569 1189 A 109 MET H A 109 MET HBy 1.0 2.105 3.505 1570 1190 A 106 ARG HA A 109 MET H 1.0 2.902 4.834 1571 1191 A 105 LEU HA A 109 MET H 1.0 3.422 5.700 1572 1192 A 109 MET H A 108 VAL HA 1.0 2.896 4.822 1573 1193 A 109 MET H A 109 MET HGx 1.0 2.351 3.915 1574 1194 A 109 MET H A 109 MET HBx 1.0 1.879 3.129 1575 1194 A 109 MET H A 108 VAL HB 1.0 1.879 3.129 1576 1195 A 108 VAL HG11 A 109 MET H 1.0 2.595 4.321 1577 1196 A 109 MET H A 109 MET HGy 1.0 2.115 3.522 1578 1197 A 105 LEU HD21 A 109 MET H 1.0 2.621 4.365 1579 1197 A 109 MET H A 116 LEU HD11 1.0 2.621 4.365 1580 1197 A 109 MET H A 105 LEU HD11 1.0 2.621 4.365 1581 1197 A 109 MET H A 116 LEU HD21 1.0 2.621 4.365 1582 1197 A 109 MET H A 112 LEU HD21 1.0 2.621 4.365 1583 1197 A 109 MET H A 112 LEU HD11 1.0 2.621 4.365 1584 1198 A 109 MET H A 109 MET HA 1.0 2.181 3.632 1585 1199 A 109 MET H A 108 VAL HG21 1.0 2.610 4.347 1586 1200 A 92 PHE HD% A 109 MET H 1.0 3.724 6.202 1587 1201 A 109 MET H A 111 ASN H 1.0 3.197 5.324 1588 1202 A 110 THR H A 111 ASN HBx 1.0 2.740 4.563 1589 1202 A 110 THR H A 111 ASN HBy 1.0 2.740 4.563 1590 1202 A 110 THR H A 109 MET HGy 1.0 2.740 4.563 1591 1203 A 110 THR H A 111 ASN H 1.0 2.125 3.539 1592 1204 A 110 THR H A 109 MET HGx 1.0 3.291 5.480 1593 1205 A 110 THR H A 110 THR HB 1.0 1.924 3.203 1594 1205 A 110 THR H A 109 MET HA 1.0 1.924 3.203 1595 1205 A 107 HIS HA A 110 THR H 1.0 1.924 3.203 1596 1206 A 110 THR H A 110 THR HG21 1.0 2.425 4.039 1597 1207 A 110 THR H A 110 THR HA 1.0 2.214 3.686 1598 1208 A 106 ARG HA A 110 THR H 1.0 3.324 5.536 1599 1209 A 110 THR H A 116 LEU HD11 1.0 3.273 5.751 1600 1209 A 110 THR H A 112 LEU HD11 1.0 3.273 5.751 1601 1209 A 110 THR H A 116 LEU HD21 1.0 3.273 5.751 1602 1209 A 110 THR H A 112 LEU HD21 1.0 3.273 5.751 1603 1210 A 110 THR H A 109 MET HBy 1.0 2.475 4.121 1604 1211 A 110 THR H A 109 MET HE1 1.0 2.441 4.066 1605 1211 A 110 THR H A 109 MET HBx 1.0 2.441 4.066 1606 1212 A 108 VAL HG21 A 110 THR H 1.0 3.824 6.368 1607 1213 A 108 VAL HA A 110 THR H 1.0 3.457 5.756 1608 1214 A 108 VAL HG11 A 110 THR H 1.0 3.532 5.882 1609 1215 A 111 ASN H A 111 ASN HD2x 1.0 3.116 5.188 1610 1216 A 111 ASN H A 110 THR HB 1.0 2.050 3.414 1611 1216 A 107 HIS HA A 111 ASN H 1.0 2.050 3.414 1612 1217 A 110 THR H A 111 ASN H 1.0 2.121 3.532 1613 1218 A 108 VAL HA A 111 ASN H 1.0 2.816 4.690 1614 1219 A 111 ASN H A 111 ASN HA 1.0 2.100 3.496 1615 1220 A 111 ASN H A 110 THR HG21 1.0 2.586 4.306 1616 1221 A 111 ASN H A 111 ASN HBx 1.0 1.859 3.095 1617 1221 A 111 ASN H A 111 ASN HBy 1.0 1.859 3.095 1618 1222 A 111 ASN H A 111 ASN HD2y 1.0 3.186 5.306 1619 1223 A 108 VAL HG21 A 111 ASN H 1.0 3.750 6.244 1620 1224 A 108 VAL HG11 A 111 ASN H 1.0 3.159 5.261 1621 1225 A 111 ASN H A 110 THR HA 1.0 2.420 4.031 1622 1226 A 112 LEU H A 112 LEU HG 1.0 2.366 3.941 1623 1226 A 112 LEU H A 112 LEU HBx 1.0 2.366 3.941 1624 1227 A 110 THR HG21 A 112 LEU H 1.0 4.132 6.882 1625 1228 A 111 ASN HD2y A 112 LEU H 1.0 4.983 8.299 1626 1229 A 112 LEU H A 111 ASN HBx 1.0 2.692 4.483 1627 1229 A 111 ASN HBy A 112 LEU H 1.0 2.692 4.483 1628 1230 A 108 VAL HG21 A 112 LEU H 1.0 3.914 6.518 1629 1231 A 109 MET HA A 112 LEU H 1.0 2.974 4.954 1630 1232 A 111 ASN HA A 112 LEU H 1.0 3.429 5.710 1631 1233 A 110 THR H A 112 LEU H 1.0 3.691 6.148 1632 1234 A 113 GLY H A 114 GLU H 1.0 1.855 3.089 1633 1235 A 113 GLY H A 112 LEU HA 1.0 2.336 3.890 1634 1235 A 109 MET HA A 113 GLY H 1.0 2.336 3.890 1635 1236 A 113 GLY H A 112 LEU HBy 1.0 2.585 4.304 1636 1237 A 113 GLY H A 113 GLY HAy 1.0 1.931 3.216 1637 1237 A 113 GLY H A 112 LEU HA 1.0 1.931 3.216 1638 1238 A 113 GLY H A 113 GLY HAx 1.0 1.857 3.092 1639 1239 A 112 LEU HG A 113 GLY H 1.0 2.694 4.487 1640 1239 A 112 LEU HBx A 113 GLY H 1.0 2.694 4.487 1641 1240 A 111 ASN HA A 113 GLY H 1.0 2.614 4.353 1642 1241 A 113 GLY H A 111 ASN HBx 1.0 3.428 5.709 1643 1241 A 111 ASN HBy A 113 GLY H 1.0 3.428 5.709 1644 1242 A 110 THR HG21 A 113 GLY H 1.0 3.715 6.186 1645 1243 A 114 GLU H A 114 GLU HGy 1.0 2.789 4.645 1646 1244 A 110 THR HG21 A 114 GLU H 1.0 4.266 7.104 1647 1245 A 114 GLU H A 114 GLU HBy 1.0 2.474 4.120 1648 1245 A 109 MET HE1 A 114 GLU H 1.0 2.474 4.120 1649 1245 A 109 MET HBx A 114 GLU H 1.0 2.474 4.120 1650 1246 A 114 GLU H A 113 GLY HAy 1.0 2.566 4.274 1651 1246 A 110 THR HA A 114 GLU H 1.0 2.566 4.274 1652 1247 A 114 GLU H A 114 GLU HBx 1.0 2.283 3.802 1653 1247 A 112 LEU HBx A 114 GLU H 1.0 2.283 3.802 1654 1248 A 114 GLU H A 113 GLY HAx 1.0 2.769 4.611 1655 1249 A 113 GLY H A 114 GLU H 1.0 2.082 3.468 1656 1250 A 114 GLU H A 114 GLU HA 1.0 2.533 4.218 1657 1251 A 114 GLU H A 114 GLU HGx 1.0 2.596 4.324 1658 1252 A 114 GLU H A 115 LYS H 1.0 3.004 5.003 1659 1253 A 115 LYS H A 115 LYS HDx 1.0 3.603 6.000 1660 1253 A 115 LYS H A 115 LYS HDy 1.0 3.603 6.000 1661 1254 A 114 GLU H A 115 LYS H 1.0 3.302 5.500 1662 1255 A 115 LYS H A 115 LYS HGx 1.0 2.996 4.990 1663 1255 A 115 LYS H A 115 LYS HGy 1.0 2.996 4.990 1664 1256 A 114 GLU HGx A 115 LYS H 1.0 3.343 5.567 1665 1257 A 115 LYS H A 115 LYS HBy 1.0 2.427 4.043 1666 1258 A 114 GLU HBy A 115 LYS H 1.0 2.530 4.214 1667 1259 A 115 LYS H A 116 LEU H 1.0 2.989 4.978 1668 1260 A 115 LYS H A 115 LYS HBx 1.0 2.081 3.466 1669 1261 A 115 LYS H A 115 LYS HA 1.0 1.828 3.043 1670 1261 A 114 GLU HA A 115 LYS H 1.0 1.828 3.043 1671 1262 A 116 LEU H A 117 THR H 1.0 3.367 5.607 1672 1263 A 116 LEU H A 116 LEU HBx 1.0 2.346 3.907 1673 1264 A 116 LEU H A 116 LEU HBy 1.0 2.155 3.588 1674 1264 A 116 LEU H A 116 LEU HG 1.0 2.155 3.588 1675 1265 A 116 LEU H A 115 LYS HBy 1.0 2.870 4.780 1676 1265 A 116 LEU H A 115 LYS HBx 1.0 2.870 4.780 1677 1266 A 116 LEU H A 116 LEU HD11 1.0 2.616 4.356 1678 1266 A 116 LEU HD21 A 116 LEU H 1.0 2.616 4.356 1679 1267 A 116 LEU H A 115 LYS HA 1.0 1.856 3.091 1680 1268 A 115 LYS H A 116 LEU H 1.0 3.208 5.342 1681 1269 A 116 LEU H A 116 LEU HA 1.0 2.644 4.404 1682 1270 A 116 LEU H A 121 VAL HG21 1.0 3.551 5.914 1683 1271 A 116 LEU H A 120 GLU HBx 1.0 3.378 5.625 1684 1272 A 117 THR H A 119 GLU H 1.0 4.013 6.683 1685 1273 A 117 THR H A 120 GLU HBx 1.0 2.399 3.995 1686 1274 A 117 THR H A 116 LEU HBy 1.0 2.177 3.626 1687 1275 A 117 THR H A 117 THR HB 1.0 1.697 2.825 1688 1275 A 117 THR H A 116 LEU HA 1.0 1.697 2.825 1689 1276 A 117 THR H A 116 LEU HD11 1.0 2.227 3.709 1690 1276 A 116 LEU HD21 A 117 THR H 1.0 2.227 3.709 1691 1277 A 117 THR H A 121 VAL HG21 1.0 2.991 4.981 1692 1278 A 117 THR H A 120 GLU HBy 1.0 2.134 3.555 1693 1279 A 117 THR H A 121 VAL H 1.0 2.681 4.464 1694 1279 A 116 LEU H A 117 THR H 1.0 2.681 4.464 1695 1280 A 117 THR H A 117 THR HA 1.0 2.182 3.635 1696 1281 A 117 THR H A 120 GLU HA 1.0 3.395 5.655 1697 1282 A 117 THR H A 117 THR HG21 1.0 1.827 3.044 1698 1283 A 117 THR H A 120 GLU H 1.0 2.685 4.471 1699 1284 A 117 THR H A 118 ASP H 1.0 3.361 5.598 1700 1285 A 117 THR H A 120 GLU HGx 1.0 2.667 4.441 1701 1286 A 117 THR H A 116 LEU HBx 1.0 2.369 3.946 1702 1287 A 121 VAL H A 118 ASP H 1.0 3.905 6.502 1703 1288 A 118 ASP H A 121 VAL HG11 1.0 3.825 6.370 1704 1288 A 118 ASP H A 121 VAL HG21 1.0 3.825 6.370 1705 1289 A 117 THR HG21 A 118 ASP H 1.0 2.333 3.885 1706 1290 A 118 ASP H A 118 ASP HBx 1.0 2.034 3.388 1707 1291 A 120 GLU H A 118 ASP H 1.0 3.344 5.569 1708 1292 A 119 GLU H A 118 ASP H 1.0 2.207 3.676 1709 1293 A 118 ASP H A 118 ASP HBy 1.0 2.202 3.667 1710 1294 A 117 THR H A 118 ASP H 1.0 3.270 5.445 1711 1295 A 118 ASP H A 118 ASP HA 1.0 2.248 3.743 1712 1296 A 117 THR HA A 118 ASP H 1.0 1.779 2.962 1713 1297 A 117 THR HB A 118 ASP H 1.0 2.006 3.342 1714 1298 A 119 GLU H A 117 THR HG21 1.0 3.098 5.159 1715 1299 A 119 GLU H A 120 GLU H 1.0 2.254 3.753 1716 1300 A 119 GLU H A 117 THR HA 1.0 3.178 5.293 1717 1301 A 119 GLU H A 119 GLU HBy 1.0 2.175 3.622 1718 1302 A 119 GLU H A 119 GLU HGx 1.0 2.555 4.254 1719 1302 A 119 GLU H A 119 GLU HGy 1.0 2.555 4.254 1720 1303 A 119 GLU H A 119 GLU HBx 1.0 2.295 3.822 1721 1304 A 119 GLU H A 117 THR HB 1.0 2.547 4.243 1722 1305 A 119 GLU H A 119 GLU HA 1.0 2.320 3.864 1723 1306 A 119 GLU H A 121 VAL HG11 1.0 4.208 7.007 1724 1306 A 119 GLU H A 121 VAL HG21 1.0 4.208 7.007 1725 1307 A 119 GLU H A 118 ASP HA 1.0 2.927 4.875 1726 1308 A 119 GLU H A 121 VAL H 1.0 2.953 4.917 1727 1309 A 119 GLU H A 118 ASP H 1.0 2.429 4.045 1728 1310 A 119 GLU H A 118 ASP HBy 1.0 2.542 4.233 1729 1311 A 119 GLU H A 118 ASP HBx 1.0 2.361 3.933 1730 1312 A 117 THR H A 119 GLU H 1.0 3.987 6.639 1731 1313 A 120 GLU H A 118 ASP H 1.0 3.506 5.839 1732 1314 A 117 THR H A 120 GLU H 1.0 2.884 4.803 1733 1315 A 120 GLU H A 116 LEU HD11 1.0 3.306 5.506 1734 1315 A 116 LEU HD21 A 120 GLU H 1.0 3.306 5.506 1735 1316 A 120 GLU HA A 120 GLU H 1.0 2.294 3.820 1736 1317 A 117 THR HA A 120 GLU H 1.0 3.237 5.391 1737 1318 A 117 THR HG21 A 120 GLU H 1.0 3.213 5.350 1738 1319 A 121 VAL H A 120 GLU H 1.0 2.131 3.548 1739 1320 A 120 GLU H A 121 VAL HG11 1.0 2.983 4.968 1740 1320 A 120 GLU H A 121 VAL HG21 1.0 2.983 4.968 1741 1321 A 120 GLU HBx A 120 GLU H 1.0 2.062 3.435 1742 1321 A 120 GLU H A 119 GLU HBx 1.0 2.062 3.435 1743 1322 A 120 GLU H A 120 GLU HGx 1.0 1.818 3.027 1744 1322 A 120 GLU HBy A 120 GLU H 1.0 1.818 3.027 1745 1323 A 119 GLU H A 120 GLU H 1.0 2.091 3.482 1746 1324 A 120 GLU H A 116 LEU HBy 1.0 2.940 4.897 1747 1325 A 120 GLU H A 119 GLU HBy 1.0 2.276 3.791 1748 1326 A 120 GLU H A 119 GLU HA 1.0 2.734 4.552 1749 1327 A 121 VAL H A 121 VAL HB 1.0 1.997 3.326 1750 1328 A 121 VAL H A 121 VAL HA 1.0 2.367 3.942 1751 1329 A 119 GLU H A 121 VAL H 1.0 3.241 5.396 1752 1330 A 121 VAL H A 118 ASP HA 1.0 2.829 4.711 1753 1331 A 121 VAL H A 121 VAL HG11 1.0 1.865 3.105 1754 1331 A 121 VAL H A 121 VAL HG21 1.0 1.865 3.105 1755 1332 A 121 VAL H A 120 GLU H 1.0 2.169 3.611 1756 1333 A 121 VAL H A 120 GLU HGx 1.0 2.376 3.957 1757 1334 A 117 THR H A 121 VAL H 1.0 3.566 5.939 1758 1335 A 120 GLU HBx A 121 VAL H 1.0 2.600 4.330 1759 1336 A 121 VAL H A 116 LEU HD11 1.0 2.951 4.914 1760 1336 A 116 LEU HD21 A 121 VAL H 1.0 2.951 4.914 1761 1337 A 121 VAL H A 120 GLU HA 1.0 2.845 4.738 1762 1338 A 121 VAL H A 118 ASP H 1.0 3.869 6.443 1763 1339 A 121 VAL H A 116 LEU HBx 1.0 3.244 5.403 1764 1339 A 121 VAL H A 116 LEU HBy 1.0 3.244 5.403 1765 1340 A 121 VAL HB A 122 ASP H 1.0 2.164 3.604 1766 1341 A 122 ASP H A 122 ASP HBx 1.0 2.119 3.529 1767 1342 A 122 ASP H A 122 ASP HBy 1.0 1.929 3.213 1768 1343 A 122 ASP H A 121 VAL HG11 1.0 2.401 3.999 1769 1344 A 102 ALA HB1 A 122 ASP H 1.0 3.814 6.351 1770 1345 A 122 ASP H A 116 LEU HD11 1.0 3.856 6.423 1771 1345 A 116 LEU HD21 A 122 ASP H 1.0 3.856 6.423 1772 1346 A 122 ASP H A 122 ASP HA 1.0 2.329 3.879 1773 1347 A 119 GLU HA A 122 ASP H 1.0 2.708 4.510 1774 1348 A 122 ASP H A 123 GLU H 1.0 2.141 3.565 1775 1349 A 123 GLU H A 123 GLU HBy 1.0 1.961 3.265 1776 1349 A 123 GLU H A 123 GLU HBx 1.0 1.961 3.265 1777 1350 A 123 GLU H A 123 GLU HGx 1.0 2.175 3.622 1778 1351 A 122 ASP HBx A 123 GLU H 1.0 2.361 3.931 1779 1352 A 122 ASP HBy A 123 GLU H 1.0 2.267 3.775 1780 1353 A 123 GLU H A 124 MET H 1.0 2.093 3.486 1781 1354 A 123 GLU H A 121 VAL HG11 1.0 3.871 6.446 1782 1354 A 121 VAL HG21 A 123 GLU H 1.0 3.871 6.446 1783 1355 A 123 GLU H A 124 MET H 1.0 2.093 3.486 1784 1356 A 123 GLU HBx A 124 MET H 1.0 2.100 3.498 1785 1356 A 124 MET H A 124 MET HBx 1.0 2.100 3.498 1786 1357 A 124 MET H A 121 VAL HG11 1.0 3.715 6.186 1787 1357 A 121 VAL HG21 A 124 MET H 1.0 3.715 6.186 1788 1358 A 124 MET H A 124 MET HGy 1.0 2.424 4.036 1789 1359 A 121 VAL HA A 124 MET H 1.0 2.972 4.950 1790 1360 A 124 MET H A 124 MET HGx 1.0 2.433 4.051 1791 1361 A 124 MET H A 124 MET HBy 1.0 2.193 3.651 1792 1361 A 123 GLU HGx A 124 MET H 1.0 2.193 3.651 1793 1362 A 124 MET H A 124 MET HA 1.0 2.120 3.531 1794 1362 A 124 MET H A 123 GLU HA 1.0 2.120 3.531 1795 1363 A 124 MET H A 116 LEU HD11 1.0 3.264 5.436 1796 1363 A 124 MET H A 105 LEU HD11 1.0 3.264 5.436 1797 1363 A 116 LEU HD21 A 124 MET H 1.0 3.264 5.436 1798 1363 A 105 LEU HD21 A 124 MET H 1.0 3.264 5.436 1799 1364 A 121 VAL HA A 125 ILE H 1.0 3.472 5.782 1800 1365 A 124 MET HGy A 125 ILE H 1.0 3.447 5.741 1801 1366 A 122 ASP HA A 125 ILE H 1.0 2.678 4.461 1802 1367 A 124 MET HBy A 125 ILE H 1.0 2.340 3.896 1803 1368 A 125 ILE H A 125 ILE HA 1.0 2.338 3.894 1804 1369 A 125 ILE H A 136 VAL HG11 1.0 2.268 3.777 1805 1369 A 125 ILE H A 125 ILE HG1x 1.0 2.268 3.777 1806 1370 A 125 ILE H A 125 ILE HB 1.0 1.949 3.246 1807 1371 A 125 ILE H A 125 ILE HG1y 1.0 2.265 3.773 1808 1372 A 125 ILE H A 121 VAL HG11 1.0 3.438 5.725 1809 1373 A 125 ILE HG21 A 125 ILE H 1.0 2.277 3.792 1810 1373 A 125 ILE HD11 A 125 ILE H 1.0 2.277 3.792 1811 1374 A 124 MET HA A 125 ILE H 1.0 2.507 4.176 1812 1374 A 123 GLU HA A 125 ILE H 1.0 2.507 4.176 1813 1375 A 125 ILE H A 126 ARG H 1.0 2.148 3.578 1814 1376 A 124 MET HGx A 125 ILE H 1.0 3.186 5.306 1815 1377 A 125 ILE HB A 126 ARG H 1.0 2.089 3.480 1816 1378 A 126 ARG H A 127 GLU H 1.0 2.265 3.771 1817 1378 A 125 ILE H A 126 ARG H 1.0 2.265 3.771 1818 1379 A 126 ARG H A 126 ARG HDx 1.0 4.017 6.690 1819 1379 A 126 ARG H A 126 ARG HDy 1.0 4.017 6.690 1820 1380 A 125 ILE HA A 126 ARG H 1.0 3.188 6.308 1821 1381 A 126 ARG H A 126 ARG HGx 1.0 3.741 6.230 1822 1382 A 126 ARG H A 128 ALA H 1.0 4.316 7.188 1823 1383 A 126 ARG H A 126 ARG HA 1.0 2.348 3.909 1824 1383 A 123 GLU HA A 126 ARG H 1.0 2.348 3.909 1825 1384 A 126 ARG H A 126 ARG HBx 1.0 2.418 4.027 1826 1385 A 125 ILE HG21 A 126 ARG H 1.0 3.200 5.329 1827 1385 A 125 ILE HD11 A 126 ARG H 1.0 3.200 5.329 1828 1386 A 127 GLU H A 126 ARG HDx 1.0 3.807 6.340 1829 1386 A 127 GLU H A 126 ARG HDy 1.0 3.807 6.340 1830 1387 A 126 ARG H A 127 GLU H 1.0 2.351 3.915 1831 1388 A 125 ILE HA A 127 GLU H 1.0 3.946 6.572 1832 1389 A 127 GLU H A 127 GLU HGx 1.0 2.523 4.201 1833 1390 A 127 GLU H A 128 ALA H 1.0 2.176 3.623 1834 1391 A 127 GLU H A 126 ARG HGx 1.0 3.416 5.688 1835 1392 A 127 GLU H A 126 ARG HBy 1.0 1.796 2.990 1836 1392 A 127 GLU H A 127 GLU HBy 1.0 1.796 2.990 1837 1392 A 127 GLU H A 127 GLU HBx 1.0 1.796 2.990 1838 1393 A 127 GLU H A 126 ARG HBx 1.0 2.288 3.810 1839 1394 A 127 GLU H A 127 GLU HA 1.0 1.941 3.232 1840 1394 A 127 GLU H A 126 ARG HA 1.0 1.941 3.232 1841 1394 A 124 MET HA A 127 GLU H 1.0 1.941 3.232 1842 1395 A 125 ILE HG21 A 127 GLU H 1.0 4.025 6.703 1843 1395 A 125 ILE HD11 A 127 GLU H 1.0 4.025 6.703 1844 1396 A 127 GLU H A 127 GLU HGy 1.0 2.477 4.125 1845 1397 A 127 GLU H A 128 ALA HB1 1.0 3.085 5.137 1846 1398 A 128 ALA H A 136 VAL HG21 1.0 3.632 6.048 1847 1399 A 128 ALA H A 127 GLU HGx 1.0 3.365 5.604 1848 1400 A 125 ILE HA A 128 ALA H 1.0 3.085 5.137 1849 1401 A 128 ALA H A 128 ALA HA 1.0 2.256 3.757 1850 1402 A 128 ALA H A 127 GLU HGy 1.0 2.771 4.616 1851 1403 A 128 ALA H A 127 GLU HA 1.0 2.407 4.009 1852 1404 A 128 ALA H A 129 ASP HBy 1.0 3.115 5.187 1853 1405 A 128 ALA H A 129 ASP H 1.0 1.738 2.895 1854 1405 A 127 GLU H A 128 ALA H 1.0 1.738 2.895 1855 1406 A 128 ALA H A 127 GLU HBx 1.0 2.171 3.615 1856 1406 A 128 ALA H A 127 GLU HBy 1.0 2.171 3.615 1857 1407 A 128 ALA H A 128 ALA HB1 1.0 1.877 3.126 1858 1408 A 125 ILE HG21 A 128 ALA H 1.0 3.544 5.902 1859 1408 A 125 ILE HD11 A 128 ALA H 1.0 3.544 5.902 1860 1409 A 126 ARG H A 128 ALA H 1.0 3.401 5.663 1861 1410 A 126 ARG HA A 129 ASP H 1.0 2.379 3.962 1862 1411 A 125 ILE HA A 129 ASP H 1.0 3.277 5.457 1863 1412 A 125 ILE HG21 A 129 ASP H 1.0 2.815 4.688 1864 1412 A 125 ILE HD11 A 129 ASP H 1.0 2.815 4.688 1865 1413 A 129 ASP H A 136 VAL HG21 1.0 2.921 4.865 1866 1413 A 129 ASP H A 130 ILE HG21 1.0 2.921 4.865 1867 1413 A 129 ASP H A 130 ILE HD11 1.0 2.921 4.865 1868 1414 A 129 ASP H A 129 ASP HBx 1.0 1.920 3.197 1869 1415 A 129 ASP H A 129 ASP HA 1.0 2.186 3.641 1870 1416 A 129 ASP HBy A 129 ASP H 1.0 1.874 3.121 1871 1417 A 129 ASP H A 131 ASP H 1.0 2.928 4.876 1872 1417 A 129 ASP H A 130 ILE H 1.0 2.928 4.876 1873 1418 A 128 ALA H A 129 ASP H 1.0 1.831 3.048 1874 1419 A 128 ALA HB1 A 129 ASP H 1.0 2.211 3.682 1875 1420 A 126 ARG H A 129 ASP H 1.0 3.522 5.865 1876 1421 A 128 ALA HA A 129 ASP H 1.0 2.584 4.303 1877 1422 A 129 ASP H A 136 VAL HG11 1.0 3.425 5.704 1878 1422 A 129 ASP H A 130 ILE HG1x 1.0 3.425 5.704 1879 1423 A 130 ILE H A 134 GLY H 1.0 4.211 7.012 1880 1424 A 130 ILE H A 137 ASN H 1.0 4.448 7.407 1881 1425 A 130 ILE H A 140 GLU HA 1.0 3.144 5.235 1882 1426 A 130 ILE H A 140 GLU HBy 1.0 2.851 4.747 1883 1427 A 130 ILE H A 140 GLU HGy 1.0 2.313 3.853 1884 1427 A 129 ASP HBy A 130 ILE H 1.0 2.313 3.853 1885 1428 A 130 ILE H A 130 ILE HG1x 1.0 2.094 3.487 1886 1429 A 129 ASP HA A 130 ILE H 1.0 1.733 2.886 1887 1430 A 129 ASP H A 130 ILE H 1.0 2.772 4.617 1888 1431 A 130 ILE H A 140 GLU H 1.0 3.663 6.400 1889 1432 A 130 ILE H A 130 ILE HB 1.0 1.947 3.242 1890 1433 A 130 ILE H A 130 ILE HA 1.0 2.185 3.639 1891 1434 A 130 ILE H A 130 ILE HG1y 1.0 2.017 3.358 1892 1435 A 130 ILE HG21 A 130 ILE H 1.0 2.130 3.548 1893 1435 A 130 ILE HD11 A 130 ILE H 1.0 2.130 3.548 1894 1436 A 136 VAL HA A 130 ILE H 1.0 4.128 6.874 1895 1437 A 130 ILE H A 140 GLU HGx 1.0 2.232 3.717 1896 1437 A 129 ASP HBx A 130 ILE H 1.0 2.232 3.717 1897 1438 A 130 ILE H A 140 GLU HBx 1.0 2.902 4.832 1898 1439 A 130 ILE H A 132 GLY H 1.0 3.112 5.182 1899 1440 A 131 ASP H A 130 ILE HG1y 1.0 3.245 5.404 1900 1441 A 131 ASP H A 132 GLY H 1.0 2.149 3.579 1901 1442 A 131 ASP H A 130 ILE HG1x 1.0 3.323 5.533 1902 1443 A 131 ASP H A 140 GLU HGx 1.0 3.255 5.421 1903 1444 A 131 ASP H A 131 ASP HBy 1.0 2.771 4.614 1904 1445 A 131 ASP H A 131 ASP HBx 1.0 2.595 4.323 1905 1446 A 131 ASP H A 131 ASP HA 1.0 2.402 4.001 1906 1446 A 129 ASP HA A 131 ASP H 1.0 2.402 4.001 1907 1447 A 131 ASP H A 130 ILE HB 1.0 2.336 3.890 1908 1448 A 130 ILE HG21 A 131 ASP H 1.0 2.682 4.467 1909 1448 A 130 ILE HD11 A 131 ASP H 1.0 2.682 4.467 1910 1449 A 131 ASP H A 132 GLY HAy 1.0 2.879 4.795 1911 1450 A 131 ASP H A 132 GLY HAx 1.0 3.244 5.401 1912 1451 A 131 ASP H A 140 GLU HGy 1.0 3.577 5.957 1913 1452 A 131 ASP H A 140 GLU HBx 1.0 4.149 6.909 1914 1453 A 132 GLY H A 131 ASP HBy 1.0 3.577 5.957 1915 1454 A 132 GLY H A 131 ASP HBx 1.0 3.353 5.585 1916 1455 A 135 GLN HGy A 132 GLY H 1.0 3.670 6.111 1917 1455 A 132 GLY H A 135 GLN HGx 1.0 3.670 6.111 1918 1455 A 135 GLN HBy A 132 GLY H 1.0 3.670 6.111 1919 1455 A 130 ILE HB A 132 GLY H 1.0 3.670 6.111 1920 1456 A 130 ILE HG21 A 132 GLY H 1.0 4.019 6.692 1921 1456 A 130 ILE HD11 A 132 GLY H 1.0 4.019 6.692 1922 1457 A 134 GLY H A 132 GLY H 1.0 3.523 5.866 1923 1458 A 140 GLU H A 132 GLY H 1.0 4.694 7.816 1924 1459 A 132 GLY H A 133 ASP H 1.0 1.869 3.112 1925 1459 A 131 ASP H A 132 GLY H 1.0 1.869 3.112 1926 1460 A 132 GLY H A 135 GLN H 1.0 3.838 6.392 1927 1461 A 132 GLY H A 133 ASP HBx 1.0 3.401 5.663 1928 1462 A 132 GLY H A 131 ASP HA 1.0 2.785 4.637 1929 1463 A 132 GLY H A 132 GLY HAy 1.0 2.065 3.438 1930 1464 A 132 GLY H A 132 GLY HAx 1.0 1.864 3.104 1931 1465 A 132 GLY H A 133 ASP HBy 1.0 3.953 6.584 1932 1466 A 133 ASP H A 133 ASP HA 1.0 2.269 3.778 1933 1467 A 132 GLY H A 133 ASP H 1.0 2.126 3.540 1934 1468 A 133 ASP H A 133 ASP HBy 1.0 2.501 4.165 1935 1469 A 134 GLY H A 133 ASP H 1.0 2.020 3.364 1936 1470 A 133 ASP H A 133 ASP HBx 1.0 2.330 3.881 1937 1471 A 131 ASP HBy A 133 ASP H 1.0 3.847 6.407 1938 1472 A 132 GLY HAy A 133 ASP H 1.0 2.555 4.254 1939 1473 A 132 GLY HAx A 133 ASP H 1.0 2.552 4.250 1940 1474 A 133 ASP H A 134 GLY HAx 1.0 3.060 5.097 1941 1475 A 131 ASP HBx A 133 ASP H 1.0 3.651 6.081 1942 1476 A 133 ASP H A 135 GLN H 1.0 2.809 4.679 1943 1477 A 133 ASP H A 135 GLN HGx 1.0 3.654 6.084 1944 1477 A 135 GLN HGy A 133 ASP H 1.0 3.654 6.084 1945 1477 A 135 GLN HBy A 133 ASP H 1.0 3.654 6.084 1946 1478 A 133 ASP H A 136 VAL HG21 1.0 4.450 7.411 1947 1478 A 130 ILE HG21 A 133 ASP H 1.0 4.450 7.411 1948 1478 A 130 ILE HD11 A 133 ASP H 1.0 4.450 7.411 1949 1479 A 134 GLY H A 135 GLN H 1.0 1.859 3.095 1950 1480 A 134 GLY H A 133 ASP H 1.0 1.983 3.301 1951 1481 A 134 GLY H A 134 GLY HAx 1.0 1.848 3.078 1952 1482 A 134 GLY H A 133 ASP HBx 1.0 3.572 5.949 1953 1483 A 134 GLY H A 133 ASP HA 1.0 2.727 4.542 1954 1484 A 134 GLY H A 134 GLY HAy 1.0 1.922 3.201 1955 1485 A 134 GLY H A 133 ASP HBx 1.0 3.050 5.079 1956 1486 A 125 ILE HG21 A 134 GLY H 1.0 3.151 5.248 1957 1486 A 125 ILE HD11 A 134 GLY H 1.0 3.151 5.248 1958 1487 A 134 GLY H A 135 GLN HGx 1.0 3.161 5.265 1959 1487 A 135 GLN HGy A 134 GLY H 1.0 3.161 5.265 1960 1487 A 135 GLN HBy A 134 GLY H 1.0 3.161 5.265 1961 1488 A 134 GLY H A 132 GLY H 1.0 3.058 5.092 1962 1489 A 134 GLY H A 132 GLY HAx 1.0 3.166 5.272 1963 1490 A 132 GLY H A 135 GLN H 1.0 4.311 7.179 1964 1491 A 135 GLN H A 135 GLN HE2x 1.0 5.186 8.636 1965 1492 A 125 ILE HG21 A 135 GLN H 1.0 3.405 5.671 1966 1492 A 125 ILE HD11 A 135 GLN H 1.0 3.405 5.671 1967 1493 A 136 VAL H A 135 GLN H 1.0 3.554 5.918 1968 1494 A 133 ASP H A 135 GLN H 1.0 3.091 5.147 1969 1495 A 135 GLN H A 135 GLN HGx 1.0 2.300 3.831 1970 1495 A 135 GLN HGy A 135 GLN H 1.0 2.300 3.831 1971 1495 A 135 GLN HBy A 135 GLN H 1.0 2.300 3.831 1972 1496 A 135 GLN HBx A 135 GLN H 1.0 2.696 4.489 1973 1497 A 134 GLY H A 135 GLN H 1.0 2.155 3.590 1974 1498 A 134 GLY H A 135 GLN H 1.0 2.758 4.593 1975 1499 A 135 GLN HA A 135 GLN H 1.0 2.518 4.193 1976 1500 A 136 VAL HA A 135 GLN H 1.0 4.860 8.092 1977 1501 A 135 GLN H A 136 VAL HG11 1.0 4.321 7.195 1978 1501 A 135 GLN H A 136 VAL HG21 1.0 4.321 7.195 1979 1502 A 135 GLN H A 134 GLY HAx 1.0 2.668 4.444 1980 1503 A 135 GLN H A 134 GLY HAy 1.0 2.623 4.368 1981 1504 A 135 GLN H A 133 ASP HBx 1.0 3.415 5.687 1982 1504 A 129 ASP HBx A 135 GLN H 1.0 3.415 5.687 1983 1505 A 135 GLN H A 133 ASP HA 1.0 3.681 6.130 1984 1506 A 135 GLN H A 133 ASP HBy 1.0 4.180 6.962 1985 1507 A 136 VAL H A 125 ILE HG21 1.0 2.559 4.262 1986 1507 A 136 VAL H A 125 ILE HD11 1.0 2.559 4.262 1987 1508 A 136 VAL H A 136 VAL HA 1.0 2.430 4.046 1988 1509 A 136 VAL HB A 136 VAL H 1.0 1.982 3.300 1989 1510 A 135 GLN HA A 136 VAL H 1.0 1.745 2.907 1990 1510 A 101 SER HA A 136 VAL H 1.0 1.745 2.907 1991 1511 A 136 VAL H A 136 VAL HG11 1.0 2.352 3.917 1992 1512 A 136 VAL H A 136 VAL HG21 1.0 1.959 3.263 1993 1513 A 136 VAL H A 135 GLN HGx 1.0 2.069 3.446 1994 1513 A 136 VAL H A 135 GLN HGy 1.0 2.069 3.446 1995 1513 A 135 GLN HBy A 136 VAL H 1.0 2.069 3.446 1996 1514 A 136 VAL H A 99 TYR HBx 1.0 2.800 4.663 1997 1514 A 99 TYR HBy A 136 VAL H 1.0 2.800 4.663 1998 1515 A 100 ILE H A 136 VAL H 1.0 2.392 3.984 1999 1516 A 100 ILE HG1x A 136 VAL H 1.0 3.125 5.204 2000 1516 A 100 ILE HD11 A 136 VAL H 1.0 3.125 5.204 2001 1517 A 135 GLN HBx A 136 VAL H 1.0 2.378 3.961 2002 1518 A 99 TYR HA A 136 VAL H 1.0 2.861 4.764 2003 1519 A 100 ILE HB A 136 VAL H 1.0 2.435 4.055 2004 1520 A 136 VAL H A 135 GLN H 1.0 3.138 5.226 2005 1521 A 99 TYR HD% A 136 VAL H 1.0 3.768 6.275 2006 1522 A 136 VAL H A 101 SER HBx 1.0 4.057 6.757 2007 1523 A 137 ASN H A 137 ASN HD2x 1.0 3.550 5.913 2008 1524 A 137 ASN H A 137 ASN HD2y 1.0 3.020 5.030 2009 1524 A 99 TYR HD% A 137 ASN H 1.0 3.020 5.030 2010 1525 A 137 ASN H A 137 ASN HD2y 1.0 3.059 5.094 2011 1525 A 99 TYR HD% A 137 ASN H 1.0 3.059 5.094 2012 1526 A 137 ASN H A 137 ASN HBx 1.0 2.293 3.819 2013 1526 A 137 ASN HBy A 137 ASN H 1.0 2.293 3.819 2014 1527 A 137 ASN H A 140 GLU HGx 1.0 2.554 4.253 2015 1528 A 137 ASN H A 139 GLU HBx 1.0 3.386 5.639 2016 1528 A 137 ASN H A 139 GLU HBy 1.0 3.386 5.639 2017 1528 A 137 ASN H A 135 GLN HGx 1.0 3.386 5.639 2018 1528 A 135 GLN HGy A 137 ASN H 1.0 3.386 5.639 2019 1528 A 135 GLN HBy A 137 ASN H 1.0 3.386 5.639 2020 1529 A 137 ASN H A 136 VAL HG11 1.0 2.100 3.496 2021 1530 A 137 ASN H A 140 GLU HA 1.0 3.034 5.053 2022 1531 A 137 ASN H A 140 GLU HGy 1.0 2.673 4.451 2023 1532 A 136 VAL H A 137 ASN H 1.0 3.061 5.097 2024 1533 A 137 ASN H A 140 GLU HBx 1.0 2.164 3.604 2025 1533 A 136 VAL HB A 137 ASN H 1.0 2.164 3.604 2026 1534 A 137 ASN H A 138 TYR H 1.0 3.151 5.247 2027 1535 A 137 ASN H A 136 VAL HG21 1.0 2.335 3.889 2028 1536 A 137 ASN H A 140 GLU H 1.0 2.509 4.178 2029 1537 A 137 ASN HA A 137 ASN H 1.0 1.601 2.666 2030 1537 A 136 VAL HA A 137 ASN H 1.0 1.601 2.666 2031 1538 A 137 ASN H A 140 GLU HBy 1.0 2.104 3.504 2032 1539 A 135 GLN HBx A 137 ASN H 1.0 3.854 6.419 2033 1540 A 100 ILE H A 137 ASN H 1.0 4.109 6.843 2034 1541 A 89 PHE HD% A 137 ASN H 1.0 3.976 6.621 2035 1542 A 129 ASP HA A 137 ASN H 1.0 3.744 6.235 2036 1543 A 99 TYR HA A 137 ASN H 1.0 2.987 5.274 2037 1544 A 140 GLU H A 138 TYR H 1.0 3.958 6.592 2038 1545 A 138 TYR H A 136 VAL HG11 1.0 3.760 6.261 2039 1546 A 100 ILE H A 138 TYR H 1.0 3.953 6.584 2040 1547 A 99 TYR HA A 138 TYR H 1.0 3.640 6.062 2041 1548 A 137 ASN H A 138 TYR H 1.0 3.305 5.505 2042 1549 A 138 TYR H A 138 TYR HD% 1.0 3.001 4.998 2043 1550 A 137 ASN HA A 138 TYR H 1.0 1.992 3.317 2044 1551 A 138 TYR H A 138 TYR HBy 1.0 1.851 3.384 2045 1552 A 138 TYR H A 137 ASN HBx 1.0 1.793 2.985 2046 1552 A 137 ASN HBy A 138 TYR H 1.0 1.793 2.985 2047 1553 A 138 TYR H A 138 TYR HA 1.0 2.168 3.610 2048 1554 A 138 TYR H A 138 TYR HBx 1.0 1.851 3.084 2049 1555 A 89 PHE HE% A 138 TYR H 1.0 2.713 4.517 2050 1556 A 138 TYR H A 139 GLU H 1.0 2.165 3.606 2051 1557 A 100 ILE HG1x A 138 TYR H 1.0 3.878 6.457 2052 1557 A 100 ILE HD11 A 138 TYR H 1.0 3.878 6.457 2053 1558 A 139 GLU H A 141 PHE H 1.0 3.729 6.211 2054 1559 A 138 TYR HA A 139 GLU H 1.0 3.194 5.319 2055 1560 A 138 TYR H A 139 GLU H 1.0 2.538 4.227 2056 1561 A 139 GLU HBx A 139 GLU H 1.0 2.322 3.867 2057 1562 A 138 TYR HD% A 139 GLU H 1.0 3.464 5.768 2058 1563 A 137 ASN HD2y A 139 GLU H 1.0 3.695 6.654 2059 1564 A 139 GLU H A 139 GLU HGy 1.0 2.237 3.725 2060 1564 A 138 TYR HBy A 139 GLU H 1.0 2.237 3.725 2061 1565 A 139 GLU H A 139 GLU HA 1.0 2.299 3.828 2062 1566 A 137 ASN H A 139 GLU H 1.0 4.457 7.421 2063 1567 A 137 ASN HD2x A 139 GLU H 1.0 4.187 7.473 2064 1568 A 139 GLU H A 139 GLU HBy 1.0 1.969 3.280 2065 1568 A 138 TYR HBx A 139 GLU H 1.0 1.969 3.280 2066 1569 A 139 GLU H A 142 VAL HG21 1.0 4.028 6.708 2067 1570 A 140 GLU H A 139 GLU H 1.0 2.358 3.926 2068 1571 A 137 ASN HA A 139 GLU H 1.0 4.046 6.737 2069 1572 A 140 GLU H A 142 VAL HG21 1.0 4.023 6.700 2070 1573 A 130 ILE HG21 A 140 GLU H 1.0 3.029 5.044 2071 1573 A 130 ILE HD11 A 140 GLU H 1.0 3.029 5.044 2072 1573 A 140 GLU H A 136 VAL HG21 1.0 3.029 5.044 2073 1574 A 140 GLU H A 139 GLU H 1.0 1.983 3.303 2074 1575 A 137 ASN HA A 140 GLU H 1.0 3.202 5.333 2075 1575 A 136 VAL HA A 140 GLU H 1.0 3.202 5.333 2076 1576 A 140 GLU HA A 140 GLU H 1.0 2.117 3.525 2077 1577 A 140 GLU HGy A 140 GLU H 1.0 1.937 3.225 2078 1578 A 140 GLU H A 143 GLN H 1.0 4.231 7.046 2079 1579 A 140 GLU H A 141 PHE H 1.0 2.062 3.433 2080 1580 A 140 GLU HBy A 140 GLU H 1.0 1.977 3.292 2081 1581 A 140 GLU H A 140 GLU HBx 1.0 2.031 3.382 2082 1582 A 140 GLU H A 140 GLU HGx 1.0 2.018 3.361 2083 1583 A 137 ASN H A 140 GLU H 1.0 2.537 4.226 2084 1584 A 140 GLU H A 139 GLU HA 1.0 2.621 4.365 2085 1585 A 140 GLU H A 136 VAL HG11 1.0 2.417 4.024 2086 1586 A 140 GLU H A 137 ASN HD2y 1.0 3.395 5.653 2087 1587 A 140 GLU H A 137 ASN HD2x 1.0 3.969 6.610 2088 1588 A 140 GLU H A 139 GLU HBx 1.0 2.190 3.648 2089 1589 A 140 GLU H A 138 TYR H 1.0 2.969 4.945 2090 1590 A 140 GLU H A 139 GLU HBy 1.0 2.027 3.375 2091 1591 A 140 GLU H A 142 VAL H 1.0 2.829 4.711 2092 1592 A 100 ILE HG1x A 141 PHE H 1.0 3.753 6.250 2093 1592 A 100 ILE HD11 A 141 PHE H 1.0 3.753 6.250 2094 1593 A 138 TYR H A 141 PHE H 1.0 3.601 5.998 2095 1594 A 136 VAL HG21 A 141 PHE H 1.0 3.575 5.954 2096 1595 A 141 PHE H A 141 PHE HD% 1.0 2.800 4.663 2097 1595 A 89 PHE HE% A 141 PHE H 1.0 2.800 4.663 2098 1596 A 140 GLU HGy A 141 PHE H 1.0 2.924 4.870 2099 1597 A 141 PHE H A 141 PHE HA 1.0 2.022 3.367 2100 1597 A 140 GLU HA A 141 PHE H 1.0 2.022 3.367 2101 1598 A 140 GLU HGx A 141 PHE H 1.0 2.799 4.662 2102 1599 A 141 PHE H A 141 PHE HBy 1.0 1.919 3.196 2103 1599 A 138 TYR HA A 141 PHE H 1.0 1.919 3.196 2104 1600 A 140 GLU HBx A 141 PHE H 1.0 2.430 4.046 2105 1601 A 141 PHE H A 142 VAL HG21 1.0 2.806 4.672 2106 1602 A 139 GLU H A 141 PHE H 1.0 3.261 5.431 2107 1603 A 141 PHE H A 142 VAL H 1.0 2.013 3.352 2108 1604 A 141 PHE H A 136 VAL HG11 1.0 1.994 3.321 2109 1605 A 141 PHE H A 141 PHE HBx 1.0 1.938 3.227 2110 1606 A 140 GLU H A 141 PHE H 1.0 2.024 3.371 2111 1607 A 137 ASN H A 141 PHE H 1.0 3.084 5.136 2112 1608 A 140 GLU HBy A 141 PHE H 1.0 2.416 4.024 2113 1609 A 141 PHE H A 143 GLN H 1.0 3.382 5.632 2114 1610 A 141 PHE H A 139 GLU HA 1.0 3.847 6.407 2115 1611 A 139 GLU HA A 142 VAL H 1.0 2.739 4.561 2116 1612 A 142 VAL H A 141 PHE HD% 1.0 3.251 5.414 2117 1613 A 141 PHE H A 142 VAL H 1.0 2.251 3.749 2118 1614 A 142 VAL HG21 A 142 VAL H 1.0 1.747 2.909 2119 1615 A 143 GLN H A 142 VAL H 1.0 2.230 3.713 2120 1616 A 142 VAL H A 142 VAL HG11 1.0 2.341 3.899 2121 1617 A 142 VAL H A 141 PHE HBy 1.0 2.308 3.844 2122 1618 A 142 VAL H A 136 VAL HG11 1.0 3.169 5.278 2123 1619 A 142 VAL H A 142 VAL HA 1.0 2.140 3.564 2124 1620 A 142 VAL H A 142 VAL HB 1.0 1.859 3.095 2125 1621 A 142 VAL H A 85 ILE HG21 1.0 3.207 5.341 2126 1622 A 142 VAL H A 141 PHE HA 1.0 2.628 4.377 2127 1623 A 140 GLU H A 143 GLN H 1.0 4.843 8.066 2128 1624 A 142 VAL HG21 A 143 GLN H 1.0 3.027 5.042 2129 1625 A 141 PHE H A 143 GLN H 1.0 4.082 6.798 2130 1626 A 143 GLN H A 143 GLN HGx 1.0 2.419 4.028 2131 1626 A 143 GLN H A 143 GLN HGy 1.0 2.419 4.028 2132 1627 A 140 GLU HA A 143 GLN H 1.0 2.849 4.745 2133 1628 A 143 GLN H A 142 VAL HG11 1.0 2.759 4.595 2134 1629 A 143 GLN H A 142 VAL H 1.0 2.516 4.191 2135 1630 A 143 GLN H A 142 VAL HB 1.0 2.354 3.920 2136 1631 A 143 GLN H A 144 MET H 1.0 2.350 3.913 2137 1632 A 139 GLU HA A 143 GLN H 1.0 3.752 6.248 2138 1633 A 143 GLN H A 143 GLN HA 1.0 2.399 3.995 2139 1634 A 143 GLN H A 142 VAL HA 1.0 3.218 5.359 2140 1635 A 143 GLN H A 143 GLN HBx 1.0 1.833 3.052 2141 1635 A 143 GLN H A 143 GLN HBy 1.0 1.833 3.052 2142 1636 A 144 MET H A 143 GLN HBx 1.0 1.945 3.240 2143 1636 A 144 MET H A 144 MET HBx 1.0 1.945 3.240 2144 1636 A 144 MET H A 144 MET HBy 1.0 1.945 3.240 2145 1636 A 144 MET H A 143 GLN HBy 1.0 1.945 3.240 2146 1637 A 141 PHE H A 144 MET H 1.0 4.413 7.349 2147 1638 A 144 MET H A 144 MET HA 1.0 2.328 3.877 2148 1639 A 143 GLN H A 144 MET H 1.0 2.416 4.023 2149 1640 A 144 MET H A 143 GLN HA 1.0 2.976 4.956 2150 1640 A 141 PHE HA A 144 MET H 1.0 2.976 4.956 2151 1641 A 141 PHE HA A 145 MET H 1.0 3.560 5.928 2152 1642 A 142 VAL HG11 A 145 MET H 1.0 3.129 5.210 2153 1642 A 85 ILE HD11 A 145 MET H 1.0 3.129 5.210 2154 1643 A 145 MET H A 144 MET HGx 1.0 3.150 5.245 2155 1644 A 145 MET H A 85 ILE HG21 1.0 3.075 5.120 2156 1644 A 145 MET H A 146 THR HG21 1.0 3.075 5.120 2157 1645 A 142 VAL HG21 A 145 MET H 1.0 4.038 6.724 2158 1646 A 145 MET H A 145 MET HA 1.0 2.168 3.610 2159 1647 A 145 MET H A 146 THR H 1.0 2.100 3.498 2160 1648 A 142 VAL HA A 145 MET H 1.0 2.864 4.770 2161 1649 A 145 MET H A 144 MET HGy 1.0 3.265 5.438 2162 1650 A 145 MET H A 145 MET HGx 1.0 1.732 2.885 2163 1650 A 145 MET H A 145 MET HBy 1.0 1.732 2.885 2164 1650 A 145 MET H A 145 MET HGy 1.0 1.732 2.885 2165 1650 A 145 MET H A 145 MET HBx 1.0 1.732 2.885 2166 1651 A 145 MET H A 144 MET HBx 1.0 2.096 3.491 2167 1651 A 144 MET HBy A 145 MET H 1.0 2.096 3.491 2168 1652 A 142 VAL H A 145 MET H 1.0 3.984 6.635 2169 1653 A 144 MET H A 145 MET H 1.0 2.090 3.481 2170 1654 A 146 THR H A 147 ALA HB1 1.0 3.547 5.906 2171 1655 A 143 GLN HA A 146 THR H 1.0 3.148 5.243 2172 1656 A 146 THR H A 147 ALA H 1.0 1.996 3.325 2173 1656 A 145 MET H A 146 THR H 1.0 1.996 3.325 2174 1657 A 146 THR H A 146 THR HA 1.0 2.117 3.526 2175 1657 A 145 MET HA A 146 THR H 1.0 2.117 3.526 2176 1658 A 146 THR H A 145 MET HBy 1.0 2.588 4.310 2177 1658 A 146 THR H A 145 MET HGx 1.0 2.588 4.310 2178 1658 A 146 THR H A 145 MET HGy 1.0 2.588 4.310 2179 1658 A 146 THR H A 145 MET HBx 1.0 2.588 4.310 2180 1659 A 146 THR H A 144 MET HBx 1.0 3.519 5.860 2181 1659 A 144 MET HBy A 146 THR H 1.0 3.519 5.860 2182 1660 A 146 THR HG21 A 146 THR H 1.0 2.379 3.962 2183 1661 A 142 VAL HG11 A 146 THR H 1.0 3.701 6.164 2184 1662 A 142 VAL HA A 146 THR H 1.0 3.775 6.287 2185 1663 A 146 THR H A 146 THR HB 1.0 3.209 5.843 2186 1664 A 143 GLN HA A 147 ALA H 1.0 3.932 6.548 2187 1665 A 146 THR H A 147 ALA H 1.0 2.374 3.953 2188 1666 A 147 ALA HB1 A 147 ALA H 1.0 2.078 3.460 2189 1667 A 146 THR HG21 A 147 ALA H 1.0 3.060 5.096 2190 1668 A 147 ALA H A 147 ALA HA 1.0 2.062 3.435 2191 1668 A 147 ALA H A 146 THR HA 1.0 2.062 3.435 2192 1669 A 147 ALA H A 146 THR HB 1.0 3.884 6.468 2193 1670 A 147 ALA HB1 A 148 LYS H 1.0 2.833 4.717 2194 1671 A 148 LYS H A 148 LYS HBx 1.0 3.226 5.372 2195 1672 A 147 ALA HA A 148 LYS H 1.0 2.376 3.957 2196 1673 A 148 LYS H A 148 LYS HA 1.0 3.088 5.642 2197 1674 A 8 GLN HE2y A 8 GLN HBx 1.0 3.701 6.163 2198 1675 A 8 GLN HE2y A 8 GLN HA 1.0 4.107 6.839 2199 1676 A 5 THR H A 8 GLN HE2y 1.0 4.034 6.718 2200 1677 A 8 GLN HE2y A 5 THR HG21 1.0 3.859 6.426 2201 1678 A 8 GLN HE2y A 8 GLN H 1.0 4.394 7.317 2202 1679 A 8 GLN HE2y A 8 GLN HGx 1.0 2.381 3.965 2203 1679 A 8 GLN HE2y A 8 GLN HGy 1.0 2.381 3.965 2204 1679 A 8 GLN HE2y A 8 GLN HBy 1.0 2.381 3.965 2205 1680 A 8 GLN HE2y A 76 MET HE1 1.0 3.657 6.089 2206 1681 A 8 GLN HE2y A 4 LEU HD11 1.0 3.399 5.661 2207 1681 A 4 LEU HD21 A 8 GLN HE2y 1.0 3.399 5.661 2208 1682 A 8 GLN HE2x A 5 THR HG21 1.0 3.847 6.406 2209 1683 A 8 GLN HE2x A 8 GLN HBx 1.0 3.169 5.278 2210 1684 A 5 THR H A 8 GLN HE2x 1.0 3.826 6.372 2211 1685 A 8 GLN HA A 8 GLN HE2x 1.0 3.621 6.030 2212 1686 A 8 GLN HE2x A 8 GLN H 1.0 3.685 6.136 2213 1687 A 8 GLN HE2x A 8 GLN HGx 1.0 2.090 3.481 2214 1687 A 8 GLN HE2x A 8 GLN HGy 1.0 2.090 3.481 2215 1687 A 8 GLN HE2x A 8 GLN HBy 1.0 2.090 3.481 2216 1688 A 8 GLN HE2x A 76 MET HE1 1.0 3.314 5.519 2217 1689 A 8 GLN HE2x A 4 LEU HD11 1.0 3.033 5.051 2218 1689 A 4 LEU HD21 A 8 GLN HE2x 1.0 3.033 5.051 2219 1690 A 41 GLN HE2y A 41 GLN HGx 1.0 2.668 5.441 2220 1690 A 41 GLN HE2y A 41 GLN HGy 1.0 2.668 5.441 2221 1691 A 41 GLN HE2x A 41 GLN HGx 1.0 2.660 5.429 2222 1691 A 41 GLN HGy A 41 GLN HE2x 1.0 2.660 5.429 2223 1692 A 41 GLN HE2x A 36 MET HE1 1.0 3.931 6.879 2224 1693 A 41 GLN HA A 41 GLN HE2x 1.0 4.827 8.538 2225 1694 A 42 ASN HD2x A 42 ASN HBx 1.0 3.073 5.118 2226 1695 A 42 ASN H A 42 ASN HD2x 1.0 4.704 7.833 2227 1696 A 42 ASN HD2x A 42 ASN HBy 1.0 2.852 4.750 2228 1697 A 42 ASN HD2x A 42 ASN HA 1.0 5.073 8.447 2229 1698 A 42 ASN HD2y A 42 ASN HA 1.0 5.119 8.525 2230 1699 A 42 ASN HD2y A 42 ASN HBy 1.0 2.794 4.653 2231 1700 A 42 ASN HD2y A 42 ASN HBx 1.0 3.249 5.411 2232 1701 A 49 GLN HE2y A 61 GLY HAy 1.0 4.999 8.325 2233 1702 A 53 ASN H A 49 GLN HE2y 1.0 4.597 7.655 2234 1703 A 49 GLN HE2y A 49 GLN HGx 1.0 2.703 4.501 2235 1703 A 49 GLN HGy A 49 GLN HE2y 1.0 2.703 4.501 2236 1704 A 49 GLN HE2y A 52 ILE HB 1.0 4.048 6.741 2237 1705 A 52 ILE HG21 A 49 GLN HE2y 1.0 3.326 5.538 2238 1705 A 52 ILE HD11 A 49 GLN HE2y 1.0 3.326 5.538 2239 1706 A 49 GLN HE2y A 61 GLY HAx 1.0 4.754 7.917 2240 1707 A 29 THR HG21 A 49 GLN HE2y 1.0 4.473 7.448 2241 1708 A 49 GLN HA A 49 GLN HE2y 1.0 4.182 6.965 2242 1709 A 49 GLN HE2y A 49 GLN HBx 1.0 4.589 7.642 2243 1709 A 49 GLN HBy A 49 GLN HE2y 1.0 4.589 7.642 2244 1710 A 29 THR HG21 A 49 GLN HE2x 1.0 4.172 6.948 2245 1711 A 49 GLN HE2x A 53 ASN H 1.0 4.147 6.907 2246 1712 A 52 ILE HG21 A 49 GLN HE2x 1.0 3.317 5.524 2247 1712 A 52 ILE HD11 A 49 GLN HE2x 1.0 3.317 5.524 2248 1713 A 49 GLN HE2x A 53 ASN HD2x 1.0 4.538 7.557 2249 1714 A 49 GLN HE2x A 49 GLN HA 1.0 3.922 6.531 2250 1715 A 49 GLN HE2x A 52 ILE HB 1.0 3.626 6.039 2251 1716 A 49 GLN HE2x A 49 GLN HGx 1.0 2.404 4.004 2252 1716 A 49 GLN HE2x A 49 GLN HGy 1.0 2.404 4.004 2253 1717 A 49 GLN HE2x A 53 ASN HA 1.0 4.618 7.691 2254 1717 A 49 GLN HE2x A 50 ASP HA 1.0 4.618 7.691 2255 1718 A 49 GLN HE2x A 49 GLN HBx 1.0 3.683 6.133 2256 1718 A 49 GLN HE2x A 49 GLN HBy 1.0 3.683 6.133 2257 1719 A 49 GLN HE2x A 61 GLY HAx 1.0 4.291 7.146 2258 1720 A 49 GLN HE2x A 61 GLY HAy 1.0 4.576 7.620 2259 1721 A 50 ASP H A 53 ASN HD2y 1.0 4.311 7.179 2260 1722 A 53 ASN H A 53 ASN HD2y 1.0 3.672 6.115 2261 1723 A 53 ASN HD2y A 53 ASN HBx 1.0 2.674 4.453 2262 1724 A 53 ASN HD2y A 53 ASN HBy 1.0 2.503 4.169 2263 1725 A 53 ASN HD2y A 53 ASN HA 1.0 2.857 4.759 2264 1725 A 50 ASP HA A 53 ASN HD2y 1.0 2.857 4.759 2265 1726 A 53 ASN HD2y A 49 GLN HGx 1.0 2.699 4.495 2266 1726 A 49 GLN HGy A 53 ASN HD2y 1.0 2.699 4.495 2267 1727 A 53 ASN HD2y A 49 GLN HBx 1.0 3.884 6.468 2268 1727 A 49 GLN HBy A 53 ASN HD2y 1.0 3.884 6.468 2269 1728 A 53 ASN HD2x A 49 GLN HBx 1.0 3.658 6.092 2270 1728 A 49 GLN HBy A 53 ASN HD2x 1.0 3.658 6.092 2271 1729 A 54 GLU H A 53 ASN HD2x 1.0 3.905 6.504 2272 1729 A 49 GLN HE2x A 53 ASN HD2x 1.0 3.905 6.504 2273 1730 A 53 ASN HD2x A 49 GLN HGx 1.0 2.732 4.550 2274 1730 A 49 GLN HGy A 53 ASN HD2x 1.0 2.732 4.550 2275 1731 A 53 ASN HA A 53 ASN HD2x 1.0 2.617 4.359 2276 1731 A 50 ASP HA A 53 ASN HD2x 1.0 2.617 4.359 2277 1732 A 53 ASN HBx A 53 ASN HD2x 1.0 2.513 4.184 2278 1733 A 53 ASN HBy A 53 ASN HD2x 1.0 2.391 3.982 2279 1734 A 53 ASN H A 53 ASN HD2x 1.0 3.391 5.648 2280 1735 A 26 THR HG21 A 60 ASN HD2y 1.0 3.460 5.762 2281 1736 A 60 ASN H A 60 ASN HD2y 1.0 3.683 6.133 2282 1737 A 60 ASN HBy A 60 ASN HD2y 1.0 2.352 3.917 2283 1738 A 60 ASN HD2y A 60 ASN HBx 1.0 2.348 3.911 2284 1739 A 60 ASN HD2x A 60 ASN HBx 1.0 2.179 3.629 2285 1740 A 60 ASN HBy A 60 ASN HD2x 1.0 2.208 3.677 2286 1741 A 86 ARG HBy A 86 ARG HE 1.0 2.139 3.562 2287 1742 A 86 ARG HE A 86 ARG HDx 1.0 1.468 2.444 2288 1742 A 86 ARG HDy A 86 ARG HE 1.0 1.468 2.444 2289 1743 A 86 ARG HGy A 86 ARG HE 1.0 2.219 3.695 2290 1744 A 86 ARG HGx A 86 ARG HE 1.0 2.022 3.367 2291 1745 A 90 ARG HGx A 90 ARG HE 1.0 2.051 3.415 2292 1746 A 90 ARG HE A 90 ARG HDx 1.0 1.421 2.367 2293 1746 A 90 ARG HDy A 90 ARG HE 1.0 1.421 2.367 2294 1747 A 90 ARG HA A 90 ARG HE 1.0 1.944 3.237 2295 1748 A 90 ARG HE A 90 ARG HBx 1.0 1.693 2.819 2296 1748 A 90 ARG HGy A 90 ARG HE 1.0 1.693 2.819 2297 1748 A 90 ARG HBy A 90 ARG HE 1.0 1.693 2.819 2298 1749 A 97 ASN H A 97 ASN HD2y 1.0 3.417 5.691 2299 1750 A 97 ASN HD2y A 97 ASN HBy 1.0 2.095 3.489 2300 1751 A 97 ASN HD2y A 97 ASN HD2x 1.0 1.449 2.413 2301 1752 A 97 ASN HD2y A 99 TYR HD% 1.0 2.954 4.920 2302 1753 A 97 ASN HD2y A 99 TYR HBx 1.0 2.352 3.917 2303 1753 A 97 ASN HD2y A 99 TYR HBy 1.0 2.352 3.917 2304 1754 A 97 ASN HD2y A 97 ASN HBx 1.0 2.236 3.724 2305 1755 A 99 TYR H A 97 ASN HD2x 1.0 3.523 5.866 2306 1756 A 97 ASN H A 97 ASN HD2x 1.0 3.181 5.297 2307 1757 A 97 ASN HD2x A 99 TYR HBx 1.0 2.458 4.094 2308 1757 A 99 TYR HBy A 97 ASN HD2x 1.0 2.458 4.094 2309 1758 A 97 ASN HD2y A 97 ASN HD2x 1.0 1.352 2.251 2310 1759 A 97 ASN HBy A 97 ASN HD2x 1.0 1.921 3.199 2311 1760 A 99 TYR HD% A 97 ASN HD2x 1.0 2.856 4.756 2312 1761 A 97 ASN HBx A 97 ASN HD2x 1.0 2.000 3.330 2313 1762 A 97 ASN HD2x A 135 GLN HBy 1.0 3.155 5.254 2314 1763 A 106 ARG HE A 106 ARG HBx 1.0 1.618 2.895 2315 1763 A 106 ARG HBy A 106 ARG HE 1.0 1.618 2.895 2316 1764 A 106 ARG HDx A 106 ARG HE 1.0 1.454 2.621 2317 1765 A 106 ARG HDy A 106 ARG HE 1.0 1.446 2.607 2318 1766 A 106 ARG HE A 106 ARG HGx 1.0 1.397 2.527 2319 1766 A 106 ARG HGy A 106 ARG HE 1.0 1.397 2.527 2320 1767 A 111 ASN HD2y A 111 ASN HBx 1.0 3.297 5.490 2321 1767 A 111 ASN HBy A 111 ASN HD2y 1.0 3.297 5.490 2322 1768 A 111 ASN HA A 111 ASN HD2y 1.0 3.656 6.088 2323 1769 A 111 ASN H A 111 ASN HD2y 1.0 3.292 5.483 2324 1770 A 111 ASN HD2x A 111 ASN HD2y 1.0 1.576 2.624 2325 1771 A 111 ASN HD2y A 111 ASN HBx 1.0 2.538 4.227 2326 1771 A 111 ASN HBy A 111 ASN HD2y 1.0 2.538 4.227 2327 1772 A 107 HIS HA A 111 ASN HD2y 1.0 4.107 6.839 2328 1773 A 108 VAL HA A 111 ASN HD2y 1.0 4.114 6.851 2329 1774 A 110 THR HG21 A 111 ASN HD2y 1.0 4.445 7.402 2330 1775 A 111 ASN HD2x A 111 ASN HD2y 1.0 1.301 2.167 2331 1776 A 111 ASN HD2x A 111 ASN HA 1.0 2.947 4.907 2332 1777 A 126 ARG HGx A 126 ARG HE 1.0 2.525 4.205 2333 1778 A 126 ARG HA A 126 ARG HE 1.0 2.571 4.281 2334 1779 A 126 ARG HE A 126 ARG HBy 1.0 2.222 3.700 2335 1779 A 126 ARG HE A 126 ARG HBx 1.0 2.222 3.700 2336 1780 A 126 ARG HE A 126 ARG HGy 1.0 2.334 3.888 2337 1781 A 126 ARG HE A 126 ARG HDx 1.0 1.703 2.836 2338 1781 A 126 ARG HDy A 126 ARG HE 1.0 1.703 2.836 2339 1782 A 123 GLU HGx A 126 ARG HE 1.0 2.825 4.705 2340 1783 A 133 ASP HBy A 135 GLN HE2y 1.0 4.526 7.538 2341 1784 A 99 TYR HD% A 135 GLN HE2y 1.0 3.929 6.544 2342 1785 A 136 VAL H A 135 GLN HE2y 1.0 5.028 8.373 2343 1786 A 135 GLN HE2y A 135 GLN HGx 1.0 2.454 4.086 2344 1786 A 135 GLN HGy A 135 GLN HE2y 1.0 2.454 4.086 2345 1786 A 135 GLN HBy A 135 GLN HE2y 1.0 2.454 4.086 2346 1787 A 135 GLN HE2x A 135 GLN HE2y 1.0 1.408 2.345 2347 1788 A 135 GLN HBx A 135 GLN HE2y 1.0 3.554 5.919 2348 1789 A 133 ASP HBx A 135 GLN HE2y 1.0 3.319 5.527 2349 1789 A 99 TYR HBy A 135 GLN HE2y 1.0 3.319 5.527 2350 1789 A 135 GLN HE2y A 99 TYR HBx 1.0 3.319 5.527 2351 1790 A 138 TYR HA A 135 GLN HE2y 1.0 4.723 7.866 2352 1790 A 134 GLY HAx A 135 GLN HE2y 1.0 4.723 7.866 2353 1791 A 99 TYR HD% A 135 GLN HE2x 1.0 3.870 6.444 2354 1792 A 133 ASP HBy A 135 GLN HE2x 1.0 4.315 7.185 2355 1793 A 135 GLN HE2x A 99 TYR HBx 1.0 3.282 5.465 2356 1793 A 133 ASP HBx A 135 GLN HE2x 1.0 3.282 5.465 2357 1793 A 99 TYR HBy A 135 GLN HE2x 1.0 3.282 5.465 2358 1794 A 135 GLN HBx A 135 GLN HE2x 1.0 3.387 5.640 2359 1795 A 135 GLN HE2x A 135 GLN HE2y 1.0 1.415 2.357 2360 1796 A 135 GLN HE2x A 135 GLN HGx 1.0 2.363 3.935 2361 1796 A 135 GLN HGy A 135 GLN HE2x 1.0 2.363 3.935 2362 1796 A 135 GLN HBy A 135 GLN HE2x 1.0 2.363 3.935 2363 1797 A 136 VAL H A 135 GLN HE2x 1.0 4.556 7.587 2364 1798 A 135 GLN HA A 135 GLN HE2x 1.0 4.791 7.978 2365 1799 A 135 GLN HE2x A 138 TYR HA 1.0 4.146 6.904 2366 1799 A 134 GLY HAx A 135 GLN HE2x 1.0 4.146 6.904 2367 1800 A 137 ASN HD2x A 138 TYR H 1.0 3.218 5.359 2368 1801 A 137 ASN H A 137 ASN HD2x 1.0 3.431 5.714 2369 1802 A 140 GLU HBx A 137 ASN HD2x 1.0 3.471 5.781 2370 1803 A 140 GLU HBx A 137 ASN HD2x 1.0 3.494 5.818 2371 1804 A 137 ASN HD2x A 139 GLU HBy 1.0 2.889 4.810 2372 1805 A 137 ASN HD2x A 137 ASN HBx 1.0 1.974 3.287 2373 1805 A 137 ASN HBy A 137 ASN HD2x 1.0 1.974 3.287 2374 1806 A 137 ASN HD2x A 137 ASN HD2y 1.0 1.379 2.296 2375 1807 A 137 ASN HA A 137 ASN HD2x 1.0 2.996 4.990 2376 1808 A 137 ASN HD2x A 139 GLU H 1.0 3.237 5.390 2377 1809 A 137 ASN HD2x A 138 TYR H 1.0 3.259 5.427 2378 1810 A 137 ASN HD2x A 139 GLU HBx 1.0 3.223 5.368 2379 1811 A 140 GLU HGx A 137 ASN HD2x 1.0 3.317 5.524 2380 1812 A 140 GLU HGy A 137 ASN HD2x 1.0 3.027 5.041 2381 1813 A 140 GLU H A 137 ASN HD2x 1.0 3.374 5.618 2382 1814 A 140 GLU HGx A 137 ASN HD2y 1.0 3.326 5.540 2383 1815 A 137 ASN H A 137 ASN HD2y 1.0 3.643 6.068 2384 1816 A 137 ASN HA A 137 ASN HD2y 1.0 3.141 5.231 2385 1817 A 137 ASN HD2y A 139 GLU HBy 1.0 2.899 4.828 2386 1818 A 137 ASN HD2y A 99 TYR HE% 1.0 2.515 4.188 2387 1819 A 137 ASN HD2x A 137 ASN HD2y 1.0 1.431 2.383 2388 1820 A 137 ASN HD2y A 139 GLU H 1.0 3.250 5.412 2389 1821 A 137 ASN HD2y A 139 GLU HGy 1.0 3.691 6.146 2390 1822 A 137 ASN HD2y A 137 ASN HBx 1.0 2.022 3.367 2391 1822 A 137 ASN HBy A 137 ASN HD2y 1.0 2.022 3.367 2392 1823 A 137 ASN HD2y A 139 GLU HBx 1.0 3.212 5.349 2393 1824 A 140 GLU H A 137 ASN HD2y 1.0 3.284 5.469 2394 1825 A 140 GLU HGy A 137 ASN HD2y 1.0 3.426 5.706 2395 1826 A 140 GLU HBy A 137 ASN HD2y 1.0 3.648 6.075 2396 1827 A 143 GLN HE2y A 143 GLN HGx 1.0 3.171 6.279 2397 1827 A 143 GLN HGy A 143 GLN HE2y 1.0 3.171 6.279 2398 1828 A 130 ILE HG21 A 143 GLN HE2y 1.0 4.151 7.412 2399 1828 A 130 ILE HD11 A 143 GLN HE2y 1.0 4.151 7.412 2400 1829 A 143 GLN HE2x A 143 GLN HGx 1.0 2.750 5.580 2401 1829 A 143 GLN HGy A 143 GLN HE2x 1.0 2.750 5.580 2402 1830 A 130 ILE HG21 A 143 GLN HE2x 1.0 3.830 6.878 2403 1830 A 130 ILE HD11 A 143 GLN HE2x 1.0 3.830 6.878 2404 1831 A 3 GLN H A 3 GLN HA 1.0 2.197 3.405 2405 1832 A 6 GLU HA A 6 GLU HBx 1.0 2.066 3.202 2406 1832 A 6 GLU HBy A 6 GLU HA 1.0 2.066 3.202 2407 1833 A 6 GLU HA A 6 GLU HGx 1.0 2.770 4.291 2408 1833 A 6 GLU HGy A 6 GLU HA 1.0 2.770 4.291 2409 1834 A 6 GLU H A 6 GLU HA 1.0 2.883 4.468 2410 1835 A 9 ILE H A 6 GLU HA 1.0 3.273 5.072 2411 1836 A 6 GLU HA A 9 ILE HB 1.0 2.385 3.696 2412 1837 A 9 ILE HG21 A 6 GLU HA 1.0 3.316 5.138 2413 1837 A 9 ILE HG1x A 6 GLU HA 1.0 3.316 5.138 2414 1838 A 7 GLU H A 6 GLU HA 1.0 3.462 5.364 2415 1839 A 9 ILE HD11 A 6 GLU HA 1.0 3.302 5.117 2416 1840 A 6 GLU HA A 9 ILE HG1y 1.0 3.059 4.739 2417 1841 A 7 GLU H A 7 GLU HA 1.0 2.319 3.593 2418 1842 A 7 GLU HA A 10 ALA HB1 1.0 2.262 3.505 2419 1843 A 7 GLU HA A 7 GLU HBx 1.0 2.126 3.294 2420 1844 A 7 GLU HA A 7 GLU HBy 1.0 2.286 3.542 2421 1845 A 7 GLU HGx A 7 GLU HA 1.0 2.522 3.908 2422 1846 A 7 GLU HA A 10 ALA H 1.0 2.898 4.491 2423 1847 A 8 GLN H A 7 GLU HA 1.0 3.149 4.880 2424 1848 A 8 GLN HA A 8 GLN H 1.0 2.521 3.907 2425 1849 A 8 GLN HA A 8 GLN HGx 1.0 2.289 3.547 2426 1849 A 8 GLN HA A 8 GLN HGy 1.0 2.289 3.547 2427 1849 A 8 GLN HA A 8 GLN HBy 1.0 2.289 3.547 2428 1850 A 8 GLN HA A 8 GLN HBx 1.0 2.598 4.026 2429 1851 A 8 GLN HA A 9 ILE H 1.0 3.913 6.063 2430 1852 A 8 GLN HA A 12 PHE H 1.0 3.603 5.582 2431 1853 A 9 ILE HA A 69 LEU HD21 1.0 3.427 5.310 2432 1854 A 9 ILE HA A 12 PHE H 1.0 2.994 4.640 2433 1855 A 9 ILE HA A 12 PHE HBx 1.0 2.278 3.530 2434 1855 A 9 ILE HA A 12 PHE HBy 1.0 2.278 3.530 2435 1856 A 9 ILE HG1y A 9 ILE HA 1.0 2.319 3.593 2436 1857 A 9 ILE HG21 A 9 ILE HA 1.0 1.870 2.897 2437 1857 A 9 ILE HG1x A 9 ILE HA 1.0 1.870 2.897 2438 1858 A 9 ILE HA A 9 ILE HB 1.0 2.440 3.781 2439 1859 A 9 ILE HA A 12 PHE HD% 1.0 2.825 4.377 2440 1860 A 9 ILE H A 9 ILE HA 1.0 2.364 3.663 2441 1861 A 4 LEU HD21 A 9 ILE HA 1.0 3.383 5.241 2442 1861 A 9 ILE HD11 A 9 ILE HA 1.0 3.383 5.241 2443 1862 A 9 ILE HA A 10 ALA H 1.0 3.195 4.951 2444 1863 A 10 ALA HA A 13 LYS HDx 1.0 3.440 5.330 2445 1864 A 9 ILE HG21 A 10 ALA HA 1.0 3.223 4.993 2446 1865 A 10 ALA HA A 13 LYS H 1.0 3.036 4.703 2447 1866 A 11 GLU H A 10 ALA HA 1.0 2.815 4.362 2448 1867 A 10 ALA HA A 13 LYS HBx 1.0 2.091 3.239 2449 1867 A 10 ALA HA A 13 LYS HBy 1.0 2.091 3.239 2450 1868 A 10 ALA H A 10 ALA HA 1.0 2.208 3.421 2451 1869 A 11 GLU HA A 14 GLU HBy 1.0 2.212 3.427 2452 1869 A 11 GLU HGx A 11 GLU HA 1.0 2.212 3.427 2453 1870 A 11 GLU H A 11 GLU HA 1.0 2.563 3.971 2454 1871 A 11 GLU HA A 11 GLU HGy 1.0 2.760 4.276 2455 1872 A 11 GLU HBx A 11 GLU HA 1.0 2.533 3.925 2456 1873 A 11 GLU HA A 14 GLU HBx 1.0 2.680 4.153 2457 1873 A 11 GLU HA A 11 GLU HBy 1.0 2.680 4.153 2458 1874 A 12 PHE H A 11 GLU HA 1.0 3.572 5.535 2459 1875 A 13 LYS HA A 65 PHE HD% 1.0 3.445 5.339 2460 1876 A 13 LYS HA A 12 PHE HBx 1.0 3.232 5.009 2461 1876 A 12 PHE HBy A 13 LYS HA 1.0 3.232 5.009 2462 1877 A 13 LYS H A 13 LYS HA 1.0 2.415 3.742 2463 1878 A 13 LYS HA A 13 LYS HGx 1.0 2.523 3.909 2464 1879 A 13 LYS HA A 13 LYS HGy 1.0 2.622 4.062 2465 1880 A 13 LYS HA A 65 PHE HE% 1.0 2.303 3.568 2466 1881 A 13 LYS HA A 16 PHE HBy 1.0 2.340 3.625 2467 1882 A 14 GLU H A 13 LYS HA 1.0 3.071 4.758 2468 1883 A 13 LYS HA A 16 PHE H 1.0 2.427 3.761 2469 1884 A 13 LYS HA A 17 SER H 1.0 3.038 4.707 2470 1884 A 13 LYS HA A 15 ALA H 1.0 3.038 4.707 2471 1885 A 13 LYS HA A 13 LYS HBx 1.0 1.803 2.794 2472 1885 A 13 LYS HA A 13 LYS HBy 1.0 1.803 2.794 2473 1886 A 13 LYS HA A 16 PHE HBx 1.0 2.368 3.669 2474 1887 A 14 GLU HA A 14 GLU HBx 1.0 2.437 3.776 2475 1888 A 14 GLU HA A 14 GLU HGx 1.0 2.589 4.011 2476 1888 A 14 GLU HA A 14 GLU HGy 1.0 2.589 4.011 2477 1889 A 14 GLU H A 14 GLU HA 1.0 2.460 3.812 2478 1890 A 14 GLU HA A 17 SER H 1.0 2.840 4.401 2479 1890 A 15 ALA H A 14 GLU HA 1.0 2.840 4.401 2480 1891 A 15 ALA H A 15 ALA HA 1.0 2.528 3.918 2481 1892 A 15 ALA HA A 18 LEU HBy 1.0 2.872 4.450 2482 1893 A 18 LEU HD11 A 15 ALA HA 1.0 3.006 4.659 2483 1894 A 15 ALA HA A 18 LEU H 1.0 3.189 4.941 2484 1895 A 16 PHE H A 15 ALA HA 1.0 2.956 4.580 2485 1896 A 15 ALA HA A 18 LEU HBx 1.0 3.125 4.842 2486 1897 A 15 ALA HB1 A 16 PHE HA 1.0 2.697 4.179 2487 1898 A 17 SER H A 16 PHE HA 1.0 2.626 4.068 2488 1899 A 16 PHE HA A 16 PHE HD% 1.0 2.619 4.059 2489 1900 A 16 PHE HA A 19 PHE HBx 1.0 2.712 4.202 2490 1900 A 16 PHE HA A 19 PHE HBy 1.0 2.712 4.202 2491 1901 A 16 PHE HA A 16 PHE HBy 1.0 1.795 2.781 2492 1902 A 16 PHE HA A 27 ILE HD11 1.0 2.037 3.157 2493 1902 A 16 PHE H A 16 PHE HA 1.0 2.037 3.157 2494 1903 A 16 PHE HBx A 16 PHE HA 1.0 1.956 3.031 2495 1904 A 16 PHE HA A 19 PHE H 1.0 2.432 3.769 2496 1904 A 16 PHE HA A 19 PHE HD% 1.0 2.432 3.769 2497 1905 A 68 PHE HE% A 16 PHE HA 1.0 2.764 4.283 2498 1905 A 16 PHE HA A 19 PHE HD% 1.0 2.764 4.283 2499 1906 A 17 SER HA A 20 ASP HBx 1.0 2.543 3.940 2500 1907 A 17 SER HA A 19 PHE H 1.0 3.349 5.189 2501 1908 A 17 SER HA A 17 SER H 1.0 2.227 3.451 2502 1909 A 17 SER HA A 20 ASP HBy 1.0 2.295 3.556 2503 1910 A 18 LEU H A 17 SER HA 1.0 2.927 4.535 2504 1911 A 17 SER HA A 20 ASP H 1.0 2.480 3.843 2505 1912 A 18 LEU H A 18 LEU HA 1.0 2.296 3.557 2506 1913 A 19 PHE H A 18 LEU HA 1.0 2.988 4.630 2507 1914 A 18 LEU HA A 18 LEU HBy 1.0 2.271 3.518 2508 1915 A 18 LEU HA A 18 LEU HG 1.0 2.180 3.378 2509 1915 A 18 LEU HA A 18 LEU HBx 1.0 2.180 3.378 2510 1916 A 18 LEU HA A 18 LEU HD21 1.0 2.450 3.796 2511 1917 A 18 LEU HD11 A 18 LEU HA 1.0 2.514 3.895 2512 1918 A 19 PHE HA A 19 PHE HD% 1.0 2.815 4.361 2513 1919 A 19 PHE HA A 19 PHE HBx 1.0 1.981 3.070 2514 1919 A 19 PHE HBy A 19 PHE HA 1.0 1.981 3.070 2515 1920 A 19 PHE H A 19 PHE HA 1.0 2.319 3.594 2516 1920 A 19 PHE HA A 19 PHE HD% 1.0 2.319 3.594 2517 1921 A 35 VAL HG11 A 19 PHE HA 1.0 2.116 3.279 2518 1922 A 21 LYS H A 21 LYS HA 1.0 2.422 3.754 2519 1923 A 22 ASP H A 21 LYS HA 1.0 3.231 5.006 2520 1924 A 21 LYS HA A 21 LYS HBx 1.0 1.971 3.054 2521 1924 A 21 LYS HA A 21 LYS HBy 1.0 1.971 3.054 2522 1925 A 21 LYS HA A 21 LYS HDx 1.0 2.490 3.858 2523 1925 A 21 LYS HA A 21 LYS HDy 1.0 2.490 3.858 2524 1926 A 21 LYS HA A 21 LYS HGx 1.0 2.674 4.143 2525 1926 A 21 LYS HGy A 21 LYS HA 1.0 2.674 4.143 2526 1927 A 21 LYS HA A 21 LYS HEx 1.0 3.533 5.474 2527 1927 A 21 LYS HA A 21 LYS HEy 1.0 3.533 5.474 2528 1928 A 29 THR HA A 29 THR HB 1.0 2.089 3.237 2529 1929 A 29 THR HA A 32 LEU HBy 1.0 2.519 3.903 2530 1930 A 52 ILE HG21 A 29 THR HA 1.0 2.262 3.506 2531 1930 A 52 ILE HD11 A 29 THR HA 1.0 2.262 3.506 2532 1930 A 29 THR H A 29 THR HA 1.0 2.262 3.506 2533 1931 A 29 THR HA A 33 GLY H 1.0 2.749 4.260 2534 1931 A 32 LEU H A 29 THR HA 1.0 2.749 4.260 2535 1932 A 32 LEU HD21 A 29 THR HA 1.0 2.970 4.603 2536 1932 A 29 THR HA A 48 LEU HD21 1.0 2.970 4.603 2537 1933 A 29 THR HA A 32 LEU HBx 1.0 2.994 4.639 2538 1934 A 30 LYS H A 30 LYS HA 1.0 2.461 4.123 2539 1935 A 30 LYS HA A 30 LYS HBx 1.0 1.902 3.877 2540 1935 A 30 LYS HA A 30 LYS HBy 1.0 1.902 3.877 2541 1936 A 30 LYS HA A 33 GLY H 1.0 3.543 5.799 2542 1937 A 30 LYS HA A 30 LYS HGx 1.0 2.579 5.236 2543 1937 A 30 LYS HGy A 30 LYS HA 1.0 2.579 5.236 2544 1938 A 30 LYS HA A 30 LYS HDx 1.0 3.257 6.287 2545 1938 A 30 LYS HA A 30 LYS HDy 1.0 3.257 6.287 2546 1939 A 31 GLU HA A 34 THR H 1.0 3.824 5.925 2547 1940 A 31 GLU HA A 31 GLU HGx 1.0 2.384 3.694 2548 1940 A 31 GLU HA A 31 GLU HGy 1.0 2.384 3.694 2549 1940 A 31 GLU HBx A 31 GLU HA 1.0 2.384 3.694 2550 1941 A 31 GLU HBy A 31 GLU HA 1.0 2.484 3.849 2551 1942 A 31 GLU H A 31 GLU HA 1.0 2.946 4.565 2552 1943 A 32 LEU HA A 32 LEU HG 1.0 2.281 3.535 2553 1943 A 32 LEU HBx A 32 LEU HA 1.0 2.281 3.535 2554 1944 A 32 LEU HA A 35 VAL H 1.0 3.115 4.827 2555 1945 A 32 LEU HA A 32 LEU HD11 1.0 1.920 2.975 2556 1945 A 32 LEU HD21 A 32 LEU HA 1.0 1.920 2.975 2557 1946 A 19 PHE HD% A 32 LEU HA 1.0 2.792 4.326 2558 1947 A 32 LEU HBy A 32 LEU HA 1.0 2.282 3.536 2559 1948 A 32 LEU HA A 35 VAL HB 1.0 2.594 4.019 2560 1949 A 32 LEU H A 32 LEU HA 1.0 2.291 3.551 2561 1950 A 34 THR H A 34 THR HA 1.0 2.418 3.747 2562 1951 A 34 THR HG21 A 34 THR HA 1.0 2.121 3.287 2563 1952 A 34 THR HA A 37 ARG H 1.0 3.200 4.959 2564 1953 A 35 VAL H A 34 THR HA 1.0 2.927 4.535 2565 1954 A 34 THR HB A 34 THR HA 1.0 2.544 3.941 2566 1955 A 34 THR HA A 37 ARG HBx 1.0 2.442 3.785 2567 1955 A 34 THR HA A 37 ARG HBy 1.0 2.442 3.785 2568 1956 A 35 VAL H A 35 VAL HA 1.0 2.398 3.715 2569 1957 A 35 VAL HA A 38 SER H 1.0 2.780 4.308 2570 1958 A 35 VAL HB A 35 VAL HA 1.0 2.488 3.856 2571 1959 A 36 MET H A 35 VAL HA 1.0 3.235 5.012 2572 1960 A 35 VAL HG11 A 35 VAL HA 1.0 2.017 3.125 2573 1961 A 35 VAL HA A 39 LEU H 1.0 3.246 5.030 2574 1962 A 35 VAL HG21 A 35 VAL HA 1.0 2.144 3.323 2575 1963 A 34 THR HG21 A 35 VAL HA 1.0 2.884 4.468 2576 1964 A 35 VAL HA A 38 SER HBx 1.0 2.685 4.161 2577 1965 A 36 MET HA A 39 LEU H 1.0 3.492 6.201 2578 1966 A 36 MET HA A 39 LEU HBx 1.0 2.748 4.622 2579 1966 A 36 MET HA A 39 LEU HBy 1.0 2.748 4.622 2580 1966 A 36 MET HBx A 36 MET HA 1.0 2.748 4.622 2581 1967 A 36 MET HA A 36 MET HBy 1.0 2.419 4.069 2582 1968 A 45 GLU HA A 46 ALA H 1.0 3.395 5.260 2583 1969 A 48 LEU H A 45 GLU HA 1.0 3.374 5.229 2584 1970 A 45 GLU HA A 48 LEU HD11 1.0 2.253 3.491 2585 1970 A 48 LEU HD21 A 45 GLU HA 1.0 2.253 3.491 2586 1971 A 45 GLU HA A 48 LEU HBy 1.0 3.183 4.933 2587 1972 A 45 GLU HA A 48 LEU HBx 1.0 3.010 4.665 2588 1973 A 45 GLU H A 45 GLU HA 1.0 2.640 4.091 2589 1974 A 45 GLU HA A 48 LEU HG 1.0 3.002 4.651 2590 1975 A 46 ALA HA A 49 GLN HBx 1.0 2.405 3.728 2591 1975 A 46 ALA HA A 49 GLN HBy 1.0 2.405 3.728 2592 1976 A 46 ALA H A 46 ALA HA 1.0 2.242 3.473 2593 1977 A 46 ALA HA A 49 GLN HGx 1.0 3.429 5.314 2594 1977 A 46 ALA HA A 49 GLN HGy 1.0 3.429 5.314 2595 1978 A 46 ALA HA A 49 GLN H 1.0 3.493 5.412 2596 1979 A 47 GLU H A 46 ALA HA 1.0 3.244 5.027 2597 1980 A 47 GLU HA A 50 ASP H 1.0 2.971 4.604 2598 1981 A 47 GLU H A 47 GLU HA 1.0 2.898 4.490 2599 1982 A 47 GLU HA A 50 ASP HBy 1.0 2.729 4.229 2600 1983 A 47 GLU HBy A 47 GLU HA 1.0 2.295 3.556 2601 1984 A 47 GLU HBx A 47 GLU HA 1.0 2.387 3.699 2602 1985 A 48 LEU HA A 48 LEU HG 1.0 2.851 4.417 2603 1986 A 48 LEU HA A 51 MET H 1.0 2.883 4.467 2604 1987 A 48 LEU H A 48 LEU HA 1.0 2.340 3.627 2605 1988 A 48 LEU HD21 A 48 LEU HA 1.0 1.832 2.839 2606 1989 A 48 LEU HA A 48 LEU HBy 1.0 2.397 3.714 2607 1990 A 48 LEU HA A 51 MET HBx 1.0 2.725 4.223 2608 1991 A 48 LEU HA A 48 LEU HBx 1.0 2.198 3.406 2609 1992 A 48 LEU HA A 51 MET HBy 1.0 2.451 3.797 2610 1993 A 48 LEU HA A 51 MET HGy 1.0 3.329 5.158 2611 1994 A 49 GLN HA A 50 ASP H 1.0 3.587 6.179 2612 1995 A 49 GLN H A 49 GLN HA 1.0 2.683 4.157 2613 1996 A 29 THR HG21 A 49 GLN HA 1.0 2.728 4.227 2614 1997 A 49 GLN HA A 49 GLN HBx 1.0 2.328 3.607 2615 1997 A 49 GLN HA A 49 GLN HBy 1.0 2.328 3.607 2616 1998 A 51 MET H A 51 MET HA 1.0 2.684 4.158 2617 1999 A 51 MET HA A 52 ILE H 1.0 2.784 4.314 2618 2000 A 53 ASN H A 52 ILE HA 1.0 3.219 4.989 2619 2001 A 52 ILE HA A 52 ILE HG1x 1.0 2.519 3.903 2620 2002 A 52 ILE HG21 A 52 ILE HA 1.0 2.099 3.252 2621 2002 A 52 ILE HD11 A 52 ILE HA 1.0 2.099 3.252 2622 2003 A 52 ILE HA A 55 VAL HG11 1.0 2.864 4.438 2623 2004 A 52 ILE HG1y A 52 ILE HA 1.0 2.544 3.942 2624 2005 A 52 ILE HA A 63 ILE HD11 1.0 2.514 3.896 2625 2006 A 52 ILE H A 52 ILE HA 1.0 2.238 3.467 2626 2007 A 52 ILE HB A 52 ILE HA 1.0 2.355 3.649 2627 2008 A 52 ILE HA A 55 VAL HB 1.0 3.584 5.554 2628 2009 A 52 ILE HA A 55 VAL H 1.0 2.929 4.538 2629 2010 A 53 ASN H A 53 ASN HA 1.0 2.806 4.349 2630 2011 A 53 ASN HA A 56 ASP HBx 1.0 2.822 4.374 2631 2012 A 53 ASN HBx A 53 ASN HA 1.0 2.596 4.023 2632 2013 A 53 ASN HA A 56 ASP HBy 1.0 2.483 3.847 2633 2014 A 53 ASN HA A 53 ASN HBy 1.0 2.954 4.578 2634 2015 A 54 GLU HA A 54 GLU HBy 1.0 2.350 3.642 2635 2016 A 54 GLU HBx A 54 GLU HA 1.0 2.406 3.729 2636 2017 A 54 GLU H A 54 GLU HA 1.0 2.410 3.734 2637 2018 A 55 VAL H A 54 GLU HA 1.0 3.142 4.868 2638 2019 A 57 ALA H A 57 ALA HA 1.0 2.672 4.139 2639 2020 A 58 ASP H A 57 ALA HA 1.0 3.110 4.819 2640 2021 A 65 PHE HA A 68 PHE H 1.0 2.309 3.578 2641 2022 A 65 PHE HA A 65 PHE H 1.0 2.261 3.503 2642 2023 A 65 PHE HA A 65 PHE HBy 1.0 2.262 3.505 2643 2024 A 65 PHE HA A 65 PHE HD% 1.0 2.208 3.421 2644 2025 A 65 PHE HA A 68 PHE HBy 1.0 2.091 3.239 2645 2026 A 65 PHE HA A 68 PHE HBx 1.0 2.227 3.451 2646 2027 A 16 PHE HE% A 65 PHE HA 1.0 2.577 3.993 2647 2028 A 65 PHE HA A 65 PHE HBx 1.0 2.024 3.136 2648 2029 A 66 PRO HA A 69 LEU HBx 1.0 2.519 3.903 2649 2030 A 67 GLU H A 66 PRO HA 1.0 3.106 4.813 2650 2031 A 66 PRO HA A 69 LEU HBy 1.0 2.511 3.890 2651 2032 A 66 PRO HGx A 66 PRO HA 1.0 1.968 3.049 2652 2032 A 66 PRO HBx A 66 PRO HA 1.0 1.968 3.049 2653 2033 A 66 PRO HA A 66 PRO HGy 1.0 1.892 2.932 2654 2033 A 66 PRO HBy A 66 PRO HA 1.0 1.892 2.932 2655 2034 A 69 LEU HD21 A 66 PRO HA 1.0 2.357 3.651 2656 2035 A 66 PRO HA A 69 LEU HG 1.0 3.049 4.725 2657 2036 A 67 GLU HGy A 67 GLU HA 1.0 2.324 3.601 2658 2037 A 67 GLU HA A 67 GLU H 1.0 2.457 3.807 2659 2038 A 67 GLU HA A 68 PHE H 1.0 3.342 5.179 2660 2039 A 67 GLU HA A 70 THR HG21 1.0 2.882 4.466 2661 2040 A 67 GLU HBy A 67 GLU HA 1.0 2.528 3.918 2662 2041 A 67 GLU HA A 70 THR HB 1.0 2.505 3.882 2663 2042 A 68 PHE HD% A 68 PHE HA 1.0 2.577 3.993 2664 2043 A 55 VAL HG21 A 68 PHE HA 1.0 2.768 4.289 2665 2044 A 68 PHE HA A 71 MET HGx 1.0 2.162 3.350 2666 2044 A 68 PHE HA A 71 MET HBy 1.0 2.162 3.350 2667 2045 A 68 PHE HBx A 68 PHE HA 1.0 2.060 3.192 2668 2046 A 68 PHE H A 68 PHE HA 1.0 2.207 3.420 2669 2047 A 63 ILE HG21 A 68 PHE HA 1.0 2.273 3.522 2670 2048 A 68 PHE HBy A 68 PHE HA 1.0 2.304 3.571 2671 2049 A 68 PHE HA A 71 MET HE1 1.0 2.924 4.530 2672 2050 A 68 PHE HA A 71 MET H 1.0 2.665 4.129 2673 2051 A 68 PHE HA A 72 MET H 1.0 3.158 4.894 2674 2052 A 69 LEU HA A 73 ALA H 1.0 3.664 5.677 2675 2053 A 68 PHE HD% A 69 LEU HA 1.0 3.463 5.366 2676 2054 A 12 PHE HD% A 69 LEU HA 1.0 3.228 5.001 2677 2055 A 69 LEU HA A 72 MET H 1.0 2.837 4.396 2678 2056 A 69 LEU H A 69 LEU HA 1.0 2.658 4.118 2679 2057 A 69 LEU HG A 69 LEU HA 1.0 2.856 4.426 2680 2058 A 69 LEU HA A 69 LEU HD11 1.0 2.120 3.284 2681 2058 A 69 LEU HD21 A 69 LEU HA 1.0 2.120 3.284 2682 2059 A 69 LEU HBy A 69 LEU HA 1.0 2.328 3.607 2683 2060 A 70 THR H A 69 LEU HA 1.0 3.195 4.951 2684 2061 A 69 LEU HBx A 69 LEU HA 1.0 2.196 3.403 2685 2062 A 69 LEU HA A 72 MET HBy 1.0 2.166 4.056 2686 2063 A 70 THR HA A 70 THR HB 1.0 2.332 3.614 2687 2064 A 73 ALA HB1 A 70 THR HA 1.0 2.420 3.750 2688 2065 A 70 THR HG21 A 70 THR HA 1.0 2.160 3.346 2689 2066 A 70 THR HA A 73 ALA H 1.0 3.374 5.228 2690 2067 A 70 THR H A 70 THR HA 1.0 2.432 3.768 2691 2068 A 72 MET H A 71 MET HA 1.0 3.664 5.677 2692 2069 A 71 MET H A 71 MET HA 1.0 2.710 4.199 2693 2070 A 71 MET HA A 71 MET HGx 1.0 2.500 3.874 2694 2070 A 71 MET HA A 71 MET HBy 1.0 2.500 3.874 2695 2071 A 71 MET HGy A 71 MET HA 1.0 2.643 4.095 2696 2072 A 71 MET HBx A 71 MET HA 1.0 2.496 3.868 2697 2073 A 72 MET HE1 A 72 MET HA 1.0 2.748 4.258 2698 2073 A 71 MET HE1 A 72 MET HA 1.0 2.748 4.258 2699 2074 A 72 MET HA A 72 MET HGx 1.0 3.023 4.684 2700 2075 A 72 MET HA A 75 LYS HGx 1.0 2.414 3.741 2701 2075 A 72 MET HA A 75 LYS HGy 1.0 2.414 3.741 2702 2075 A 72 MET HA A 72 MET HGy 1.0 2.414 3.741 2703 2076 A 74 ARG H A 72 MET HA 1.0 3.681 5.704 2704 2077 A 72 MET HA A 75 LYS HBx 1.0 2.592 4.016 2705 2077 A 72 MET HA A 75 LYS HBy 1.0 2.592 4.016 2706 2078 A 72 MET H A 72 MET HA 1.0 2.378 3.685 2707 2079 A 72 MET HA A 73 ALA H 1.0 3.047 4.721 2708 2080 A 72 MET HA A 72 MET HBx 1.0 2.333 3.615 2709 2081 A 72 MET HA A 72 MET HBy 1.0 2.490 3.858 2710 2082 A 72 MET HA A 75 LYS H 1.0 2.999 4.646 2711 2083 A 73 ALA HA A 77 LYS H 1.0 3.738 5.793 2712 2084 A 73 ALA HA A 12 PHE HE% 1.0 3.583 5.553 2713 2085 A 73 ALA HA A 76 MET H 1.0 3.210 4.974 2714 2086 A 73 ALA HA A 76 MET HGx 1.0 3.338 5.173 2715 2086 A 73 ALA HA A 76 MET HGy 1.0 3.338 5.173 2716 2087 A 74 ARG H A 73 ALA HA 1.0 2.801 4.340 2717 2088 A 73 ALA H A 73 ALA HA 1.0 2.349 3.640 2718 2089 A 73 ALA HA A 4 LEU HD11 1.0 2.867 4.442 2719 2089 A 4 LEU HD21 A 73 ALA HA 1.0 2.867 4.442 2720 2090 A 73 ALA HA A 76 MET HBx 1.0 2.903 4.498 2721 2090 A 73 ALA HA A 76 MET HBy 1.0 2.903 4.498 2722 2091 A 74 ARG HA A 77 LYS HBx 1.0 2.868 4.444 2723 2091 A 74 ARG HA A 77 LYS HBy 1.0 2.868 4.444 2724 2092 A 74 ARG HA A 74 ARG HBx 1.0 2.318 3.592 2725 2092 A 74 ARG HA A 74 ARG HBy 1.0 2.318 3.592 2726 2093 A 74 ARG H A 74 ARG HA 1.0 2.672 4.141 2727 2094 A 74 ARG HA A 74 ARG HGx 1.0 3.386 5.246 2728 2095 A 75 LYS HA A 75 LYS HBx 1.0 2.295 3.556 2729 2095 A 75 LYS HA A 75 LYS HBy 1.0 2.295 3.556 2730 2096 A 75 LYS H A 75 LYS HA 1.0 2.435 3.774 2731 2097 A 76 MET H A 75 LYS HA 1.0 2.602 4.032 2732 2098 A 75 LYS HA A 75 LYS HDx 1.0 2.526 3.914 2733 2098 A 75 LYS HA A 75 LYS HDy 1.0 2.526 3.914 2734 2099 A 75 LYS HA A 75 LYS HGx 1.0 2.577 3.994 2735 2099 A 75 LYS HA A 75 LYS HGy 1.0 2.577 3.994 2736 2100 A 76 MET HA A 76 MET HBx 1.0 2.294 3.864 2737 2100 A 76 MET HA A 76 MET HBy 1.0 2.294 3.864 2738 2101 A 77 LYS H A 76 MET HA 1.0 2.551 3.953 2739 2102 A 76 MET H A 76 MET HA 1.0 2.603 4.034 2740 2103 A 77 LYS HA A 78 ASP H 1.0 2.594 4.020 2741 2104 A 77 LYS HA A 77 LYS HBx 1.0 2.363 3.972 2742 2104 A 77 LYS HBy A 77 LYS HA 1.0 2.363 3.972 2743 2105 A 77 LYS H A 77 LYS HA 1.0 2.696 4.178 2744 2106 A 77 LYS HA A 77 LYS HGx 1.0 3.016 4.674 2745 2106 A 77 LYS HGy A 77 LYS HA 1.0 3.016 4.674 2746 2107 A 79 THR HG21 A 79 THR HA 1.0 2.516 3.899 2747 2108 A 79 THR HA A 80 ASP H 1.0 2.508 3.887 2748 2109 A 79 THR H A 79 THR HA 1.0 3.121 5.147 2749 2110 A 83 GLU H A 83 GLU HA 1.0 2.715 4.207 2750 2111 A 83 GLU HA A 86 ARG H 1.0 3.666 5.681 2751 2112 A 84 GLU HA A 87 GLU H 1.0 2.268 3.515 2752 2112 A 84 GLU H A 84 GLU HA 1.0 2.268 3.515 2753 2113 A 85 ILE HA A 141 PHE HE% 1.0 3.254 5.042 2754 2113 A 85 ILE HA A 141 PHE HD% 1.0 3.254 5.042 2755 2114 A 85 ILE H A 85 ILE HA 1.0 2.242 3.473 2756 2115 A 85 ILE HA A 85 ILE HG1y 1.0 1.923 2.979 2757 2115 A 85 ILE HA A 88 ALA HB1 1.0 1.923 2.979 2758 2116 A 85 ILE HA A 85 ILE HB 1.0 2.385 3.696 2759 2117 A 85 ILE HA A 85 ILE HG1x 1.0 1.926 2.984 2760 2117 A 85 ILE HA A 85 ILE HG21 1.0 1.926 2.984 2761 2118 A 85 ILE HA A 86 ARG HA 1.0 2.990 4.634 2762 2119 A 85 ILE HD11 A 85 ILE HA 1.0 2.961 4.588 2763 2120 A 86 ARG HBy A 86 ARG HA 1.0 2.324 3.600 2764 2121 A 86 ARG H A 86 ARG HA 1.0 2.299 3.563 2765 2122 A 86 ARG HA A 138 TYR HE% 1.0 2.499 3.872 2766 2123 A 86 ARG HA A 89 PHE HBy 1.0 2.506 3.883 2767 2124 A 86 ARG HBx A 86 ARG HA 1.0 2.239 3.470 2768 2125 A 86 ARG HGx A 86 ARG HA 1.0 2.485 3.851 2769 2126 A 87 GLU H A 86 ARG HA 1.0 3.263 5.056 2770 2127 A 86 ARG HA A 86 ARG HDx 1.0 2.297 3.559 2771 2127 A 86 ARG HA A 89 PHE HBx 1.0 2.297 3.559 2772 2127 A 86 ARG HDy A 86 ARG HA 1.0 2.297 3.559 2773 2128 A 86 ARG HA A 85 ILE HG21 1.0 3.155 4.889 2774 2129 A 86 ARG HGy A 86 ARG HA 1.0 2.517 3.901 2775 2130 A 86 ARG HA A 89 PHE H 1.0 2.798 4.336 2776 2131 A 88 ALA HA A 91 VAL HG11 1.0 2.532 3.924 2777 2132 A 88 ALA HA A 91 VAL HB 1.0 2.431 3.767 2778 2133 A 88 ALA H A 88 ALA HA 1.0 2.413 3.739 2779 2134 A 88 ALA HA A 91 VAL H 1.0 2.858 4.428 2780 2135 A 90 ARG H A 89 PHE HA 1.0 2.695 4.176 2781 2136 A 89 PHE HA A 92 PHE HBx 1.0 2.617 4.055 2782 2136 A 89 PHE HA A 92 PHE HBy 1.0 2.617 4.055 2783 2137 A 89 PHE HA A 89 PHE HBx 1.0 1.760 2.728 2784 2138 A 89 PHE H A 89 PHE HA 1.0 2.029 3.144 2785 2139 A 89 PHE HA A 89 PHE HD% 1.0 2.372 3.675 2786 2140 A 141 PHE HE% A 89 PHE HA 1.0 2.860 4.432 2787 2140 A 89 PHE HA A 92 PHE HD% 1.0 2.860 4.432 2788 2141 A 89 PHE HA A 140 GLU H 1.0 2.334 3.617 2789 2141 A 89 PHE HA A 100 ILE HG1x 1.0 2.334 3.617 2790 2141 A 89 PHE HA A 100 ILE HD11 1.0 2.334 3.617 2791 2142 A 88 ALA HB1 A 89 PHE HA 1.0 2.988 4.630 2792 2143 A 89 PHE HA A 92 PHE H 1.0 2.804 4.345 2793 2144 A 90 ARG HA A 90 ARG HDx 1.0 3.615 5.602 2794 2144 A 90 ARG HA A 90 ARG HDy 1.0 3.615 5.602 2795 2145 A 90 ARG H A 90 ARG HA 1.0 2.736 4.239 2796 2146 A 90 ARG HA A 93 ASP H 1.0 2.911 4.511 2797 2147 A 90 ARG HA A 93 ASP HBx 1.0 3.954 6.126 2798 2148 A 90 ARG HA A 90 ARG HBx 1.0 2.223 3.445 2799 2148 A 90 ARG HBy A 90 ARG HA 1.0 2.223 3.445 2800 2149 A 90 ARG HGx A 90 ARG HA 1.0 2.913 4.514 2801 2150 A 90 ARG HA A 93 ASP HBy 1.0 3.040 4.711 2802 2151 A 91 VAL HG21 A 91 VAL HA 1.0 2.187 3.389 2803 2152 A 91 VAL HG11 A 91 VAL HA 1.0 2.014 3.121 2804 2153 A 91 VAL H A 91 VAL HA 1.0 2.409 3.732 2805 2154 A 91 VAL HA A 91 VAL HB 1.0 2.548 3.948 2806 2155 A 91 VAL HA A 90 ARG HBx 1.0 3.644 5.647 2807 2155 A 90 ARG HGy A 91 VAL HA 1.0 3.644 5.647 2808 2155 A 90 ARG HBy A 91 VAL HA 1.0 3.644 5.647 2809 2156 A 92 PHE H A 91 VAL HA 1.0 3.055 4.733 2810 2157 A 92 PHE HA A 93 ASP H 1.0 2.779 4.306 2811 2158 A 92 PHE HD% A 92 PHE HA 1.0 2.899 4.492 2812 2159 A 108 VAL HG11 A 92 PHE HA 1.0 2.095 3.246 2813 2159 A 92 PHE HA A 100 ILE HG21 1.0 2.095 3.246 2814 2160 A 92 PHE H A 92 PHE HA 1.0 2.368 3.669 2815 2160 A 92 PHE HD% A 92 PHE HA 1.0 2.368 3.669 2816 2161 A 92 PHE HA A 92 PHE HBx 1.0 2.183 3.383 2817 2161 A 92 PHE HBy A 92 PHE HA 1.0 2.183 3.383 2818 2162 A 94 LYS HA A 94 LYS HDx 1.0 2.807 4.350 2819 2162 A 94 LYS HA A 94 LYS HDy 1.0 2.807 4.350 2820 2163 A 94 LYS HA A 94 LYS HGx 1.0 2.716 4.209 2821 2163 A 94 LYS HGy A 94 LYS HA 1.0 2.716 4.209 2822 2164 A 94 LYS HA A 94 LYS HBx 1.0 2.041 3.162 2823 2164 A 94 LYS HA A 94 LYS HBy 1.0 2.041 3.162 2824 2165 A 94 LYS HA A 95 ASP H 1.0 3.246 5.030 2825 2166 A 94 LYS H A 94 LYS HA 1.0 2.418 3.747 2826 2167 A 102 ALA HA A 105 LEU HD11 1.0 2.332 3.613 2827 2167 A 102 ALA HA A 105 LEU HD21 1.0 2.332 3.613 2828 2167 A 102 ALA H A 102 ALA HA 1.0 2.332 3.613 2829 2168 A 125 ILE HG21 A 102 ALA HA 1.0 2.400 3.829 2830 2168 A 125 ILE HD11 A 102 ALA HA 1.0 2.400 3.829 2831 2169 A 105 LEU H A 102 ALA HA 1.0 3.043 4.715 2832 2170 A 102 ALA HA A 121 VAL HG11 1.0 2.585 4.006 2833 2171 A 102 ALA HA A 105 LEU HBy 1.0 2.393 3.709 2834 2172 A 103 ALA H A 102 ALA HA 1.0 3.110 4.819 2835 2173 A 103 ALA H A 103 ALA HA 1.0 2.328 3.608 2836 2174 A 103 ALA HA A 106 ARG HBx 1.0 2.337 3.620 2837 2174 A 103 ALA HA A 106 ARG HBy 1.0 2.337 3.620 2838 2175 A 103 ALA HA A 107 HIS H 1.0 3.461 5.362 2839 2176 A 104 GLU H A 103 ALA HA 1.0 3.028 4.692 2840 2177 A 106 ARG H A 103 ALA HA 1.0 3.269 5.066 2841 2178 A 103 ALA HA A 106 ARG HDx 1.0 3.679 5.701 2842 2179 A 104 GLU HA A 104 GLU H 1.0 2.421 4.061 2843 2180 A 104 GLU HA A 104 GLU HBy 1.0 2.191 3.705 2844 2181 A 104 GLU HA A 107 HIS HBx 1.0 3.142 5.333 2845 2181 A 104 GLU HA A 107 HIS HBy 1.0 3.142 5.333 2846 2182 A 105 LEU HA A 92 PHE HE% 1.0 2.693 4.173 2847 2182 A 92 PHE HD% A 105 LEU HA 1.0 2.693 4.173 2848 2183 A 105 LEU HA A 105 LEU HBy 1.0 2.512 3.893 2849 2184 A 105 LEU HA A 105 LEU HG 1.0 2.046 3.171 2850 2184 A 105 LEU HA A 105 LEU HBx 1.0 2.046 3.171 2851 2185 A 105 LEU HA A 105 LEU HD11 1.0 2.082 3.227 2852 2185 A 105 LEU HA A 105 LEU HD21 1.0 2.082 3.227 2853 2186 A 105 LEU H A 105 LEU HA 1.0 2.378 3.685 2854 2187 A 108 VAL HG11 A 105 LEU HA 1.0 2.626 4.068 2855 2187 A 100 ILE HG21 A 105 LEU HA 1.0 2.626 4.068 2856 2188 A 106 ARG H A 106 ARG HA 1.0 2.520 3.904 2857 2189 A 106 ARG HA A 106 ARG HGx 1.0 2.299 3.562 2858 2189 A 106 ARG HA A 106 ARG HGy 1.0 2.299 3.562 2859 2190 A 107 HIS H A 106 ARG HA 1.0 3.186 4.936 2860 2191 A 106 ARG HA A 109 MET H 1.0 3.091 4.789 2861 2192 A 106 ARG HA A 106 ARG HBx 1.0 1.936 3.000 2862 2192 A 106 ARG HA A 109 MET HBx 1.0 1.936 3.000 2863 2192 A 106 ARG HBy A 106 ARG HA 1.0 1.936 3.000 2864 2193 A 106 ARG HA A 109 MET HBy 1.0 2.733 4.235 2865 2194 A 106 ARG HA A 116 LEU HD11 1.0 3.099 4.802 2866 2194 A 106 ARG HA A 105 LEU HD11 1.0 3.099 4.802 2867 2194 A 106 ARG HA A 116 LEU HD21 1.0 3.099 4.802 2868 2194 A 105 LEU HD21 A 106 ARG HA 1.0 3.099 4.802 2869 2195 A 106 ARG HA A 121 VAL HG11 1.0 2.477 3.838 2870 2195 A 106 ARG HA A 121 VAL HG21 1.0 2.477 3.838 2871 2195 A 108 VAL HG11 A 106 ARG HA 1.0 2.477 3.838 2872 2196 A 107 HIS HA A 107 HIS HBx 1.0 1.956 3.030 2873 2196 A 107 HIS HA A 107 HIS HBy 1.0 1.956 3.030 2874 2197 A 107 HIS H A 107 HIS HA 1.0 2.373 3.678 2875 2198 A 108 VAL HA A 111 ASN HD2y 1.0 3.712 5.752 2876 2199 A 109 MET H A 108 VAL HA 1.0 3.002 4.651 2877 2200 A 108 VAL HG11 A 108 VAL HA 1.0 2.104 3.261 2878 2201 A 108 VAL HA A 111 ASN HBx 1.0 2.458 3.810 2879 2201 A 108 VAL HA A 111 ASN HBy 1.0 2.458 3.810 2880 2202 A 108 VAL HG21 A 108 VAL HA 1.0 2.212 3.428 2881 2203 A 108 VAL H A 108 VAL HA 1.0 2.494 3.864 2882 2204 A 108 VAL HA A 108 VAL HB 1.0 2.283 3.848 2883 2205 A 108 VAL HA A 112 LEU H 1.0 2.839 4.400 2884 2205 A 108 VAL HA A 111 ASN H 1.0 2.839 4.400 2885 2206 A 109 MET H A 109 MET HA 1.0 2.599 4.027 2886 2207 A 109 MET HBx A 109 MET HA 1.0 2.442 3.785 2887 2208 A 109 MET HA A 112 LEU HD11 1.0 2.792 4.326 2888 2208 A 112 LEU HD21 A 109 MET HA 1.0 2.792 4.326 2889 2209 A 109 MET HA A 112 LEU HBx 1.0 2.651 4.108 2890 2210 A 109 MET HBy A 109 MET HA 1.0 2.839 4.399 2891 2211 A 111 ASN H A 110 THR HA 1.0 2.881 4.465 2892 2212 A 110 THR H A 110 THR HA 1.0 2.399 3.717 2893 2213 A 110 THR HB A 110 THR HA 1.0 1.919 2.973 2894 2214 A 110 THR HG21 A 110 THR HA 1.0 2.197 3.404 2895 2215 A 110 THR HA A 113 GLY H 1.0 2.619 4.059 2896 2216 A 112 LEU HA A 112 LEU HD11 1.0 1.968 3.049 2897 2216 A 112 LEU HD21 A 112 LEU HA 1.0 1.968 3.049 2898 2217 A 112 LEU H A 112 LEU HA 1.0 2.218 3.437 2899 2218 A 112 LEU HBx A 112 LEU HA 1.0 2.254 3.493 2900 2219 A 112 LEU HA A 112 LEU HBy 1.0 2.243 3.476 2901 2220 A 115 LYS HA A 115 LYS HBy 1.0 2.758 4.273 2902 2221 A 116 LEU H A 115 LYS HA 1.0 2.131 3.302 2903 2222 A 118 ASP HA A 121 VAL HB 1.0 2.382 3.691 2904 2223 A 118 ASP HBx A 118 ASP HA 1.0 2.306 3.573 2905 2224 A 119 GLU H A 118 ASP HA 1.0 3.108 4.816 2906 2225 A 118 ASP H A 118 ASP HA 1.0 2.399 3.717 2907 2226 A 118 ASP HBy A 118 ASP HA 1.0 2.087 3.234 2908 2227 A 121 VAL HG21 A 118 ASP HA 1.0 2.467 3.823 2909 2228 A 118 ASP HA A 122 ASP H 1.0 2.818 4.366 2910 2228 A 121 VAL H A 118 ASP HA 1.0 2.818 4.366 2911 2229 A 119 GLU HA A 122 ASP HBy 1.0 2.332 3.613 2912 2230 A 119 GLU HA A 122 ASP H 1.0 2.768 4.289 2913 2231 A 119 GLU HA A 122 ASP HBx 1.0 2.802 4.341 2914 2232 A 119 GLU HBx A 119 GLU HA 1.0 2.288 3.544 2915 2233 A 119 GLU HA A 119 GLU HGx 1.0 2.435 3.774 2916 2233 A 119 GLU HGy A 119 GLU HA 1.0 2.435 3.774 2917 2234 A 119 GLU H A 119 GLU HA 1.0 2.288 3.546 2918 2235 A 120 GLU H A 119 GLU HA 1.0 3.049 4.725 2919 2236 A 119 GLU HBy A 119 GLU HA 1.0 2.513 3.894 2920 2237 A 119 GLU HBy A 119 GLU HA 1.0 2.742 4.249 2921 2238 A 120 GLU HA A 120 GLU HGy 1.0 2.329 3.609 2922 2238 A 120 GLU HBy A 120 GLU HA 1.0 2.329 3.609 2923 2239 A 121 VAL HA A 124 MET HGx 1.0 3.567 5.528 2924 2240 A 121 VAL HA A 124 MET HBy 1.0 2.343 3.630 2925 2240 A 121 VAL HB A 121 VAL HA 1.0 2.343 3.630 2926 2241 A 121 VAL HA A 124 MET H 1.0 2.725 4.223 2927 2242 A 121 VAL HA A 124 MET HGy 1.0 3.344 5.182 2928 2243 A 121 VAL H A 121 VAL HA 1.0 2.256 3.496 2929 2244 A 121 VAL HA A 121 VAL HG11 1.0 1.941 3.008 2930 2244 A 121 VAL HG21 A 121 VAL HA 1.0 1.941 3.008 2931 2245 A 121 VAL HA A 124 MET HBx 1.0 2.651 4.108 2932 2246 A 121 VAL HA A 116 LEU HD11 1.0 2.557 3.961 2933 2246 A 116 LEU HD21 A 121 VAL HA 1.0 2.557 3.961 2934 2246 A 105 LEU HD21 A 121 VAL HA 1.0 2.557 3.961 2935 2246 A 121 VAL HA A 105 LEU HD11 1.0 2.557 3.961 2936 2247 A 122 ASP HA A 125 ILE HB 1.0 2.516 3.899 2937 2248 A 122 ASP HA A 125 ILE H 1.0 2.618 4.056 2938 2248 A 122 ASP HA A 123 GLU H 1.0 2.618 4.056 2939 2249 A 122 ASP HBy A 122 ASP HA 1.0 2.307 3.574 2940 2250 A 122 ASP HBx A 122 ASP HA 1.0 2.157 3.343 2941 2251 A 122 ASP H A 122 ASP HA 1.0 2.472 3.831 2942 2252 A 123 GLU HA A 123 GLU HBy 1.0 2.324 3.602 2943 2252 A 123 GLU HBx A 123 GLU HA 1.0 2.324 3.602 2944 2253 A 123 GLU H A 123 GLU HA 1.0 2.590 4.012 2945 2254 A 123 GLU HA A 126 ARG H 1.0 2.961 4.589 2946 2255 A 124 MET H A 124 MET HA 1.0 2.576 3.991 2947 2256 A 125 ILE HA A 126 ARG H 1.0 3.053 4.731 2948 2257 A 125 ILE HA A 125 ILE HG1y 1.0 2.803 4.344 2949 2258 A 125 ILE HA A 128 ALA H 1.0 3.097 4.799 2950 2259 A 125 ILE HA A 136 VAL HG11 1.0 2.655 4.113 2951 2259 A 125 ILE HA A 125 ILE HG1x 1.0 2.655 4.113 2952 2260 A 125 ILE HA A 125 ILE HB 1.0 2.499 3.873 2953 2261 A 125 ILE H A 125 ILE HA 1.0 2.297 3.559 2954 2262 A 125 ILE HG21 A 125 ILE HA 1.0 2.116 3.278 2955 2262 A 125 ILE HD11 A 125 ILE HA 1.0 2.116 3.278 2956 2263 A 125 ILE HA A 136 VAL HG21 1.0 2.871 4.448 2957 2264 A 125 ILE HA A 128 ALA HB1 1.0 2.665 4.130 2958 2265 A 126 ARG H A 126 ARG HA 1.0 2.680 4.153 2959 2266 A 126 ARG HA A 126 ARG HBy 1.0 2.433 3.770 2960 2266 A 126 ARG HA A 126 ARG HBx 1.0 2.433 3.770 2961 2267 A 126 ARG HA A 129 ASP HBx 1.0 2.586 4.006 2962 2268 A 126 ARG HA A 129 ASP HBy 1.0 2.914 4.516 2963 2269 A 128 ALA H A 127 GLU HA 1.0 2.903 4.498 2964 2270 A 127 GLU H A 127 GLU HA 1.0 2.226 3.450 2965 2271 A 127 GLU HA A 127 GLU HBx 1.0 1.851 2.869 2966 2271 A 127 GLU HBy A 127 GLU HA 1.0 1.851 2.869 2967 2272 A 127 GLU HA A 127 GLU HGx 1.0 2.384 3.694 2968 2272 A 127 GLU HA A 127 GLU HGy 1.0 2.384 3.694 2969 2273 A 130 ILE HG21 A 130 ILE HA 1.0 2.173 3.368 2970 2274 A 130 ILE HA A 130 ILE HG1y 1.0 2.811 4.356 2971 2275 A 130 ILE H A 130 ILE HA 1.0 2.385 3.695 2972 2276 A 130 ILE HG1x A 130 ILE HA 1.0 2.479 3.842 2973 2277 A 130 ILE HB A 130 ILE HA 1.0 2.546 3.945 2974 2278 A 138 TYR HA A 139 GLU H 1.0 3.068 4.755 2975 2279 A 138 TYR HA A 142 VAL H 1.0 2.884 4.469 2976 2280 A 138 TYR HBy A 138 TYR HA 1.0 2.249 3.485 2977 2281 A 138 TYR HA A 141 PHE H 1.0 2.375 3.680 2978 2282 A 138 TYR HD% A 138 TYR HA 1.0 2.291 3.551 2979 2283 A 138 TYR HA A 138 TYR HBx 1.0 2.047 3.172 2980 2284 A 138 TYR HA A 141 PHE HBx 1.0 2.271 3.520 2981 2285 A 138 TYR H A 138 TYR HA 1.0 2.225 3.447 2982 2286 A 89 PHE HE% A 138 TYR HA 1.0 2.624 4.066 2983 2287 A 140 GLU H A 138 TYR HA 1.0 2.885 4.471 2984 2287 A 100 ILE HG1x A 138 TYR HA 1.0 2.885 4.471 2985 2287 A 100 ILE HD11 A 138 TYR HA 1.0 2.885 4.471 2986 2288 A 139 GLU HA A 142 VAL H 1.0 2.949 4.569 2987 2289 A 139 GLU HA A 142 VAL HG11 1.0 3.187 4.939 2988 2290 A 138 TYR HD% A 139 GLU HA 1.0 3.648 5.652 2989 2291 A 139 GLU H A 139 GLU HA 1.0 2.369 3.671 2990 2292 A 139 GLU HA A 143 GLN H 1.0 3.428 5.312 2991 2293 A 139 GLU HBx A 139 GLU HA 1.0 2.226 3.448 2992 2294 A 139 GLU HA A 142 VAL HG21 1.0 2.450 3.797 2993 2295 A 139 GLU HA A 142 VAL HB 1.0 2.397 3.714 2994 2296 A 139 GLU HA A 139 GLU HBy 1.0 2.286 3.542 2995 2297 A 139 GLU HA A 139 GLU HGx 1.0 2.550 3.952 2996 2297 A 139 GLU HA A 139 GLU HGy 1.0 2.550 3.952 2997 2298 A 140 GLU H A 139 GLU HA 1.0 3.249 5.035 2998 2299 A 140 GLU HA A 143 GLN H 1.0 3.187 4.939 2999 2300 A 140 GLU HA A 143 GLN HBx 1.0 2.242 3.473 3000 2300 A 140 GLU HA A 143 GLN HBy 1.0 2.242 3.473 3001 2301 A 140 GLU HA A 140 GLU HGy 1.0 2.634 4.081 3002 2302 A 140 GLU HA A 140 GLU HBy 1.0 2.706 4.193 3003 2303 A 140 GLU HA A 141 PHE H 1.0 3.125 4.842 3004 2304 A 130 ILE HD11 A 140 GLU HA 1.0 3.233 5.010 3005 2305 A 140 GLU HA A 140 GLU H 1.0 2.633 4.080 3006 2306 A 140 GLU HA A 140 GLU HBx 1.0 2.619 4.059 3007 2307 A 140 GLU HA A 140 GLU HGx 1.0 2.468 3.825 3008 2308 A 141 PHE HD% A 141 PHE HA 1.0 2.528 3.918 3009 2309 A 141 PHE HA A 141 PHE HBy 1.0 2.398 3.715 3010 2310 A 141 PHE H A 141 PHE HA 1.0 2.302 3.567 3011 2311 A 141 PHE HA A 144 MET HE1 1.0 2.976 4.611 3012 2312 A 141 PHE HA A 144 MET HBx 1.0 2.274 3.525 3013 2312 A 141 PHE HA A 144 MET HBy 1.0 2.274 3.525 3014 2313 A 141 PHE HA A 141 PHE HBx 1.0 2.184 3.384 3015 2314 A 141 PHE HA A 144 MET H 1.0 2.867 4.443 3016 2315 A 141 PHE HA A 136 VAL HG11 1.0 2.219 3.439 3017 2316 A 142 VAL H A 141 PHE HA 1.0 2.978 4.615 3018 2317 A 141 PHE HBy A 142 VAL HA 1.0 3.150 4.880 3019 2318 A 142 VAL HA A 142 VAL HB 1.0 2.344 3.631 3020 2319 A 142 VAL HA A 145 MET HGx 1.0 2.449 3.795 3021 2319 A 142 VAL HA A 145 MET HGy 1.0 2.449 3.795 3022 2320 A 142 VAL H A 142 VAL HA 1.0 2.378 3.685 3023 2321 A 142 VAL HA A 145 MET H 1.0 2.662 4.125 3024 2322 A 142 VAL HA A 85 ILE HG21 1.0 2.386 3.698 3025 2323 A 143 GLN H A 142 VAL HA 1.0 2.802 4.343 3026 2324 A 142 VAL HG11 A 142 VAL HA 1.0 2.149 3.330 3027 2325 A 142 VAL HG21 A 142 VAL HA 1.0 2.219 3.439 3028 2326 A 143 GLN H A 143 GLN HA 1.0 2.577 3.993 3029 2327 A 143 GLN HA A 143 GLN HGx 1.0 2.675 4.145 3030 2327 A 143 GLN HGy A 143 GLN HA 1.0 2.675 4.145 3031 2328 A 143 GLN HA A 143 GLN HBx 1.0 2.137 3.312 3032 2328 A 143 GLN HA A 143 GLN HBy 1.0 2.137 3.312 3033 2329 A 142 VAL HG11 A 143 GLN HA 1.0 3.439 5.329 3034 2330 A 143 GLN HA A 146 THR HB 1.0 3.143 4.870 3035 2331 A 144 MET H A 143 GLN HA 1.0 2.922 4.528 3036 2332 A 144 MET HA A 144 MET HBx 1.0 2.111 3.891 3037 2332 A 144 MET HBy A 144 MET HA 1.0 2.111 3.891 3038 2333 A 144 MET HA A 144 MET HGy 1.0 2.182 4.930 3039 2334 A 144 MET H A 144 MET HA 1.0 2.369 4.290 3040 2335 A 144 MET HA A 147 ALA HB1 1.0 3.176 5.386 3041 2336 A 144 MET HA A 144 MET HGx 1.0 3.042 6.108 3042 2337 A 145 MET HA A 146 THR H 1.0 3.127 4.846 3043 2338 A 145 MET H A 145 MET HA 1.0 2.489 3.857 3044 2339 A 145 MET HA A 145 MET HBx 1.0 2.136 3.310 3045 2340 A 145 MET HA A 145 MET HGx 1.0 2.135 3.308 3046 2340 A 145 MET HA A 145 MET HGy 1.0 2.135 3.308 3047 2341 A 146 THR H A 146 THR HA 1.0 2.802 4.341 3048 2342 A 146 THR HG21 A 146 THR HA 1.0 2.389 3.701 3049 2343 A 147 ALA H A 146 THR HA 1.0 2.631 4.077 3050 2344 A 147 ALA H A 147 ALA HA 1.0 2.218 3.437 3051 2345 A 148 LYS HA A 148 LYS HGx 1.0 2.911 5.402 3052 2345 A 148 LYS HA A 148 LYS HGy 1.0 2.911 5.402 3053 2346 A 148 LYS HA A 148 LYS HDx 1.0 2.693 5.035 3054 2346 A 148 LYS HA A 148 LYS HDy 1.0 2.693 5.035 3055 2346 A 148 LYS HBx A 148 LYS HA 1.0 2.693 5.035 3056 2347 A 148 LYS H A 148 LYS HA 1.0 2.691 5.031 3057 2348 A 148 LYS HA A 148 LYS HBy 1.0 2.702 5.052 3058 2349 A 12 PHE HA A 15 ALA HB1 1.0 2.115 3.277 3059 2350 A 12 PHE HA A 12 PHE HBx 1.0 2.025 3.137 3060 2350 A 12 PHE HBy A 12 PHE HA 1.0 2.025 3.137 3061 2351 A 26 THR HA A 16 PHE HZ 1.0 2.662 4.125 3062 2352 A 26 THR HA A 27 ILE H 1.0 1.813 2.810 3063 2353 A 26 THR HG21 A 26 THR HA 1.0 2.038 3.157 3064 2354 A 26 THR HA A 26 THR HB 1.0 1.886 2.922 3065 2355 A 26 THR H A 26 THR HA 1.0 2.275 3.524 3066 2356 A 42 ASN HBx A 42 ASN HA 1.0 2.279 3.532 3067 2357 A 43 PRO HDy A 42 ASN HA 1.0 2.000 3.099 3068 2358 A 42 ASN H A 42 ASN HA 1.0 2.555 3.959 3069 2359 A 42 ASN HBy A 42 ASN HA 1.0 2.378 3.685 3070 2360 A 43 PRO HDx A 42 ASN HA 1.0 2.209 3.422 3071 2361 A 42 ASN HA A 37 ARG HGx 1.0 2.512 3.893 3072 2361 A 37 ARG HGy A 42 ASN HA 1.0 2.512 3.893 3073 2362 A 63 ILE HB A 63 ILE HA 1.0 2.325 3.603 3074 2363 A 63 ILE HA A 63 ILE HG1y 1.0 2.559 3.965 3075 2364 A 63 ILE HA A 63 ILE HG21 1.0 2.184 3.384 3076 2365 A 64 ASP H A 63 ILE HA 1.0 1.848 2.863 3077 2366 A 27 ILE H A 64 ASP HA 1.0 2.717 4.211 3078 2367 A 64 ASP HBy A 64 ASP HA 1.0 1.919 2.974 3079 2368 A 64 ASP HA A 64 ASP HBx 1.0 1.827 2.831 3080 2369 A 64 ASP HA A 65 PHE H 1.0 1.866 2.892 3081 2369 A 64 ASP H A 64 ASP HA 1.0 1.866 2.892 3082 2370 A 16 PHE HZ A 64 ASP HA 1.0 2.435 3.773 3083 2371 A 26 THR HG21 A 64 ASP HA 1.0 2.695 4.176 3084 2372 A 26 THR HA A 64 ASP HA 1.0 2.001 3.100 3085 2373 A 99 TYR HA A 100 ILE H 1.0 1.776 2.753 3086 2374 A 99 TYR HA A 99 TYR HBx 1.0 1.817 2.815 3087 2374 A 99 TYR HBy A 99 TYR HA 1.0 1.817 2.815 3088 2375 A 99 TYR HA A 137 ASN HA 1.0 1.926 2.984 3089 2376 A 136 VAL HA A 137 ASN H 1.0 1.720 2.665 3090 2377 A 136 VAL HA A 136 VAL HG11 1.0 2.110 3.269 3091 2378 A 136 VAL HB A 136 VAL HA 1.0 2.378 3.685 3092 2379 A 136 VAL HA A 136 VAL HG21 1.0 2.091 3.239 3093 2380 A 99 TYR HD% A 137 ASN HA 1.0 2.475 3.836 3094 2381 A 137 ASN HA A 137 ASN H 1.0 2.260 3.502 3095 2382 A 137 ASN HA A 138 TYR H 1.0 1.973 3.056 3096 2383 A 137 ASN HA A 137 ASN HBx 1.0 1.702 2.637 3097 2383 A 137 ASN HA A 137 ASN HBy 1.0 1.702 2.637 3098 2384 A 99 TYR HA A 137 ASN HA 1.0 2.014 3.121 3099 2385 A 137 ASN HA A 89 PHE HZ 1.0 2.560 3.966 3100 2385 A 89 PHE HE% A 137 ASN HA 1.0 2.560 3.966 3101 2386 A 23 GLY HAx A 23 GLY H 1.0 2.017 3.125 3102 2387 A 24 ASP H A 23 GLY HAy 1.0 3.016 4.674 3103 2388 A 23 GLY H A 23 GLY HAy 1.0 2.056 3.186 3104 2389 A 25 GLY H A 23 GLY HAy 1.0 3.297 5.108 3105 2390 A 25 GLY HAx A 16 PHE HZ 1.0 2.684 4.160 3106 2390 A 25 GLY HAx A 16 PHE HE% 1.0 2.684 4.160 3107 2391 A 25 GLY HAx A 26 THR HG21 1.0 3.183 4.933 3108 2392 A 25 GLY H A 25 GLY HAx 1.0 2.089 3.237 3109 2393 A 26 THR H A 25 GLY HAx 1.0 2.651 4.109 3110 2394 A 33 GLY HAx A 43 PRO HGx 1.0 2.369 3.670 3111 2394 A 33 GLY HAx A 43 PRO HGy 1.0 2.369 3.670 3112 2394 A 33 GLY HAx A 36 MET HBx 1.0 2.369 3.670 3113 2395 A 34 THR H A 33 GLY HAx 1.0 2.338 3.623 3114 2396 A 33 GLY HAx A 48 LEU HD11 1.0 1.802 2.793 3115 2396 A 48 LEU HD21 A 33 GLY HAx 1.0 1.802 2.793 3116 2397 A 33 GLY HAx A 36 MET HBy 1.0 2.242 3.675 3117 2398 A 33 GLY H A 33 GLY HAx 1.0 1.845 2.858 3118 2399 A 33 GLY HAx A 37 ARG H 1.0 2.814 4.360 3119 2399 A 33 GLY HAx A 36 MET H 1.0 2.814 4.360 3120 2400 A 34 THR H A 33 GLY HAy 1.0 2.298 3.561 3121 2401 A 33 GLY HAy A 43 PRO HGx 1.0 2.445 3.788 3122 2401 A 33 GLY HAy A 43 PRO HGy 1.0 2.445 3.788 3123 2401 A 33 GLY HAy A 36 MET HBx 1.0 2.445 3.788 3124 2402 A 33 GLY H A 33 GLY HAy 1.0 1.798 2.786 3125 2403 A 33 GLY HAy A 48 LEU HD11 1.0 1.827 2.831 3126 2403 A 48 LEU HD21 A 33 GLY HAy 1.0 1.827 2.831 3127 2404 A 33 GLY HAy A 36 MET HBy 1.0 2.373 3.878 3128 2405 A 40 GLY HAy A 41 GLN H 1.0 2.008 3.111 3129 2405 A 40 GLY HAy A 40 GLY H 1.0 2.008 3.111 3130 2406 A 40 GLY HAx A 41 GLN H 1.0 1.731 2.683 3131 2406 A 40 GLY H A 40 GLY HAx 1.0 1.731 2.683 3132 2407 A 39 LEU H A 40 GLY HAx 1.0 3.096 4.797 3133 2408 A 60 ASN H A 59 GLY HAx 1.0 2.981 4.619 3134 2409 A 59 GLY H A 59 GLY HAx 1.0 2.094 3.244 3135 2410 A 59 GLY H A 59 GLY HAy 1.0 2.135 3.308 3136 2411 A 59 GLY HAy A 61 GLY H 1.0 3.235 5.012 3137 2412 A 60 ASN H A 59 GLY HAy 1.0 2.978 4.614 3138 2413 A 62 THR HG21 A 61 GLY HAx 1.0 2.902 4.497 3139 2414 A 52 ILE HG21 A 61 GLY HAx 1.0 2.402 3.721 3140 2415 A 61 GLY H A 61 GLY HAx 1.0 1.870 2.897 3141 2416 A 62 THR H A 61 GLY HAx 1.0 2.365 3.665 3142 2417 A 61 GLY H A 61 GLY HAy 1.0 2.348 3.638 3143 2418 A 62 THR HG21 A 61 GLY HAy 1.0 2.876 4.456 3144 2419 A 62 THR H A 61 GLY HAy 1.0 3.038 4.707 3145 2420 A 52 ILE HG21 A 61 GLY HAy 1.0 2.995 4.640 3146 2421 A 96 GLY H A 96 GLY HAy 1.0 1.997 3.095 3147 2422 A 96 GLY HAy A 97 ASN H 1.0 2.866 4.441 3148 2423 A 97 ASN H A 96 GLY HAx 1.0 3.139 4.864 3149 2424 A 96 GLY H A 96 GLY HAx 1.0 2.013 3.119 3150 2425 A 98 GLY HAx A 98 GLY H 1.0 1.878 2.911 3151 2426 A 98 GLY HAx A 99 TYR HE% 1.0 2.529 4.118 3152 2426 A 98 GLY HAx A 89 PHE HE% 1.0 2.529 4.118 3153 2427 A 98 GLY HAx A 99 TYR H 1.0 2.332 3.614 3154 2428 A 98 GLY HAy A 99 TYR H 1.0 2.461 3.813 3155 2429 A 98 GLY H A 98 GLY HAy 1.0 2.000 3.099 3156 2430 A 98 GLY HAy A 99 TYR HE% 1.0 2.679 4.351 3157 2430 A 98 GLY HAy A 89 PHE HE% 1.0 2.679 4.351 3158 2431 A 113 GLY H A 113 GLY HAx 1.0 1.926 2.984 3159 2432 A 114 GLU H A 113 GLY HAx 1.0 2.557 3.962 3160 2433 A 114 GLU H A 113 GLY HAy 1.0 2.763 4.281 3161 2434 A 113 GLY H A 113 GLY HAy 1.0 2.166 3.356 3162 2435 A 132 GLY H A 132 GLY HAy 1.0 1.835 2.844 3163 2436 A 132 GLY HAy A 133 ASP H 1.0 2.421 3.751 3164 2437 A 134 GLY H A 132 GLY HAx 1.0 2.961 4.589 3165 2438 A 132 GLY HAx A 133 ASP H 1.0 2.369 3.670 3166 2439 A 132 GLY H A 132 GLY HAx 1.0 1.760 2.726 3167 2440 A 135 GLN HA A 134 GLY HAy 1.0 3.165 4.904 3168 2441 A 134 GLY H A 134 GLY HAy 1.0 1.956 3.030 3169 2442 A 135 GLN H A 134 GLY HAy 1.0 2.324 3.602 3170 2443 A 134 GLY H A 134 GLY HAx 1.0 1.829 2.835 3171 2444 A 135 GLN H A 134 GLY HAx 1.0 2.246 3.480 3172 2445 A 4 LEU H A 4 LEU HD11 1.0 3.670 5.687 3173 2446 A 69 LEU HA A 4 LEU HD11 1.0 4.411 6.835 3174 2447 A 69 LEU HD21 A 4 LEU HD11 1.0 3.426 5.309 3175 2448 A 4 LEU HBx A 4 LEU HD11 1.0 2.318 4.855 3176 2449 A 12 PHE HD% A 4 LEU HD11 1.0 3.926 6.083 3177 2449 A 12 PHE HE% A 4 LEU HD11 1.0 3.926 6.083 3178 2450 A 73 ALA HA A 4 LEU HD11 1.0 4.245 6.577 3179 2451 A 9 ILE HA A 4 LEU HD11 1.0 4.153 6.435 3180 2452 A 4 LEU HD21 A 72 MET HGy 1.0 4.885 7.569 3181 2453 A 4 LEU HD21 A 76 MET HE1 1.0 4.167 6.457 3182 2454 A 4 LEU HD21 A 9 ILE HG21 1.0 3.873 6.001 3183 2455 A 4 LEU HD21 A 8 GLN HE2y 1.0 4.448 6.892 3184 2456 A 4 LEU HD21 A 73 ALA HB1 1.0 3.652 5.658 3185 2457 A 4 LEU HD21 A 12 PHE HE% 1.0 3.974 6.158 3186 2457 A 4 LEU HD21 A 12 PHE HD% 1.0 3.974 6.158 3187 2458 A 4 LEU HD21 A 5 THR H 1.0 3.687 5.713 3188 2459 A 4 LEU HD21 A 4 LEU HBx 1.0 2.386 4.803 3189 2460 A 4 LEU HD21 A 73 ALA HA 1.0 3.794 5.879 3190 2461 A 4 LEU HD21 A 4 LEU H 1.0 4.060 6.291 3191 2462 A 4 LEU HD21 A 8 GLN HBy 1.0 3.654 5.662 3192 2462 A 4 LEU HD21 A 8 GLN HGy 1.0 3.654 5.662 3193 2462 A 4 LEU HD21 A 8 GLN HGx 1.0 3.654 5.662 3194 2463 A 5 THR HG21 A 8 GLN HGx 1.0 3.731 5.782 3195 2463 A 5 THR HG21 A 8 GLN HGy 1.0 3.731 5.782 3196 2463 A 5 THR HG21 A 8 GLN HBy 1.0 3.731 5.782 3197 2464 A 5 THR HA A 5 THR HG21 1.0 2.656 4.116 3198 2465 A 5 THR HG21 A 8 GLN H 1.0 4.395 6.810 3199 2466 A 5 THR H A 5 THR HG21 1.0 3.060 4.741 3200 2467 A 9 ILE H A 9 ILE HG21 1.0 3.542 5.489 3201 2468 A 9 ILE HG21 A 10 ALA H 1.0 3.592 5.566 3202 2469 A 9 ILE HG21 A 12 PHE HBx 1.0 4.249 6.585 3203 2469 A 9 ILE HG21 A 12 PHE HBy 1.0 4.249 6.585 3204 2470 A 9 ILE HG21 A 10 ALA HA 1.0 3.627 5.620 3205 2471 A 9 ILE HG21 A 13 LYS HA 1.0 3.811 5.905 3206 2471 A 9 ILE HG21 A 6 GLU HA 1.0 3.811 5.905 3207 2472 A 9 ILE HG21 A 65 PHE HE% 1.0 3.242 5.024 3208 2472 A 9 ILE HG21 A 12 PHE HD% 1.0 3.242 5.024 3209 2473 A 9 ILE HD11 A 9 ILE HG21 1.0 2.205 4.036 3210 2474 A 9 ILE HG21 A 9 ILE HA 1.0 2.605 4.346 3211 2475 A 9 ILE HG21 A 13 LYS HEx 1.0 3.693 5.722 3212 2475 A 9 ILE HG21 A 13 LYS HEy 1.0 3.693 5.722 3213 2476 A 9 ILE HG21 A 69 LEU HD21 1.0 3.371 5.223 3214 2477 A 9 ILE HG21 A 13 LYS HDy 1.0 3.517 5.449 3215 2478 A 9 ILE HG21 A 9 ILE HG1y 1.0 3.029 4.694 3216 2479 A 9 ILE HG21 A 10 ALA HB1 1.0 3.992 6.185 3217 2479 A 4 LEU HBx A 9 ILE HG21 1.0 3.992 6.185 3218 2480 A 9 ILE HD11 A 10 ALA HB1 1.0 4.230 6.555 3219 2480 A 4 LEU HBx A 9 ILE HD11 1.0 4.230 6.555 3220 2481 A 9 ILE HD11 A 6 GLU HA 1.0 2.907 4.504 3221 2482 A 9 ILE HD11 A 9 ILE HB 1.0 2.630 4.385 3222 2483 A 9 ILE H A 9 ILE HD11 1.0 3.522 5.458 3223 2484 A 9 ILE HD11 A 9 ILE HA 1.0 3.463 5.366 3224 2485 A 9 ILE HD11 A 10 ALA HA 1.0 4.501 6.974 3225 2486 A 4 LEU HG A 9 ILE HD11 1.0 3.274 5.073 3226 2486 A 4 LEU HBy A 9 ILE HD11 1.0 3.274 5.073 3227 2487 A 7 GLU HA A 10 ALA HB1 1.0 2.985 4.625 3228 2488 A 10 ALA HB1 A 10 ALA H 1.0 2.444 3.787 3229 2489 A 10 ALA HB1 A 11 GLU H 1.0 2.852 4.420 3230 2490 A 10 ALA HB1 A 9 ILE HB 1.0 3.150 4.880 3231 2490 A 10 ALA HB1 A 7 GLU HBx 1.0 3.150 4.880 3232 2491 A 7 GLU HGy A 10 ALA HB1 1.0 4.191 6.494 3233 2492 A 72 MET HE1 A 15 ALA HB1 1.0 3.315 5.137 3234 2493 A 14 GLU HA A 15 ALA HB1 1.0 3.739 5.794 3235 2493 A 11 GLU HA A 15 ALA HB1 1.0 3.739 5.794 3236 2494 A 15 ALA HB1 A 12 PHE HBx 1.0 3.711 5.751 3237 2494 A 12 PHE HBy A 15 ALA HB1 1.0 3.711 5.751 3238 2495 A 15 ALA HB1 A 19 PHE HE% 1.0 2.931 4.542 3239 2495 A 15 ALA HB1 A 68 PHE HE% 1.0 2.931 4.542 3240 2496 A 15 ALA HB1 A 18 LEU HD21 1.0 4.012 6.217 3241 2497 A 15 ALA H A 15 ALA HB1 1.0 2.359 3.655 3242 2498 A 12 PHE HA A 15 ALA HB1 1.0 2.697 4.179 3243 2499 A 16 PHE H A 15 ALA HB1 1.0 2.785 4.316 3244 2500 A 18 LEU HD11 A 15 ALA HB1 1.0 3.311 5.130 3245 2501 A 15 ALA HB1 A 16 PHE HA 1.0 3.964 6.143 3246 2502 A 18 LEU HD11 A 18 LEU H 1.0 3.606 6.605 3247 2503 A 18 LEU HD11 A 15 ALA HB1 1.0 4.495 7.553 3248 2504 A 18 LEU HD11 A 19 PHE H 1.0 4.902 8.207 3249 2505 A 15 ALA H A 18 LEU HD11 1.0 5.062 8.463 3250 2506 A 18 LEU HD11 A 18 LEU HA 1.0 3.029 5.194 3251 2507 A 18 LEU HD11 A 15 ALA HA 1.0 3.204 5.475 3252 2508 A 18 LEU HD11 A 18 LEU HBy 1.0 2.369 5.284 3253 2509 A 18 LEU H A 18 LEU HD21 1.0 3.872 6.464 3254 2510 A 19 PHE H A 18 LEU HD21 1.0 4.375 7.243 3255 2511 A 15 ALA H A 18 LEU HD21 1.0 4.979 8.179 3256 2512 A 18 LEU HD21 A 18 LEU HBy 1.0 2.338 5.215 3257 2513 A 18 LEU HA A 18 LEU HD21 1.0 2.930 4.850 3258 2514 A 26 THR HG21 A 64 ASP HBx 1.0 3.627 5.930 3259 2515 A 26 THR HG21 A 62 THR HB 1.0 3.160 5.207 3260 2516 A 26 THR HG21 A 26 THR HA 1.0 2.754 4.886 3261 2517 A 26 THR H A 26 THR HG21 1.0 3.269 5.376 3262 2518 A 26 THR HG21 A 64 ASP HBy 1.0 3.933 6.560 3263 2519 A 26 THR HG21 A 28 THR HG21 1.0 2.780 4.618 3264 2520 A 16 PHE HE% A 26 THR HG21 1.0 4.653 7.675 3265 2521 A 27 ILE HG21 A 31 GLU H 1.0 3.567 5.836 3266 2522 A 27 ILE HG21 A 19 PHE HBx 1.0 2.346 3.945 3267 2522 A 27 ILE HG21 A 31 GLU HBy 1.0 2.346 3.945 3268 2522 A 19 PHE HBy A 27 ILE HG21 1.0 2.346 3.945 3269 2523 A 27 ILE HG21 A 31 GLU HGy 1.0 2.830 4.695 3270 2523 A 27 ILE HG21 A 31 GLU HBx 1.0 2.830 4.695 3271 2524 A 27 ILE HG21 A 32 LEU H 1.0 1.985 3.386 3272 2524 A 27 ILE HD11 A 27 ILE HG21 1.0 1.985 3.386 3273 2525 A 27 ILE HG21 A 27 ILE HA 1.0 2.114 3.896 3274 2526 A 27 ILE HG21 A 28 THR H 1.0 2.637 4.396 3275 2527 A 27 ILE HG21 A 32 LEU HA 1.0 3.187 5.249 3276 2527 A 19 PHE HA A 27 ILE HG21 1.0 3.187 5.249 3277 2528 A 27 ILE HG21 A 27 ILE H 1.0 2.981 4.929 3278 2529 A 27 ILE HG21 A 63 ILE HG21 1.0 2.994 4.950 3279 2529 A 27 ILE HG1y A 27 ILE HG21 1.0 2.994 4.950 3280 2530 A 27 ILE HG21 A 63 ILE HA 1.0 3.847 6.271 3281 2531 A 27 ILE HG21 A 19 PHE HD% 1.0 3.901 6.354 3282 2532 A 27 ILE HD11 A 28 THR H 1.0 3.298 5.111 3283 2533 A 16 PHE HD% A 27 ILE HD11 1.0 3.701 6.044 3284 2534 A 27 ILE HD11 A 27 ILE HB 1.0 2.549 4.260 3285 2535 A 27 ILE HD11 A 27 ILE HG21 1.0 2.085 3.541 3286 2536 A 27 ILE HD11 A 63 ILE HB 1.0 3.325 5.152 3287 2537 A 27 ILE HD11 A 19 PHE HBx 1.0 2.355 3.649 3288 2537 A 19 PHE HBy A 27 ILE HD11 1.0 2.355 3.649 3289 2538 A 27 ILE HD11 A 68 PHE HD% 1.0 2.937 4.552 3290 2538 A 19 PHE H A 27 ILE HD11 1.0 2.937 4.552 3291 2538 A 27 ILE HD11 A 16 PHE HE% 1.0 2.937 4.552 3292 2539 A 16 PHE HBy A 27 ILE HD11 1.0 3.517 5.449 3293 2539 A 16 PHE HA A 27 ILE HD11 1.0 3.517 5.449 3294 2540 A 27 ILE HD11 A 27 ILE HA 1.0 3.091 4.789 3295 2541 A 29 THR H A 28 THR HG21 1.0 3.518 5.452 3296 2542 A 28 THR HG1 A 28 THR HG21 1.0 2.491 4.945 3297 2543 A 28 THR H A 28 THR HG21 1.0 2.998 4.645 3298 2544 A 62 THR HG21 A 28 THR HG21 1.0 2.682 4.156 3299 2544 A 26 THR HG21 A 28 THR HG21 1.0 2.682 4.156 3300 2545 A 31 GLU H A 28 THR HG21 1.0 3.865 5.989 3301 2546 A 29 THR HG21 A 30 LYS H 1.0 4.096 6.811 3302 2547 A 29 THR HG21 A 48 LEU HD11 1.0 3.497 5.418 3303 2547 A 29 THR HG21 A 32 LEU HD11 1.0 3.497 5.418 3304 2547 A 29 THR HG21 A 48 LEU HD21 1.0 3.497 5.418 3305 2547 A 32 LEU HD21 A 29 THR HG21 1.0 3.497 5.418 3306 2548 A 52 ILE HG21 A 29 THR HG21 1.0 2.610 4.045 3307 2548 A 52 ILE HD11 A 29 THR HG21 1.0 2.610 4.045 3308 2549 A 29 THR HG21 A 49 GLN HA 1.0 2.154 4.268 3309 2549 A 29 THR HG21 A 29 THR HA 1.0 2.154 4.268 3310 2550 A 29 THR HG21 A 49 GLN HBx 1.0 4.224 6.545 3311 2550 A 29 THR HG21 A 49 GLN HBy 1.0 4.224 6.545 3312 2551 A 29 THR HG21 A 48 LEU HBy 1.0 3.793 5.878 3313 2552 A 29 THR HG21 A 48 LEU HA 1.0 4.064 6.297 3314 2553 A 29 THR HG21 A 52 ILE HG1y 1.0 3.689 5.716 3315 2554 A 29 THR HG21 A 49 GLN H 1.0 4.058 6.288 3316 2554 A 29 THR HG21 A 48 LEU H 1.0 4.058 6.288 3317 2555 A 29 THR HG21 A 28 THR HB 1.0 3.866 5.991 3318 2555 A 29 THR HG21 A 28 THR HA 1.0 3.866 5.991 3319 2556 A 29 THR HG21 A 52 ILE HB 1.0 4.115 6.375 3320 2557 A 32 LEU HBy A 32 LEU HD11 1.0 2.528 3.918 3321 2558 A 32 LEU HA A 32 LEU HD11 1.0 2.523 3.909 3322 2559 A 32 LEU H A 32 LEU HD11 1.0 3.321 5.145 3323 2560 A 29 THR HA A 32 LEU HD11 1.0 2.753 4.265 3324 2561 A 32 LEU HD21 A 33 GLY H 1.0 3.861 5.982 3325 2561 A 32 LEU H A 32 LEU HD21 1.0 3.861 5.982 3326 2562 A 32 LEU HD21 A 36 MET HGy 1.0 4.012 6.216 3327 2562 A 32 LEU HD21 A 36 MET HGx 1.0 4.012 6.216 3328 2563 A 32 LEU HD21 A 36 MET H 1.0 4.004 6.205 3329 2564 A 32 LEU HD21 B 204 PHE HE% 1.0 4.389 6.801 3330 2564 A 32 LEU HD21 B 204 PHE HZ 1.0 4.389 6.801 3331 2565 A 32 LEU HD21 A 19 PHE HE% 1.0 3.642 5.643 3332 2565 A 19 PHE HD% A 32 LEU HD21 1.0 3.642 5.643 3333 2566 A 32 LEU HD21 A 32 LEU HA 1.0 2.795 4.331 3334 2567 A 32 LEU HD21 A 29 THR HA 1.0 4.869 7.545 3335 2568 A 34 THR HG21 A 35 VAL HA 1.0 4.024 6.545 3336 2569 A 34 THR HG21 A 21 LYS HGx 1.0 3.304 5.429 3337 2569 A 21 LYS HGy A 34 THR HG21 1.0 3.304 5.429 3338 2570 A 35 VAL H A 34 THR HG21 1.0 3.675 6.005 3339 2571 A 34 THR HG21 A 34 THR HA 1.0 2.648 4.568 3340 2572 A 34 THR HG21 A 21 LYS HEx 1.0 3.376 5.541 3341 2572 A 34 THR HG21 A 21 LYS HEy 1.0 3.376 5.541 3342 2573 A 35 VAL HG11 A 34 THR HG21 1.0 3.902 6.356 3343 2574 A 34 THR H A 34 THR HG21 1.0 3.394 5.569 3344 2575 A 34 THR HG21 A 21 LYS HDx 1.0 3.791 6.184 3345 2575 A 34 THR HG21 A 21 LYS HDy 1.0 3.791 6.184 3346 2576 A 34 THR HG21 A 38 SER HBy 1.0 3.893 6.343 3347 2576 A 34 THR HG21 A 38 SER HBx 1.0 3.893 6.343 3348 2577 A 35 VAL HG11 A 34 THR HG21 1.0 3.343 5.180 3349 2578 A 35 VAL HG11 A 19 PHE HBx 1.0 3.951 6.123 3350 2578 A 35 VAL HG11 A 19 PHE HBy 1.0 3.951 6.123 3351 2579 A 35 VAL HG11 A 21 LYS HGx 1.0 3.352 5.194 3352 2579 A 35 VAL HG11 A 21 LYS HGy 1.0 3.352 5.194 3353 2580 A 35 VAL HG11 A 21 LYS HEx 1.0 3.309 5.127 3354 2580 A 35 VAL HG11 A 21 LYS HEy 1.0 3.309 5.127 3355 2581 A 35 VAL HG11 A 19 PHE HE% 1.0 3.033 5.474 3356 2581 A 35 VAL HG11 A 19 PHE HD% 1.0 3.033 5.474 3357 2582 A 35 VAL HG11 A 35 VAL H 1.0 2.577 3.994 3358 2583 A 35 VAL HG11 A 19 PHE HA 1.0 2.671 4.138 3359 2584 A 35 VAL HG11 A 35 VAL HA 1.0 2.591 4.015 3360 2585 A 35 VAL H A 35 VAL HG21 1.0 3.475 5.385 3361 2586 A 19 PHE H A 35 VAL HG21 1.0 3.447 5.341 3362 2586 A 19 PHE HD% A 35 VAL HG21 1.0 3.447 5.341 3363 2587 A 35 VAL HG21 A 36 MET HA 1.0 3.858 5.978 3364 2588 A 19 PHE HA A 35 VAL HG21 1.0 3.951 6.123 3365 2589 A 35 VAL HG21 A 35 VAL HA 1.0 2.464 4.128 3366 2590 A 35 VAL HG21 A 36 MET H 1.0 3.823 5.924 3367 2591 A 35 VAL HG21 B 204 PHE HZ 1.0 3.643 5.645 3368 2591 A 35 VAL HG21 B 204 PHE HE% 1.0 3.643 5.645 3369 2592 A 36 MET HE1 A 48 LEU HD11 1.0 2.588 4.320 3370 2592 A 36 MET HE1 A 32 LEU HD11 1.0 2.588 4.320 3371 2592 A 48 LEU HD21 A 36 MET HE1 1.0 2.588 4.320 3372 2592 A 32 LEU HD21 A 36 MET HE1 1.0 2.588 4.320 3373 2593 A 36 MET HE1 A 36 MET HGy 1.0 3.548 5.808 3374 2594 A 43 PRO HDx A 36 MET HE1 1.0 3.819 6.227 3375 2595 A 41 GLN HE2x A 36 MET HE1 1.0 3.860 6.291 3376 2596 A 36 MET HE1 B 204 PHE HZ 1.0 5.000 105.000 3377 2596 A 36 MET HE1 B 204 PHE HE% 1.0 5.000 105.000 3378 2597 A 36 MET H A 39 LEU HD11 1.0 4.683 7.256 3379 2598 A 39 LEU H A 39 LEU HD11 1.0 3.646 5.650 3380 2599 A 39 LEU HBx A 39 LEU HD11 1.0 2.262 3.504 3381 2599 A 39 LEU HBy A 39 LEU HD11 1.0 2.262 3.504 3382 2600 A 39 LEU HA A 39 LEU HD11 1.0 3.984 6.173 3383 2601 A 36 MET HA A 39 LEU HD21 1.0 3.972 6.155 3384 2602 A 39 LEU HA A 39 LEU HD21 1.0 2.627 4.071 3385 2603 A 44 THR HG21 A 46 ALA H 1.0 4.372 6.774 3386 2604 A 44 THR HG21 A 47 GLU H 1.0 4.458 6.908 3387 2605 A 44 THR HG21 A 47 GLU HGx 1.0 3.579 5.546 3388 2605 A 44 THR HG21 A 47 GLU HGy 1.0 3.579 5.546 3389 2606 A 44 THR H A 44 THR HG21 1.0 2.743 4.250 3390 2607 A 44 THR HA A 44 THR HG21 1.0 2.662 4.125 3391 2608 A 46 ALA H A 46 ALA HB1 1.0 2.239 3.780 3392 2609 A 46 ALA HB1 A 47 GLU HGx 1.0 3.943 6.110 3393 2609 A 46 ALA HB1 A 47 GLU HGy 1.0 3.943 6.110 3394 2610 A 47 GLU H A 46 ALA HB1 1.0 2.947 5.031 3395 2611 A 33 GLY HAx A 48 LEU HD11 1.0 3.436 5.325 3396 2612 A 29 THR HB A 48 LEU HD11 1.0 3.733 5.784 3397 2613 A 48 LEU HBx A 48 LEU HD11 1.0 2.532 4.717 3398 2614 A 33 GLY H A 48 LEU HD11 1.0 3.785 5.865 3399 2615 A 33 GLY HAy A 48 LEU HD11 1.0 2.700 4.184 3400 2616 A 48 LEU HBy A 48 LEU HD11 1.0 2.434 4.559 3401 2617 A 48 LEU HD21 A 33 GLY HAy 1.0 2.927 4.535 3402 2618 A 48 LEU HD21 A 36 MET HGy 1.0 4.685 7.260 3403 2619 A 48 LEU HD21 A 48 LEU HBy 1.0 2.446 4.875 3404 2619 A 48 LEU HD21 A 51 MET HE1 1.0 2.446 4.875 3405 2620 A 48 LEU HD21 A 43 PRO HBy 1.0 3.423 6.150 3406 2621 A 48 LEU HD21 A 43 PRO HGy 1.0 2.653 4.111 3407 2621 A 48 LEU HD21 A 43 PRO HGx 1.0 2.653 4.111 3408 2622 A 48 LEU HD21 A 48 LEU HBx 1.0 2.533 4.719 3409 2623 A 48 LEU HD21 A 33 GLY H 1.0 3.502 5.427 3410 2624 A 48 LEU HD21 A 48 LEU HA 1.0 2.552 3.954 3411 2625 A 48 LEU HD21 A 48 LEU H 1.0 3.762 5.829 3412 2626 A 48 LEU HD21 A 33 GLY HAx 1.0 3.166 4.905 3413 2627 A 51 MET HGx A 51 MET HE1 1.0 2.643 5.699 3414 2628 A 51 MET HA A 51 MET HE1 1.0 3.068 5.529 3415 2628 A 48 LEU HA A 51 MET HE1 1.0 3.068 5.529 3416 2629 A 51 MET HBy A 51 MET HE1 1.0 2.929 5.282 3417 2630 A 32 LEU HD21 A 51 MET HE1 1.0 2.393 4.328 3418 2630 A 48 LEU HD21 A 51 MET HE1 1.0 2.393 4.328 3419 2631 A 51 MET HGy A 51 MET HE1 1.0 2.686 5.769 3420 2632 B 204 PHE HZ A 51 MET HE1 1.0 3.641 6.965 3421 2632 B 204 PHE HE% A 51 MET HE1 1.0 3.641 6.965 3422 2633 A 51 MET H A 51 MET HE1 1.0 4.487 7.727 3423 2634 A 51 MET HE1 B 204 PHE HA 1.0 3.816 6.688 3424 2634 A 51 MET HE1 B 202 ASP HA 1.0 3.816 6.688 3425 2634 A 51 MET HE1 B 201 MET HA 1.0 3.816 6.688 3426 2635 A 51 MET HE1 B 202 ASP HBy 1.0 4.435 7.337 3427 2636 A 36 MET HGy A 51 MET HE1 1.0 4.113 7.147 3428 2637 A 52 ILE HG21 A 52 ILE H 1.0 3.175 5.230 3429 2638 A 52 ILE HG21 A 56 ASP HBy 1.0 3.657 5.977 3430 2639 A 52 ILE HG21 A 53 ASN H 1.0 3.712 6.062 3431 2640 A 52 ILE HG21 A 52 ILE HG1x 1.0 3.040 5.586 3432 2641 A 52 ILE HG21 A 49 GLN HE2x 1.0 4.340 7.190 3433 2642 A 52 ILE HG21 A 53 ASN HA 1.0 3.677 6.008 3434 2643 A 52 ILE HG21 A 49 GLN HA 1.0 4.285 7.104 3435 2644 A 52 ILE HG21 A 61 GLY HAy 1.0 2.665 4.439 3436 2644 A 52 ILE HG21 A 52 ILE HA 1.0 2.665 4.439 3437 2645 A 52 ILE HG21 A 56 ASP HBx 1.0 2.964 4.903 3438 2646 A 52 ILE HG21 A 52 ILE HG1y 1.0 3.162 5.789 3439 2647 A 52 ILE HG21 A 49 GLN HE2y 1.0 3.953 6.590 3440 2648 A 52 ILE HD11 A 29 THR HB 1.0 4.052 6.278 3441 2649 A 52 ILE HD11 A 52 ILE HB 1.0 3.013 4.669 3442 2650 A 52 ILE HD11 A 29 THR HG21 1.0 2.657 4.117 3443 2651 A 52 ILE HD11 A 52 ILE HA 1.0 3.194 4.949 3444 2652 A 52 ILE HD11 A 52 ILE H 1.0 3.444 5.337 3445 2653 A 52 ILE HD11 A 29 THR HA 1.0 2.877 4.458 3446 2654 A 52 ILE HD11 A 62 THR HA 1.0 3.288 5.094 3447 2655 A 27 ILE HD11 A 52 ILE HD11 1.0 4.271 6.618 3448 2656 A 55 VAL HG21 A 71 MET HA 1.0 3.546 5.494 3449 2657 A 27 ILE HG1y A 55 VAL HG21 1.0 3.028 4.692 3450 2657 A 63 ILE HG21 A 55 VAL HG21 1.0 3.028 4.692 3451 2658 A 55 VAL HG21 A 71 MET HGy 1.0 3.492 5.876 3452 2658 A 54 GLU HGy A 55 VAL HG21 1.0 3.492 5.876 3453 2659 A 55 VAL HA A 55 VAL HG21 1.0 2.381 4.309 3454 2660 A 55 VAL H A 55 VAL HG21 1.0 3.404 5.275 3455 2661 A 55 VAL HG21 A 71 MET H 1.0 4.433 6.870 3456 2662 A 55 VAL HG21 A 71 MET HBy 1.0 3.141 4.867 3457 2662 A 55 VAL HG21 A 71 MET HGx 1.0 3.141 4.867 3458 2662 A 54 GLU HBy A 55 VAL HG21 1.0 3.141 4.867 3459 2663 A 56 ASP H A 55 VAL HG21 1.0 4.399 6.816 3460 2664 A 54 GLU HBx A 55 VAL HG21 1.0 3.436 5.323 3461 2664 A 55 VAL HG21 A 71 MET HBx 1.0 3.436 5.323 3462 2665 A 27 ILE HD11 A 55 VAL HG21 1.0 4.119 6.383 3463 2665 A 27 ILE HG1x A 55 VAL HG21 1.0 4.119 6.383 3464 2665 A 55 VAL HG21 A 68 PHE H 1.0 4.119 6.383 3465 2666 A 52 ILE HA A 55 VAL HG21 1.0 3.589 5.561 3466 2667 A 71 MET HE1 A 55 VAL HG11 1.0 4.466 6.919 3467 2668 A 63 ILE HG21 A 55 VAL HG11 1.0 3.462 5.365 3468 2669 A 71 MET HGy A 55 VAL HG11 1.0 3.928 6.087 3469 2670 A 71 MET HGx A 55 VAL HG11 1.0 3.366 5.216 3470 2670 A 71 MET HBy A 55 VAL HG11 1.0 3.366 5.216 3471 2671 A 55 VAL H A 55 VAL HG11 1.0 2.676 4.147 3472 2672 A 54 GLU HA A 55 VAL HG11 1.0 4.137 6.410 3473 2673 A 55 VAL HA A 55 VAL HG11 1.0 2.792 4.636 3474 2674 A 71 MET HBx A 55 VAL HG11 1.0 3.399 5.266 3475 2675 A 71 MET H A 55 VAL HG11 1.0 3.454 5.352 3476 2676 A 54 GLU H A 55 VAL HG11 1.0 4.195 6.500 3477 2677 B 204 PHE HE% A 55 VAL HG11 1.0 4.293 6.652 3478 2677 B 204 PHE HZ A 55 VAL HG11 1.0 4.293 6.652 3479 2677 A 68 PHE HD% A 55 VAL HG11 1.0 4.293 6.652 3480 2678 A 56 ASP HA A 57 ALA HB1 1.0 4.049 6.275 3481 2679 A 67 GLU HBy A 57 ALA HB1 1.0 4.631 7.176 3482 2679 A 57 ALA HB1 A 58 ASP HBx 1.0 4.631 7.176 3483 2680 A 58 ASP H A 57 ALA HB1 1.0 3.104 4.811 3484 2681 A 57 ALA H A 57 ALA HB1 1.0 2.646 4.100 3485 2682 A 67 GLU HGx A 57 ALA HB1 1.0 3.152 4.884 3486 2683 A 57 ALA HB1 A 67 GLU HGy 1.0 3.669 5.684 3487 2684 A 62 THR HG21 A 61 GLY HAy 1.0 3.861 7.222 3488 2685 A 62 THR HG21 A 26 THR HB 1.0 3.314 5.444 3489 2686 A 62 THR HG21 A 62 THR HA 1.0 2.283 3.847 3490 2686 A 62 THR HG21 A 28 THR HA 1.0 2.283 3.847 3491 2687 A 62 THR HG21 A 62 THR H 1.0 3.058 5.048 3492 2688 A 62 THR HG21 A 52 ILE HG21 1.0 3.448 5.652 3493 2689 A 62 THR HG21 A 63 ILE H 1.0 3.364 5.523 3494 2690 A 62 THR HG21 A 28 THR HG21 1.0 2.259 3.809 3495 2691 A 63 ILE HG21 A 67 GLU H 1.0 3.770 5.841 3496 2692 A 63 ILE HG21 A 68 PHE HD% 1.0 3.648 5.654 3497 2693 A 63 ILE HG21 A 67 GLU HBy 1.0 2.779 4.616 3498 2694 A 63 ILE HG21 A 68 PHE HBx 1.0 2.702 4.497 3499 2695 A 27 ILE HB A 63 ILE HG21 1.0 3.366 5.217 3500 2696 A 63 ILE HG21 A 68 PHE HBy 1.0 3.204 5.275 3501 2697 A 63 ILE HA A 63 ILE HG21 1.0 2.618 4.056 3502 2698 A 16 PHE HE% A 63 ILE HG21 1.0 3.413 5.289 3503 2699 A 63 ILE HG21 A 68 PHE HA 1.0 3.058 4.738 3504 2700 A 63 ILE HG21 A 68 PHE H 1.0 2.447 4.101 3505 2700 A 27 ILE HD11 A 63 ILE HG21 1.0 2.447 4.101 3506 2701 A 63 ILE HG1x A 63 ILE HG21 1.0 2.654 4.732 3507 2702 A 63 ILE HG21 A 63 ILE HD11 1.0 2.430 3.765 3508 2703 A 63 ILE H A 63 ILE HG21 1.0 3.398 5.265 3509 2704 A 63 ILE HG21 A 63 ILE HG1y 1.0 2.683 4.716 3510 2705 A 64 ASP H A 63 ILE HG21 1.0 3.015 4.981 3511 2706 A 63 ILE H A 63 ILE HD11 1.0 3.507 5.434 3512 2707 A 63 ILE HD11 A 56 ASP H 1.0 3.436 5.323 3513 2707 A 52 ILE H A 63 ILE HD11 1.0 3.436 5.323 3514 2708 A 63 ILE HG21 A 63 ILE HD11 1.0 2.423 4.065 3515 2709 A 52 ILE HA A 63 ILE HD11 1.0 2.843 4.406 3516 2710 A 63 ILE HB A 63 ILE HD11 1.0 2.512 4.512 3517 2711 A 27 ILE HD11 A 63 ILE HD11 1.0 3.279 5.081 3518 2712 A 63 ILE HA A 63 ILE HD11 1.0 3.067 4.752 3519 2713 A 63 ILE HD11 A 68 PHE HD% 1.0 3.783 5.861 3520 2714 A 63 ILE HD11 A 55 VAL HB 1.0 3.520 5.454 3521 2715 A 69 LEU HD21 A 69 LEU HBx 1.0 2.697 5.143 3522 2716 A 69 LEU HD21 A 12 PHE HBx 1.0 3.611 5.905 3523 2716 A 69 LEU HD21 A 12 PHE HBy 1.0 3.611 5.905 3524 2717 A 69 LEU HD21 A 69 LEU HA 1.0 2.947 5.341 3525 2718 A 69 LEU HD21 A 69 LEU HBy 1.0 2.612 5.132 3526 2719 A 69 LEU HD21 A 70 THR HA 1.0 4.166 6.920 3527 2720 A 9 ILE HA A 69 LEU HD21 1.0 4.257 7.062 3528 2721 A 69 LEU HD21 A 69 LEU H 1.0 4.355 7.213 3529 2722 A 69 LEU HD21 A 66 PRO HA 1.0 3.142 5.179 3530 2723 A 69 LEU HD21 A 65 PHE HE% 1.0 3.260 5.361 3531 2723 A 69 LEU HD21 A 12 PHE HD% 1.0 3.260 5.361 3532 2724 A 4 LEU HD21 A 69 LEU HD21 1.0 3.307 5.434 3533 2725 A 12 PHE HBy A 69 LEU HD11 1.0 2.782 4.620 3534 2725 A 12 PHE HBx A 69 LEU HD11 1.0 2.782 4.620 3535 2726 A 69 LEU HBx A 69 LEU HD11 1.0 2.576 5.270 3536 2727 A 4 LEU HD11 A 69 LEU HD11 1.0 3.153 5.195 3537 2728 A 69 LEU H A 69 LEU HD11 1.0 3.934 6.561 3538 2729 A 65 PHE HE% A 69 LEU HD11 1.0 2.896 4.797 3539 2729 A 12 PHE HD% A 69 LEU HD11 1.0 2.896 4.797 3540 2730 A 9 ILE HA A 69 LEU HD11 1.0 3.449 5.655 3541 2731 A 69 LEU HA A 69 LEU HD11 1.0 2.353 4.265 3542 2732 A 55 VAL HG21 A 70 THR HG21 1.0 3.948 6.582 3543 2733 A 70 THR HG21 A 73 ALA HB1 1.0 3.314 5.446 3544 2734 A 70 THR HG21 A 74 ARG HDx 1.0 3.938 6.567 3545 2734 A 70 THR HG21 A 74 ARG HDy 1.0 3.938 6.567 3546 2735 A 67 GLU HA A 70 THR HG21 1.0 4.102 6.821 3547 2736 A 70 THR HG21 A 71 MET HA 1.0 2.694 4.484 3548 2736 A 70 THR HG21 A 70 THR HA 1.0 2.694 4.484 3549 2737 A 55 VAL HG21 A 71 MET HE1 1.0 3.192 6.099 3550 2737 A 71 MET HE1 A 55 VAL HG11 1.0 3.192 6.099 3551 2738 A 71 MET HBx A 71 MET HE1 1.0 2.495 4.818 3552 2739 A 71 MET HE1 A 72 MET HA 1.0 2.801 5.472 3553 2739 A 68 PHE HA A 71 MET HE1 1.0 2.801 5.472 3554 2740 A 71 MET HE1 A 71 MET HGx 1.0 2.218 4.694 3555 2740 A 71 MET HE1 A 71 MET HBy 1.0 2.218 4.694 3556 2741 A 71 MET HGy A 71 MET HE1 1.0 2.993 7.195 3557 2742 A 68 PHE HD% A 71 MET HE1 1.0 3.923 7.276 3558 2743 A 71 MET HE1 A 68 PHE HZ 1.0 3.673 6.873 3559 2743 A 68 PHE HE% A 71 MET HE1 1.0 3.673 6.873 3560 2744 A 71 MET HE1 B 204 PHE HA 1.0 3.942 7.228 3561 2744 A 71 MET HE1 B 202 ASP HA 1.0 3.942 7.228 3562 2745 A 71 MET HE1 B 204 PHE HZ 1.0 3.959 7.024 3563 2745 A 71 MET HE1 B 204 PHE HE% 1.0 3.959 7.024 3564 2746 A 72 MET HE1 A 72 MET HGx 1.0 2.798 6.725 3565 2747 A 72 MET HE1 A 72 MET HBx 1.0 3.463 6.142 3566 2748 A 72 MET HE1 A 72 MET H 1.0 4.448 7.822 3567 2749 A 72 MET HE1 A 72 MET HGy 1.0 2.628 5.768 3568 2750 A 72 MET HE1 A 15 ALA HB1 1.0 2.781 5.085 3569 2751 A 72 MET HE1 A 72 MET HA 1.0 2.947 5.341 3570 2752 A 72 MET HE1 A 68 PHE HE% 1.0 2.794 5.569 3571 2752 A 72 MET HE1 A 68 PHE HZ 1.0 2.794 5.569 3572 2752 A 72 MET HE1 A 12 PHE HE% 1.0 2.794 5.569 3573 2752 A 72 MET HE1 A 12 PHE HD% 1.0 2.794 5.569 3574 2753 A 72 MET HE1 A 12 PHE HA 1.0 4.333 7.644 3575 2754 A 73 ALA HB1 A 4 LEU HD11 1.0 3.245 5.338 3576 2754 A 4 LEU HD21 A 73 ALA HB1 1.0 3.245 5.338 3577 2755 A 73 ALA HB1 A 70 THR HA 1.0 3.245 5.338 3578 2756 A 73 ALA HB1 A 74 ARG H 1.0 3.032 5.473 3579 2757 A 73 ALA HB1 A 73 ALA H 1.0 2.220 3.750 3580 2758 A 69 LEU HD21 A 73 ALA HB1 1.0 4.843 7.969 3581 2759 A 70 THR HG21 A 73 ALA HB1 1.0 3.866 6.455 3582 2760 A 12 PHE HE% A 76 MET HE1 1.0 4.277 6.627 3583 2760 A 12 PHE HD% A 76 MET HE1 1.0 4.277 6.627 3584 2761 A 8 GLN HE2y A 76 MET HE1 1.0 5.240 8.120 3585 2762 A 72 MET HE1 A 76 MET HE1 1.0 4.914 7.614 3586 2763 A 4 LEU HD21 A 76 MET HE1 1.0 3.733 5.784 3587 2764 A 76 MET HA A 76 MET HE1 1.0 4.594 7.119 3588 2765 A 8 GLN HE2x A 76 MET HE1 1.0 4.969 7.700 3589 2766 A 79 THR HG21 A 80 ASP H 1.0 4.086 7.106 3590 2767 A 79 THR H A 79 THR HG21 1.0 3.689 6.026 3591 2768 A 89 PHE HBx A 85 ILE HG21 1.0 3.955 6.129 3592 2768 A 85 ILE HG21 B 210 LYS HEx 1.0 3.955 6.129 3593 2768 B 210 LYS HEy A 85 ILE HG21 1.0 3.955 6.129 3594 2769 A 142 VAL HG21 A 85 ILE HG21 1.0 2.702 4.342 3595 2770 A 141 PHE HD% A 85 ILE HG21 1.0 3.489 5.407 3596 2771 A 142 VAL HA A 85 ILE HG21 1.0 2.995 4.641 3597 2772 A 85 ILE HG21 A 85 ILE HG1y 1.0 2.739 4.244 3598 2773 A 85 ILE HA A 85 ILE HG21 1.0 2.708 4.197 3599 2774 A 85 ILE H A 85 ILE HG21 1.0 3.822 5.922 3600 2775 A 86 ARG HA A 85 ILE HG21 1.0 3.261 5.053 3601 2776 A 138 TYR HE% A 85 ILE HG21 1.0 3.701 6.044 3602 2777 A 142 VAL H A 85 ILE HG21 1.0 3.873 6.001 3603 2778 A 141 PHE HE% A 85 ILE HG21 1.0 3.420 5.610 3604 2779 A 86 ARG H A 85 ILE HG21 1.0 3.532 5.783 3605 2780 A 85 ILE HD11 A 142 VAL HA 1.0 3.771 5.844 3606 2781 A 85 ILE HD11 A 85 ILE HA 1.0 3.507 5.434 3607 2782 A 85 ILE HD11 A 85 ILE H 1.0 3.734 5.785 3608 2783 A 82 GLU HA A 85 ILE HD11 1.0 3.323 5.149 3609 2784 A 85 ILE HD11 A 85 ILE HB 1.0 2.749 4.570 3610 2785 A 85 ILE HD11 A 146 THR HA 1.0 4.041 6.262 3611 2786 A 88 ALA HB1 A 141 PHE HE% 1.0 2.637 4.706 3612 2786 A 88 ALA HB1 A 92 PHE HE% 1.0 2.637 4.706 3613 2787 A 85 ILE HA A 88 ALA HB1 1.0 2.737 4.242 3614 2788 A 88 ALA HB1 A 141 PHE HD% 1.0 3.045 5.028 3615 2789 A 89 PHE H A 88 ALA HB1 1.0 2.941 4.557 3616 2790 A 88 ALA H A 88 ALA HB1 1.0 2.406 3.729 3617 2791 A 91 VAL HG11 A 87 GLU HGx 1.0 4.235 6.562 3618 2791 A 87 GLU HGy A 91 VAL HG11 1.0 4.235 6.562 3619 2792 A 91 VAL H A 91 VAL HG11 1.0 2.398 4.025 3620 2793 A 91 VAL HG11 A 91 VAL HA 1.0 2.128 3.917 3621 2794 A 92 PHE H A 91 VAL HG11 1.0 2.976 5.696 3622 2795 A 91 VAL HG11 B 204 PHE HZ 1.0 5.000 105.000 3623 2795 A 91 VAL HG11 B 204 PHE HE% 1.0 5.000 105.000 3624 2796 A 91 VAL HG21 A 91 VAL H 1.0 3.316 5.604 3625 2797 A 91 VAL HG21 A 92 PHE H 1.0 3.220 5.610 3626 2797 A 91 VAL HG21 A 92 PHE HD% 1.0 3.220 5.610 3627 2798 A 91 VAL HG21 A 91 VAL HA 1.0 2.487 4.473 3628 2799 A 91 VAL HG21 A 92 PHE HA 1.0 3.693 5.722 3629 2800 A 91 VAL HG21 A 108 VAL HG21 1.0 2.930 4.674 3630 2801 A 91 VAL HG21 B 204 PHE HZ 1.0 5.000 105.000 3631 2801 A 91 VAL HG21 B 204 PHE HE% 1.0 5.000 105.000 3632 2802 A 100 ILE HG21 A 105 LEU HA 1.0 3.428 5.312 3633 2803 A 100 ILE HG21 A 105 LEU H 1.0 3.162 4.899 3634 2804 A 100 ILE HG21 A 93 ASP HA 1.0 3.516 5.448 3635 2805 A 100 ILE HG21 A 100 ILE HA 1.0 2.601 4.030 3636 2806 A 92 PHE HD% A 100 ILE HG21 1.0 3.515 5.757 3637 2807 A 100 ILE HG21 A 92 PHE HBx 1.0 2.602 4.031 3638 2807 A 100 ILE HG21 A 104 GLU HBy 1.0 2.602 4.031 3639 2807 A 92 PHE HBy A 100 ILE HG21 1.0 2.602 4.031 3640 2808 A 100 ILE HG21 A 92 PHE HZ 1.0 3.574 5.858 3641 2808 A 100 ILE HG21 A 92 PHE HE% 1.0 3.574 5.858 3642 2809 A 100 ILE HG21 A 104 GLU H 1.0 3.730 5.779 3643 2810 A 100 ILE HG21 A 104 GLU HGy 1.0 2.720 4.216 3644 2810 A 100 ILE HG21 A 104 GLU HBx 1.0 2.720 4.216 3645 2811 A 100 ILE HG21 A 105 LEU HG 1.0 2.967 4.598 3646 2811 A 100 ILE HG21 A 105 LEU HBx 1.0 2.967 4.598 3647 2812 A 100 ILE HD11 A 93 ASP HBy 1.0 3.246 5.030 3648 2813 A 89 PHE HA A 100 ILE HD11 1.0 3.080 4.773 3649 2814 A 100 ILE HD11 A 92 PHE HBx 1.0 2.684 4.159 3650 2814 A 100 ILE HD11 A 92 PHE HBy 1.0 2.684 4.159 3651 2815 A 100 ILE HD11 A 92 PHE HZ 1.0 2.911 4.821 3652 2815 A 100 ILE HD11 A 89 PHE HE% 1.0 2.911 4.821 3653 2816 A 100 ILE HD11 A 136 VAL HG21 1.0 2.091 3.549 3654 2816 A 100 ILE HD11 A 100 ILE HG21 1.0 2.091 3.549 3655 2817 A 100 ILE HD11 A 100 ILE HA 1.0 2.969 4.600 3656 2818 A 100 ILE HD11 A 92 PHE HA 1.0 3.614 5.600 3657 2819 A 89 PHE HD% A 100 ILE HD11 1.0 3.297 5.418 3658 2820 A 100 ILE HD11 A 141 PHE HD% 1.0 3.643 5.955 3659 2821 A 102 ALA HB1 A 122 ASP HA 1.0 4.567 7.076 3660 2822 A 125 ILE HG21 A 102 ALA HB1 1.0 3.032 4.698 3661 2822 A 125 ILE HD11 A 102 ALA HB1 1.0 3.032 4.698 3662 2823 A 102 ALA HB1 A 103 ALA HA 1.0 3.465 5.370 3663 2824 A 101 SER HBy A 102 ALA HB1 1.0 4.203 6.512 3664 2825 A 135 GLN HA A 102 ALA HB1 1.0 3.718 5.760 3665 2825 A 101 SER HA A 102 ALA HB1 1.0 3.718 5.760 3666 2826 A 102 ALA H A 102 ALA HB1 1.0 1.962 3.814 3667 2827 A 103 ALA H A 102 ALA HB1 1.0 2.631 4.386 3668 2828 A 102 ALA HB1 A 121 VAL HG11 1.0 2.710 4.509 3669 2828 A 102 ALA HB1 A 121 VAL HG21 1.0 2.710 4.509 3670 2829 A 104 GLU HGy A 103 ALA HB1 1.0 4.201 6.509 3671 2829 A 104 GLU HBx A 103 ALA HB1 1.0 4.201 6.509 3672 2830 A 103 ALA H A 103 ALA HB1 1.0 2.216 3.744 3673 2831 A 101 SER HG A 103 ALA HB1 1.0 4.189 6.491 3674 2832 A 104 GLU H A 103 ALA HB1 1.0 2.923 4.839 3675 2833 A 101 SER HBy A 103 ALA HB1 1.0 4.446 6.888 3676 2834 A 103 ALA HB1 A 121 VAL HG11 1.0 6.000 106.000 3677 2834 A 103 ALA HB1 A 121 VAL HG21 1.0 6.000 106.000 3678 2835 A 92 PHE HE% A 105 LEU HD11 1.0 4.120 6.849 3679 2835 A 92 PHE HD% A 105 LEU HD11 1.0 4.120 6.849 3680 2836 A 108 VAL HB A 105 LEU HD11 1.0 4.420 6.849 3681 2836 A 109 MET HBy A 105 LEU HD11 1.0 4.420 6.849 3682 2836 A 109 MET HE1 A 105 LEU HD11 1.0 4.420 6.849 3683 2836 A 124 MET HBx A 105 LEU HD11 1.0 4.420 6.849 3684 2837 A 124 MET HBx A 105 LEU HD11 1.0 3.930 6.089 3685 2838 A 124 MET H A 105 LEU HD11 1.0 4.680 7.252 3686 2839 A 105 LEU HA A 105 LEU HD11 1.0 3.567 6.148 3687 2840 A 121 VAL HA A 105 LEU HD11 1.0 4.580 7.096 3688 2841 A 125 ILE HG1x A 105 LEU HD11 1.0 4.200 6.509 3689 2841 A 105 LEU HD11 A 136 VAL HG11 1.0 4.200 6.509 3690 2842 A 105 LEU HBy A 105 LEU HD11 1.0 2.495 5.423 3691 2843 A 121 VAL HG21 A 105 LEU HD11 1.0 3.149 4.879 3692 2843 A 105 LEU HD11 A 121 VAL HG11 1.0 3.149 4.879 3693 2844 A 105 LEU HD21 A 125 ILE HG1x 1.0 4.192 6.495 3694 2844 A 105 LEU HD21 A 136 VAL HG11 1.0 4.192 6.495 3695 2845 A 105 LEU HBy A 105 LEU HD21 1.0 2.285 5.614 3696 2846 A 108 VAL HG11 A 105 LEU HD21 1.0 3.047 4.721 3697 2846 A 105 LEU HD21 A 136 VAL HG21 1.0 3.047 4.721 3698 2846 A 100 ILE HG21 A 105 LEU HD21 1.0 3.047 4.721 3699 2847 A 105 LEU HD21 A 108 VAL HG21 1.0 4.000 6.197 3700 2848 A 105 LEU H A 105 LEU HD21 1.0 4.207 6.519 3701 2849 A 105 LEU HD21 A 109 MET HGy 1.0 3.600 5.887 3702 2850 A 105 LEU HD21 A 109 MET HGx 1.0 3.821 6.231 3703 2851 A 105 LEU HD21 A 109 MET HE1 1.0 3.432 5.319 3704 2852 A 105 LEU HA A 105 LEU HD21 1.0 2.647 4.411 3705 2853 A 105 LEU HD21 A 140 GLU H 1.0 4.291 6.649 3706 2853 A 100 ILE HD11 A 105 LEU HD21 1.0 4.291 6.649 3707 2853 A 100 ILE HG1x A 105 LEU HD21 1.0 4.291 6.649 3708 2854 A 105 LEU HD21 A 92 PHE HE% 1.0 3.248 5.342 3709 2854 A 92 PHE HD% A 105 LEU HD21 1.0 3.248 5.342 3710 2855 A 108 VAL HG11 A 109 MET H 1.0 2.818 6.691 3711 2856 A 108 VAL HG11 A 105 LEU HA 1.0 3.797 5.884 3712 2857 A 108 VAL HG11 A 92 PHE HA 1.0 2.742 4.249 3713 2858 A 108 VAL HG11 A 108 VAL H 1.0 2.070 4.106 3714 2859 A 108 VAL HG11 A 108 VAL HA 1.0 2.369 4.136 3715 2860 A 108 VAL HG11 A 92 PHE HE% 1.0 3.237 5.950 3716 2860 A 92 PHE HD% A 108 VAL HG11 1.0 3.237 5.950 3717 2861 A 91 VAL HG21 A 108 VAL HG11 1.0 3.237 5.016 3718 2862 A 108 VAL HG11 B 204 PHE HZ 1.0 5.000 105.000 3719 2862 A 108 VAL HG11 B 204 PHE HE% 1.0 5.000 105.000 3720 2863 A 109 MET H A 108 VAL HG21 1.0 3.380 5.548 3721 2864 A 92 PHE HA A 108 VAL HG21 1.0 3.169 5.376 3722 2865 A 108 VAL HG21 A 108 VAL HA 1.0 2.482 4.310 3723 2866 A 92 PHE H A 108 VAL HG21 1.0 3.467 5.372 3724 2866 A 92 PHE HD% A 108 VAL HG21 1.0 3.467 5.372 3725 2867 A 108 VAL H A 108 VAL HG21 1.0 2.672 5.535 3726 2868 A 108 VAL HG21 A 109 MET HGy 1.0 4.296 6.657 3727 2868 A 108 VAL HG21 A 94 LYS HEx 1.0 4.296 6.657 3728 2869 A 108 VAL HG21 B 204 PHE HZ 1.0 5.000 105.000 3729 2869 A 108 VAL HG21 B 204 PHE HE% 1.0 5.000 105.000 3730 2870 A 109 MET HE1 A 92 PHE HE% 1.0 4.680 7.252 3731 2870 A 92 PHE HD% A 109 MET HE1 1.0 4.680 7.252 3732 2871 A 109 MET HGx A 109 MET HE1 1.0 2.586 5.192 3733 2872 A 109 MET HA A 109 MET HE1 1.0 3.673 5.692 3734 2873 A 109 MET HGy A 109 MET HE1 1.0 3.416 6.083 3735 2874 A 109 MET HE1 A 121 VAL HG21 1.0 3.012 4.667 3736 2874 A 108 VAL HG11 A 109 MET HE1 1.0 3.012 4.667 3737 2875 A 109 MET H A 109 MET HE1 1.0 4.531 7.020 3738 2876 A 109 MET HE1 A 112 LEU HD11 1.0 2.675 4.146 3739 2876 A 109 MET HE1 A 116 LEU HD11 1.0 2.675 4.146 3740 2876 A 116 LEU HD21 A 109 MET HE1 1.0 2.675 4.146 3741 2876 A 112 LEU HD21 A 109 MET HE1 1.0 2.675 4.146 3742 2877 A 111 ASN H A 110 THR HG21 1.0 3.601 5.890 3743 2878 A 110 THR HG21 A 110 THR HA 1.0 2.541 4.557 3744 2879 A 110 THR HG21 A 111 ASN HA 1.0 3.831 6.402 3745 2880 A 110 THR H A 110 THR HG21 1.0 3.505 5.741 3746 2881 A 112 LEU HA A 112 LEU HD11 1.0 3.672 5.690 3747 2882 A 112 LEU HD21 A 112 LEU HA 1.0 2.584 4.004 3748 2883 A 112 LEU HD21 A 112 LEU H 1.0 3.510 5.438 3749 2884 A 109 MET HBy A 116 LEU HD11 1.0 3.746 5.805 3750 2885 A 121 VAL HG21 A 116 LEU HD11 1.0 3.007 4.660 3751 2886 A 109 MET HE1 A 116 LEU HD11 1.0 2.977 4.613 3752 2887 A 109 MET HGx A 116 LEU HD11 1.0 3.562 5.519 3753 2888 A 109 MET HGx A 116 LEU HD21 1.0 3.959 6.134 3754 2889 A 116 LEU HD21 A 116 LEU H 1.0 4.200 6.509 3755 2890 A 116 LEU HD21 A 116 LEU HA 1.0 2.758 4.273 3756 2891 A 116 LEU HD21 A 116 LEU HBy 1.0 2.650 4.106 3757 2892 A 117 THR H A 117 THR HG21 1.0 2.885 5.089 3758 2893 A 117 THR HG21 A 118 ASP H 1.0 4.085 6.795 3759 2894 A 117 THR HA A 117 THR HG21 1.0 2.656 4.116 3760 2895 A 106 ARG H A 121 VAL HG21 1.0 4.363 6.760 3761 2896 A 121 VAL HG21 A 116 LEU HBx 1.0 3.100 4.803 3762 2896 A 102 ALA HB1 A 121 VAL HG21 1.0 3.100 4.803 3763 2897 A 121 VAL HG21 A 118 ASP HA 1.0 3.448 5.342 3764 2898 A 120 GLU H A 121 VAL HG21 1.0 4.639 7.188 3765 2899 A 105 LEU HG A 121 VAL HG21 1.0 2.823 4.373 3766 2899 A 121 VAL HG21 A 116 LEU HBy 1.0 2.823 4.373 3767 2900 A 121 VAL HG21 A 121 VAL HA 1.0 2.523 4.219 3768 2901 A 121 VAL H A 121 VAL HG21 1.0 2.534 3.927 3769 2902 A 121 VAL HG21 A 106 ARG HBx 1.0 3.049 4.725 3770 2902 A 106 ARG HBy A 121 VAL HG21 1.0 3.049 4.725 3771 2903 A 106 ARG HA A 121 VAL HG21 1.0 3.415 5.292 3772 2904 A 121 VAL HG21 A 105 LEU HD11 1.0 2.678 4.149 3773 2904 A 105 LEU HD21 A 121 VAL HG21 1.0 2.678 4.149 3774 2904 A 116 LEU HD21 A 121 VAL HG21 1.0 2.678 4.149 3775 2904 A 121 VAL HG21 A 116 LEU HD11 1.0 2.678 4.149 3776 2905 A 105 LEU HBy A 121 VAL HG21 1.0 3.564 5.523 3777 2906 A 105 LEU HD21 A 121 VAL HG11 1.0 2.863 4.437 3778 2906 A 116 LEU HD21 A 121 VAL HG11 1.0 2.863 4.437 3779 2906 A 116 LEU HD11 A 121 VAL HG11 1.0 2.863 4.437 3780 2906 A 105 LEU HD11 A 121 VAL HG11 1.0 2.863 4.437 3781 2907 A 121 VAL HA A 121 VAL HG11 1.0 2.619 4.369 3782 2908 A 120 GLU HBx A 121 VAL HG11 1.0 3.170 4.911 3783 2908 A 106 ARG HBy A 121 VAL HG11 1.0 3.170 4.911 3784 2908 A 106 ARG HBx A 121 VAL HG11 1.0 3.170 4.911 3785 2909 A 102 ALA HB1 A 121 VAL HG11 1.0 2.465 4.130 3786 2910 A 106 ARG HA A 121 VAL HG11 1.0 4.113 6.373 3787 2911 A 118 ASP HA A 121 VAL HG11 1.0 4.223 6.544 3788 2912 A 102 ALA HA A 121 VAL HG11 1.0 3.191 4.944 3789 2913 A 122 ASP HA A 121 VAL HG11 1.0 4.008 6.211 3790 2914 A 105 LEU HA A 121 VAL HG11 1.0 4.331 7.010 3791 2914 A 103 ALA HA A 121 VAL HG11 1.0 4.331 7.010 3792 2915 A 121 VAL HA A 124 MET HE1 1.0 4.046 6.734 3793 2916 A 124 MET H A 124 MET HE1 1.0 4.774 7.862 3794 2917 A 124 MET HBy A 124 MET HE1 1.0 3.369 5.530 3795 2918 A 124 MET HGx A 124 MET HE1 1.0 2.603 5.641 3796 2919 A 124 MET HGy A 124 MET HE1 1.0 2.894 6.205 3797 2920 A 124 MET HE1 A 116 LEU HD11 1.0 2.581 4.309 3798 2920 A 124 MET HE1 A 105 LEU HD11 1.0 2.581 4.309 3799 2920 A 116 LEU HD21 A 124 MET HE1 1.0 2.581 4.309 3800 2920 A 105 LEU HD21 A 124 MET HE1 1.0 2.581 4.309 3801 2921 A 124 MET HA A 124 MET HE1 1.0 4.443 7.349 3802 2922 A 109 MET HGx A 124 MET HE1 1.0 4.344 7.196 3803 2923 A 125 ILE HG21 A 136 VAL HG21 1.0 2.897 4.799 3804 2924 A 125 ILE HG21 A 125 ILE HA 1.0 2.676 4.457 3805 2925 A 125 ILE HG21 A 122 ASP HA 1.0 3.851 6.432 3806 2926 A 125 ILE HG21 A 125 ILE HG1y 1.0 3.141 5.178 3807 2927 A 125 ILE HG21 A 134 GLY HAy 1.0 3.216 5.292 3808 2928 A 125 ILE HG21 A 125 ILE H 1.0 3.395 5.571 3809 2929 A 125 ILE HG21 A 126 ARG H 1.0 3.591 5.874 3810 2930 A 135 GLN HA A 125 ILE HG21 1.0 3.362 5.520 3811 2931 A 125 ILE HG21 A 136 VAL HG11 1.0 2.896 5.262 3812 2931 A 125 ILE HG21 A 125 ILE HG1x 1.0 2.896 5.262 3813 2932 A 125 ILE HD11 A 105 LEU HBy 1.0 3.796 5.882 3814 2933 A 125 ILE HD11 A 136 VAL HG21 1.0 2.666 4.131 3815 2934 A 125 ILE HD11 A 125 ILE HB 1.0 3.306 5.123 3816 2935 A 135 GLN HA A 125 ILE HD11 1.0 3.333 5.164 3817 2935 A 101 SER HA A 125 ILE HD11 1.0 3.333 5.164 3818 2936 A 125 ILE HD11 A 121 VAL HG11 1.0 3.460 5.362 3819 2937 A 125 ILE HD11 A 122 ASP HA 1.0 4.256 6.595 3820 2938 A 125 ILE HD11 A 126 ARG H 1.0 4.289 6.646 3821 2939 A 125 ILE HD11 A 102 ALA HA 1.0 2.741 4.248 3822 2940 A 125 ILE HD11 A 125 ILE H 1.0 3.543 5.490 3823 2941 A 125 ILE HD11 A 125 ILE HA 1.0 2.973 4.607 3824 2942 A 125 ILE HD11 A 125 ILE HA 1.0 2.973 4.607 3825 2943 A 128 ALA HB1 A 136 VAL HG21 1.0 2.799 4.338 3826 2944 A 128 ALA H A 128 ALA HB1 1.0 2.469 3.826 3827 2945 A 128 ALA HB1 A 129 ASP H 1.0 2.965 4.594 3828 2946 A 128 ALA HB1 A 136 VAL HG11 1.0 2.725 4.223 3829 2947 A 128 ALA HB1 A 144 MET HBx 1.0 3.064 4.748 3830 2947 A 128 ALA HB1 A 144 MET HBy 1.0 3.064 4.748 3831 2948 A 128 ALA HB1 A 144 MET HGy 1.0 3.444 5.337 3832 2948 A 128 ALA HB1 A 129 ASP HBx 1.0 3.444 5.337 3833 2949 A 125 ILE HA A 128 ALA HB1 1.0 3.232 5.007 3834 2950 A 128 ALA HB1 A 141 PHE HA 1.0 3.538 5.482 3835 2951 A 128 ALA HB1 A 144 MET HGx 1.0 3.544 6.247 3836 2951 A 128 ALA HB1 A 140 GLU HBx 1.0 3.544 6.247 3837 2951 A 136 VAL HB A 128 ALA HB1 1.0 3.544 6.247 3838 2952 A 128 ALA HB1 A 144 MET HE1 1.0 3.565 5.524 3839 2953 A 136 VAL HA A 128 ALA HB1 1.0 4.123 6.389 3840 2954 A 130 ILE HG21 A 140 GLU HGx 1.0 4.176 6.936 3841 2955 A 130 ILE HG21 A 131 ASP HA 1.0 3.753 6.280 3842 2956 A 130 ILE HG21 A 130 ILE HA 1.0 2.647 4.412 3843 2957 A 130 ILE HG21 A 130 ILE HG1x 1.0 2.849 4.725 3844 2958 A 130 ILE HG21 A 131 ASP H 1.0 3.209 5.282 3845 2958 A 130 ILE HG21 A 130 ILE H 1.0 3.209 5.282 3846 2959 A 130 ILE HG21 A 130 ILE HG1y 1.0 3.324 5.461 3847 2960 A 130 ILE HD11 A 130 ILE HB 1.0 3.124 5.150 3848 2961 A 130 ILE HD11 A 130 ILE H 1.0 3.709 5.747 3849 2962 A 130 ILE HD11 A 143 GLN HE2y 1.0 4.104 6.359 3850 2963 A 130 ILE HD11 A 143 GLN HGx 1.0 3.318 5.142 3851 2963 A 130 ILE HD11 A 143 GLN HGy 1.0 3.318 5.142 3852 2963 A 130 ILE HD11 A 140 GLU HGx 1.0 3.318 5.142 3853 2964 A 130 ILE HD11 A 130 ILE HA 1.0 3.397 5.264 3854 2965 A 130 ILE HD11 A 143 GLN HBx 1.0 3.736 6.255 3855 2965 A 130 ILE HD11 A 143 GLN HBy 1.0 3.736 6.255 3856 2966 A 130 ILE HD11 A 140 GLU HGy 1.0 4.560 7.066 3857 2967 A 130 ILE HD11 A 140 GLU HA 1.0 3.653 5.661 3858 2968 A 128 ALA H A 136 VAL HG21 1.0 4.383 6.791 3859 2969 A 129 ASP HBy A 136 VAL HG21 1.0 4.409 6.832 3860 2970 A 136 VAL HG21 A 141 PHE HA 1.0 3.798 5.885 3861 2971 A 129 ASP H A 136 VAL HG21 1.0 3.765 5.834 3862 2972 A 136 VAL HG21 A 141 PHE HD% 1.0 3.917 6.069 3863 2973 A 136 VAL HG21 A 141 PHE H 1.0 3.909 6.057 3864 2974 A 140 GLU HBy A 136 VAL HG21 1.0 3.747 5.806 3865 2974 A 129 ASP HBx A 136 VAL HG21 1.0 3.747 5.806 3866 2975 A 100 ILE HG1x A 136 VAL HG21 1.0 3.387 5.249 3867 2975 A 140 GLU H A 136 VAL HG21 1.0 3.387 5.249 3868 2975 A 100 ILE HD11 A 136 VAL HG21 1.0 3.387 5.249 3869 2976 A 125 ILE HA A 136 VAL HG21 1.0 2.952 4.574 3870 2977 A 136 VAL HA A 136 VAL HG21 1.0 2.682 4.156 3871 2978 A 125 ILE HD11 A 136 VAL HG21 1.0 2.376 3.688 3872 2978 A 125 ILE HG21 A 136 VAL HG21 1.0 2.376 3.688 3873 2978 A 136 VAL H A 136 VAL HG21 1.0 2.376 3.688 3874 2979 A 100 ILE HB A 136 VAL HG21 1.0 3.765 5.834 3875 2980 A 137 ASN H A 136 VAL HG21 1.0 2.643 4.095 3876 2980 A 128 ALA HB1 A 136 VAL HG21 1.0 2.643 4.095 3877 2981 A 129 ASP HA A 136 VAL HG21 1.0 3.655 5.663 3878 2982 A 135 GLN HA A 136 VAL HG21 1.0 3.440 5.331 3879 2983 A 100 ILE HG1y A 136 VAL HG21 1.0 3.836 5.944 3880 2984 A 141 PHE HA A 136 VAL HG11 1.0 2.796 4.643 3881 2985 A 141 PHE HBy A 136 VAL HG11 1.0 3.046 5.030 3882 2986 A 136 VAL HA A 136 VAL HG11 1.0 2.544 4.251 3883 2987 A 141 PHE H A 136 VAL HG11 1.0 2.806 4.657 3884 2988 A 141 PHE HBx A 136 VAL HG11 1.0 2.647 4.412 3885 2989 A 141 PHE HD% A 136 VAL HG11 1.0 2.704 5.053 3886 2990 A 140 GLU H A 136 VAL HG11 1.0 2.710 4.509 3887 2990 A 100 ILE HG1x A 136 VAL HG11 1.0 2.710 4.509 3888 2990 A 100 ILE HD11 A 136 VAL HG11 1.0 2.710 4.509 3889 2991 A 100 ILE HB A 136 VAL HG11 1.0 3.396 5.571 3890 2992 A 140 GLU HBy A 136 VAL HG11 1.0 2.749 4.570 3891 2993 A 142 VAL HG21 A 141 PHE HBy 1.0 3.760 6.136 3892 2994 A 139 GLU HA A 142 VAL HG21 1.0 3.280 5.082 3893 2995 A 142 VAL HG21 A 142 VAL H 1.0 2.500 3.874 3894 2996 A 142 VAL HG21 A 85 ILE HG21 1.0 2.654 4.112 3895 2997 A 142 VAL HG21 A 142 VAL HA 1.0 2.658 4.118 3896 2998 A 142 VAL HG21 A 143 GLN H 1.0 3.858 5.978 3897 2999 A 138 TYR HE% A 142 VAL HG21 1.0 3.804 5.895 3898 3000 A 142 VAL HG21 A 141 PHE HD% 1.0 3.601 6.899 3899 3001 A 142 VAL HG11 A 143 GLN HGx 1.0 4.162 6.449 3900 3001 A 142 VAL HG11 A 143 GLN HGy 1.0 4.162 6.449 3901 3002 A 143 GLN H A 142 VAL HG11 1.0 3.562 5.519 3902 3003 A 142 VAL HG11 A 143 GLN HA 1.0 3.807 5.899 3903 3004 A 139 GLU HA A 142 VAL HG11 1.0 4.324 6.700 3904 3005 A 142 VAL H A 142 VAL HG11 1.0 3.492 5.411 3905 3006 A 142 VAL HG11 A 142 VAL HA 1.0 2.612 4.357 3906 3007 A 142 VAL HG11 A 85 ILE HG21 1.0 3.143 4.870 3907 3007 A 142 VAL HG11 A 146 THR HG21 1.0 3.143 4.870 3908 3008 A 144 MET HGy A 144 MET HE1 1.0 2.745 6.268 3909 3009 A 144 MET HE1 A 144 MET HBx 1.0 2.674 4.763 3910 3009 A 144 MET HBy A 144 MET HE1 1.0 2.674 4.763 3911 3010 A 145 MET HA A 144 MET HE1 1.0 4.324 7.165 3912 3011 A 141 PHE HA A 144 MET HE1 1.0 3.747 6.115 3913 3012 A 144 MET HGx A 144 MET HE1 1.0 2.582 5.396 3914 3013 A 128 ALA HA A 144 MET HE1 1.0 4.663 7.690 3915 3014 A 144 MET HE1 A 136 VAL HG11 1.0 4.705 7.755 3916 3015 A 140 GLU H A 144 MET HE1 1.0 4.151 6.897 3917 3015 A 100 ILE HG1x A 144 MET HE1 1.0 4.151 6.897 3918 3015 A 100 ILE HD11 A 144 MET HE1 1.0 4.151 6.897 3919 3016 A 128 ALA HB1 A 144 MET HE1 1.0 3.497 5.884 3920 3017 A 141 PHE HD% A 145 MET HE1 1.0 4.732 7.797 3921 3018 A 141 PHE HBy A 145 MET HE1 1.0 5.421 8.864 3922 3019 A 141 PHE HE% A 145 MET HE1 1.0 4.399 7.281 3923 3020 A 145 MET HA A 145 MET HE1 1.0 3.455 5.819 3924 3021 A 141 PHE HA A 145 MET HE1 1.0 3.668 6.149 3925 3022 A 145 MET HE1 A 144 MET HBx 1.0 2.947 4.877 3926 3022 A 144 MET HBy A 145 MET HE1 1.0 2.947 4.877 3927 3023 A 85 ILE HD11 A 145 MET HE1 1.0 3.405 5.586 3928 3024 A 145 MET HE1 A 85 ILE HG21 1.0 3.783 6.202 3929 3025 A 144 MET HGx A 145 MET HE1 1.0 4.094 6.761 3930 3026 A 142 VAL HA A 146 THR HG21 1.0 5.030 7.794 3931 3027 A 143 GLN HA A 146 THR HG21 1.0 5.024 7.785 3932 3028 A 146 THR HG21 A 146 THR H 1.0 3.368 5.219 3933 3029 A 146 THR HG21 A 147 ALA H 1.0 3.813 5.909 3934 3030 A 146 THR HG21 A 145 MET HBy 1.0 3.922 6.078 3935 3030 A 146 THR HG21 A 145 MET HGx 1.0 3.922 6.078 3936 3030 A 146 THR HG21 A 145 MET HGy 1.0 3.922 6.078 3937 3030 A 146 THR HG21 A 145 MET HBx 1.0 3.922 6.078 3938 3031 A 147 ALA HB1 A 147 ALA H 1.0 2.625 4.377 3939 3032 A 147 ALA HB1 A 148 LYS HA 1.0 4.340 6.725 3940 3033 A 36 MET H A 36 MET HGx 1.0 2.099 4.352 3941 3034 A 36 MET HA A 36 MET HGx 1.0 2.177 3.374 3942 3035 A 36 MET HBx A 36 MET HGx 1.0 2.219 3.439 3943 3036 A 36 MET HA A 36 MET HGy 1.0 2.425 3.757 3944 3037 A 36 MET H A 36 MET HGy 1.0 2.117 4.381 3945 3038 A 36 MET HBx A 36 MET HGy 1.0 2.282 3.536 3946 3039 A 36 MET HBy A 36 MET HGy 1.0 2.181 3.380 3947 3040 A 39 LEU HD21 A 36 MET HGy 1.0 2.124 3.290 3948 3040 A 36 MET HGy A 39 LEU HD11 1.0 2.124 3.290 3949 3041 A 51 MET HA A 51 MET HGy 1.0 2.299 3.562 3950 3042 A 51 MET H A 51 MET HGy 1.0 2.129 3.299 3951 3043 A 51 MET HBy A 51 MET HGy 1.0 2.766 4.285 3952 3044 A 51 MET HGx A 51 MET HA 1.0 2.179 3.376 3953 3045 A 51 MET HGx A 51 MET HE1 1.0 2.431 3.767 3954 3045 A 51 MET HGx A 51 MET HBx 1.0 2.431 3.767 3955 3046 A 51 MET H A 51 MET HGx 1.0 2.483 3.847 3956 3047 A 51 MET HBy A 51 MET HGx 1.0 2.315 3.587 3957 3048 A 71 MET H A 71 MET HGy 1.0 2.989 4.941 3958 3049 A 55 VAL HG21 A 71 MET HGy 1.0 2.271 3.830 3959 3050 A 71 MET HGy A 71 MET HBy 1.0 1.913 3.274 3960 3051 A 71 MET HGy A 71 MET HA 1.0 2.037 3.466 3961 3052 A 71 MET HGy A 71 MET HBx 1.0 2.414 4.050 3962 3053 A 71 MET HA A 71 MET HGx 1.0 2.441 3.782 3963 3054 A 71 MET HBx A 71 MET HGx 1.0 2.786 4.317 3964 3055 A 71 MET HBy A 71 MET HGx 1.0 1.962 3.040 3965 3056 A 72 MET HGy A 12 PHE HBx 1.0 2.521 3.907 3966 3056 A 12 PHE HBy A 72 MET HGy 1.0 2.521 3.907 3967 3057 A 72 MET HBy A 72 MET HGy 1.0 1.932 2.994 3968 3058 A 72 MET HGy A 72 MET HBx 1.0 2.103 3.259 3969 3059 A 72 MET H A 72 MET HGy 1.0 1.917 3.171 3970 3060 A 72 MET HA A 72 MET HGy 1.0 2.113 3.474 3971 3061 A 72 MET HBy A 72 MET HGx 1.0 1.784 2.764 3972 3062 A 69 LEU HA A 72 MET HGx 1.0 2.553 3.955 3973 3063 A 72 MET H A 72 MET HGx 1.0 2.032 3.148 3974 3064 A 72 MET HE1 A 72 MET HGx 1.0 2.082 3.322 3975 3065 A 72 MET HBx A 72 MET HGx 1.0 1.889 2.927 3976 3066 A 72 MET HA A 72 MET HGx 1.0 2.106 3.263 3977 3067 A 76 MET HA A 76 MET HGx 1.0 2.690 4.168 3978 3068 A 76 MET H A 76 MET HGx 1.0 2.815 4.361 3979 3069 A 73 ALA HA A 76 MET HGx 1.0 3.055 4.733 3980 3070 A 77 LYS H A 76 MET HGx 1.0 3.397 5.264 3981 3071 A 76 MET H A 76 MET HGy 1.0 2.916 4.518 3982 3072 A 73 ALA HA A 76 MET HGy 1.0 3.261 5.053 3983 3073 A 76 MET HGy A 76 MET HA 1.0 2.816 4.364 3984 3074 A 77 LYS H A 76 MET HGy 1.0 3.341 5.177 3985 3075 A 106 ARG HA A 109 MET HGy 1.0 2.790 4.324 3986 3076 A 109 MET HGy A 109 MET HA 1.0 2.290 3.548 3987 3077 A 109 MET H A 109 MET HGy 1.0 1.988 3.081 3988 3078 A 109 MET HBy A 109 MET HGy 1.0 1.996 3.093 3989 3079 A 109 MET HGy A 105 LEU HD11 1.0 2.105 3.262 3990 3079 A 109 MET HGy A 116 LEU HD11 1.0 2.105 3.262 3991 3079 A 109 MET HGy A 116 LEU HD21 1.0 2.105 3.262 3992 3079 A 105 LEU HD21 A 109 MET HGy 1.0 2.105 3.262 3993 3080 A 109 MET HGy A 109 MET HE1 1.0 1.968 3.049 3994 3080 A 109 MET HBx A 109 MET HGy 1.0 1.968 3.049 3995 3081 A 109 MET HGx A 109 MET HA 1.0 2.548 3.948 3996 3082 A 109 MET HGx A 109 MET HE1 1.0 1.950 3.021 3997 3082 A 109 MET HGx A 109 MET HBx 1.0 1.950 3.021 3998 3083 A 109 MET HBy A 109 MET HGx 1.0 2.070 3.208 3999 3084 A 109 MET HGx A 116 LEU HD11 1.0 2.145 3.324 4000 3084 A 109 MET HGx A 105 LEU HD11 1.0 2.145 3.324 4001 3084 A 109 MET HGx A 116 LEU HD21 1.0 2.145 3.324 4002 3084 A 105 LEU HD21 A 109 MET HGx 1.0 2.145 3.324 4003 3085 A 109 MET H A 109 MET HGx 1.0 2.303 3.568 4004 3086 A 105 LEU HG A 109 MET HGx 1.0 3.022 4.682 4005 3087 A 124 MET H A 124 MET HGx 1.0 2.588 4.010 4006 3088 A 124 MET HGx A 116 LEU HD11 1.0 2.949 4.569 4007 3088 A 124 MET HGx A 105 LEU HD11 1.0 2.949 4.569 4008 3088 A 116 LEU HD21 A 124 MET HGx 1.0 2.949 4.569 4009 3088 A 105 LEU HD21 A 124 MET HGx 1.0 2.949 4.569 4010 3089 A 124 MET HGx A 124 MET HA 1.0 2.268 3.514 4011 3090 A 124 MET HGx A 124 MET HBy 1.0 2.030 3.146 4012 3091 A 121 VAL HA A 124 MET HGx 1.0 3.031 4.697 4013 3092 A 124 MET H A 124 MET HGy 1.0 2.614 4.050 4014 3093 A 124 MET HGy A 124 MET HBy 1.0 3.119 4.833 4015 3094 A 121 VAL HA A 124 MET HGy 1.0 3.547 5.496 4016 3095 A 124 MET HGy A 124 MET HA 1.0 2.920 4.524 4017 3096 A 124 MET HGy A 116 LEU HD11 1.0 3.574 5.538 4018 3096 A 124 MET HGy A 105 LEU HD11 1.0 3.574 5.538 4019 3096 A 116 LEU HD21 A 124 MET HGy 1.0 3.574 5.538 4020 3096 A 105 LEU HD21 A 124 MET HGy 1.0 3.574 5.538 4021 3097 A 144 MET H A 144 MET HGy 1.0 3.007 4.970 4022 3098 A 144 MET HGy A 144 MET HBx 1.0 2.328 3.917 4023 3098 A 144 MET HBy A 144 MET HGy 1.0 2.328 3.917 4024 3099 A 144 MET HGy A 144 MET HE1 1.0 2.986 4.626 4025 3100 A 128 ALA HB1 A 144 MET HGy 1.0 2.681 4.155 4026 3101 A 144 MET HA A 144 MET HGy 1.0 2.594 4.020 4027 3102 A 141 PHE HA A 144 MET HGx 1.0 3.258 5.048 4028 3103 A 128 ALA HA A 144 MET HGx 1.0 3.162 4.900 4029 3104 A 128 ALA HB1 A 144 MET HGx 1.0 2.597 4.334 4030 3105 A 144 MET HGx A 144 MET HE1 1.0 2.618 4.057 4031 3106 A 144 MET H A 144 MET HGx 1.0 2.900 4.803 4032 3107 A 144 MET HGx A 144 MET HBx 1.0 2.353 3.646 4033 3107 A 144 MET HBy A 144 MET HGx 1.0 2.353 3.646 4034 3108 A 144 MET HA A 144 MET HGx 1.0 2.515 3.897 4035 3109 A 145 MET HGy A 85 ILE HG21 1.0 2.816 4.364 4036 3109 A 85 ILE HG21 A 145 MET HGx 1.0 2.816 4.364 4037 3110 A 142 VAL HA A 145 MET HGx 1.0 3.047 4.721 4038 3110 A 142 VAL HA A 145 MET HGy 1.0 3.047 4.721 4039 3111 A 145 MET H A 145 MET HGx 1.0 2.268 3.515 4040 3111 A 145 MET H A 145 MET HGy 1.0 2.268 3.515 4041 3112 A 145 MET HA A 145 MET HGx 1.0 2.346 3.635 4042 3112 A 145 MET HA A 145 MET HGy 1.0 2.346 3.635 4043 3113 A 146 THR H A 145 MET HGx 1.0 3.269 5.066 4044 3113 A 146 THR H A 145 MET HGy 1.0 3.269 5.066 4045 3114 A 85 ILE HD11 A 145 MET HGx 1.0 2.861 4.433 4046 3114 A 85 ILE HD11 A 145 MET HGy 1.0 2.861 4.433 4047 3115 A 141 PHE HD% A 145 MET HGx 1.0 3.636 5.635 4048 3115 A 141 PHE HD% A 145 MET HGy 1.0 3.636 5.635 4049 3116 A 141 PHE HA A 145 MET HGx 1.0 3.708 5.746 4050 3116 A 141 PHE HA A 145 MET HGy 1.0 3.708 5.746 4051 3117 A 12 PHE HD% A 15 ALA H 1.0 3.138 5.118 4052 3117 A 10 ALA H A 12 PHE HD% 1.0 3.138 5.118 4053 3118 A 12 PHE H A 12 PHE HD% 1.0 3.111 5.073 4054 3119 A 27 ILE HD11 A 16 PHE HE% 1.0 2.577 4.202 4055 3120 A 16 PHE HE% A 65 PHE HD% 1.0 2.440 3.980 4056 3121 A 16 PHE HE% A 26 THR HA 1.0 3.327 5.426 4057 3122 A 16 PHE HD% A 19 PHE HD% 1.0 4.450 7.257 4058 3123 A 19 PHE HD% A 68 PHE HD% 1.0 4.707 7.676 4059 3124 A 27 ILE HD11 A 19 PHE HD% 1.0 4.123 6.723 4060 3125 A 20 ASP H A 19 PHE HD% 1.0 3.660 5.969 4061 3126 A 9 ILE HG21 A 65 PHE HZ 1.0 2.204 3.594 4062 3127 A 65 PHE HE% A 69 LEU HD11 1.0 2.857 4.659 4063 3127 A 69 LEU HD21 A 65 PHE HE% 1.0 2.857 4.659 4064 3128 A 9 ILE HG21 A 65 PHE HE% 1.0 2.800 4.566 4065 3129 A 65 PHE HE% A 16 PHE HD% 1.0 2.753 4.489 4066 3130 A 16 PHE HZ A 65 PHE HD% 1.0 2.584 4.215 4067 3130 A 16 PHE HE% A 65 PHE HD% 1.0 2.584 4.215 4068 3131 A 16 PHE HD% A 65 PHE HD% 1.0 2.397 3.910 4069 3132 A 65 PHE HD% A 69 LEU HD11 1.0 2.814 4.589 4070 3132 A 69 LEU HD21 A 65 PHE HD% 1.0 2.814 4.589 4071 3132 A 65 PHE H A 65 PHE HD% 1.0 2.814 4.589 4072 3133 A 68 PHE HE% A 65 PHE HD% 1.0 2.613 4.261 4073 3134 A 65 PHE HD% A 68 PHE HD% 1.0 2.314 3.774 4074 3135 A 68 PHE HE% A 68 PHE HD% 1.0 1.784 2.909 4075 3135 A 65 PHE HE% A 68 PHE HD% 1.0 1.784 2.909 4076 3136 A 16 PHE HD% A 68 PHE HD% 1.0 2.322 3.787 4077 3137 A 16 PHE HE% A 68 PHE HD% 1.0 2.025 3.303 4078 3138 A 100 ILE H A 89 PHE HZ 1.0 2.202 3.592 4079 3139 A 100 ILE HG1x A 89 PHE HZ 1.0 2.397 3.910 4080 3139 A 100 ILE HD11 A 89 PHE HZ 1.0 2.397 3.910 4081 3140 A 138 TYR HE% A 89 PHE HZ 1.0 2.454 4.002 4082 3141 A 138 TYR HD% A 89 PHE HZ 1.0 2.341 3.818 4083 3142 A 89 PHE HE% A 100 ILE H 1.0 2.781 4.535 4084 3143 A 89 PHE HE% A 138 TYR HD% 1.0 2.611 4.258 4085 3144 A 138 TYR HE% A 89 PHE HE% 1.0 2.611 4.258 4086 3145 A 100 ILE HG1x A 89 PHE HE% 1.0 2.480 4.045 4087 3145 A 100 ILE HD11 A 89 PHE HE% 1.0 2.480 4.045 4088 3146 A 89 PHE HD% A 138 TYR HD% 1.0 2.405 3.922 4089 3147 A 90 ARG H A 89 PHE HD% 1.0 2.549 4.157 4090 3148 A 138 TYR HE% A 89 PHE HD% 1.0 2.354 3.839 4091 3149 A 89 PHE HD% A 141 PHE HD% 1.0 2.155 3.514 4092 3150 A 89 PHE HD% A 100 ILE HG1x 1.0 2.597 4.235 4093 3150 A 89 PHE HD% A 100 ILE HD11 1.0 2.597 4.235 4094 3151 A 100 ILE HG1x A 92 PHE HD% 1.0 4.262 6.951 4095 3151 A 100 ILE HD11 A 92 PHE HD% 1.0 4.262 6.951 4096 3152 A 92 PHE HD% A 93 ASP H 1.0 4.386 7.153 4097 3153 A 137 ASN H A 99 TYR HE% 1.0 3.932 6.413 4098 3154 A 138 TYR H A 99 TYR HE% 1.0 3.531 5.758 4099 3155 A 99 TYR H A 99 TYR HE% 1.0 3.428 5.590 4100 3156 A 135 GLN HE2y A 99 TYR HE% 1.0 3.805 6.205 4101 3157 A 137 ASN HD2x A 99 TYR HE% 1.0 3.205 5.228 4102 3158 A 99 TYR HE% A 137 ASN HBx 1.0 3.234 5.275 4103 3158 A 137 ASN HBy A 99 TYR HE% 1.0 3.234 5.275 4104 3159 A 135 GLN HE2x A 99 TYR HE% 1.0 3.657 5.965 4105 3160 A 97 ASN HD2x A 99 TYR HE% 1.0 4.122 6.722 4106 3161 A 99 TYR HD% A 138 TYR H 1.0 3.017 4.920 4107 3162 A 99 TYR HD% A 137 ASN HD2x 1.0 3.195 5.210 4108 3163 A 99 TYR HD% A 97 ASN HD2x 1.0 2.916 4.755 4109 3164 A 99 TYR HD% A 136 VAL HA 1.0 3.532 5.760 4110 3165 A 99 TYR HD% A 100 ILE H 1.0 2.455 4.203 4111 3166 A 99 TYR HD% A 99 TYR H 1.0 2.641 4.307 4112 3167 A 99 TYR HD% A 137 ASN HBx 1.0 2.797 4.561 4113 3167 A 99 TYR HD% A 137 ASN HBy 1.0 2.797 4.561 4114 3168 A 99 TYR HD% A 137 ASN HA 1.0 3.619 5.902 4115 3169 A 99 TYR HD% A 99 TYR HBx 1.0 2.409 3.929 4116 3169 A 99 TYR HD% A 99 TYR HBy 1.0 2.409 3.929 4117 3170 A 99 TYR HD% A 135 GLN HE2y 1.0 3.157 5.148 4118 3171 A 99 TYR HD% A 135 GLN HE2x 1.0 3.092 5.042 4119 3172 A 99 TYR HD% A 99 TYR HA 1.0 3.210 5.235 4120 3173 A 99 TYR HD% A 99 TYR HA 1.0 3.120 5.088 4121 3174 A 107 HIS HD2 A 111 ASN HD2y 1.0 4.757 7.758 4122 3175 A 108 VAL HG11 A 107 HIS HD2 1.0 3.813 6.217 4123 3176 A 107 HIS HD2 A 111 ASN H 1.0 4.788 7.808 4124 3177 A 138 TYR HE% A 89 PHE H 1.0 2.924 4.769 4125 3178 A 138 TYR HE% A 141 PHE HD% 1.0 3.026 4.934 4126 3179 A 138 TYR HE% A 142 VAL HG21 1.0 3.061 4.991 4127 3180 A 138 TYR HE% A 138 TYR H 1.0 2.782 4.537 4128 3180 A 86 ARG H A 138 TYR HE% 1.0 2.782 4.537 4129 3181 A 138 TYR HE% A 89 PHE HD% 1.0 2.617 4.268 4130 3182 A 138 TYR HE% A 89 PHE HE% 1.0 2.907 4.741 4131 3183 A 138 TYR HE% A 85 ILE HG21 1.0 3.345 5.455 4132 3184 A 89 PHE HD% A 138 TYR HD% 1.0 2.617 4.267 4133 3185 A 138 TYR HD% A 139 GLU H 1.0 2.935 4.787 4134 3186 A 138 TYR HD% A 141 PHE HD% 1.0 2.873 4.686 4135 3187 A 138 TYR HD% A 89 PHE HZ 1.0 2.601 4.242 4136 3187 A 89 PHE HE% A 138 TYR HD% 1.0 2.601 4.242 4137 3188 A 138 TYR HD% A 142 VAL HG21 1.0 3.036 4.951 4138 3188 A 89 PHE H A 138 TYR HD% 1.0 3.036 4.951 4139 3189 A 138 TYR H A 138 TYR HD% 1.0 2.667 4.349 4140 3189 A 86 ARG H A 138 TYR HD% 1.0 2.667 4.349 4141 3190 A 89 PHE H A 141 PHE HZ 1.0 2.516 4.104 4142 3191 A 92 PHE HE% A 141 PHE HZ 1.0 2.202 3.841 4143 3191 A 92 PHE HD% A 141 PHE HZ 1.0 2.202 3.841 4144 3192 A 141 PHE HE% A 138 TYR HD% 1.0 2.979 4.859 4145 3193 A 138 TYR HE% A 141 PHE HE% 1.0 2.884 4.703 4146 3194 A 141 PHE HE% A 89 PHE HD% 1.0 2.813 4.588 4147 3195 A 141 PHE HE% A 142 VAL HG21 1.0 2.396 3.908 4148 3195 A 89 PHE H A 141 PHE HE% 1.0 2.396 3.908 4149 3196 A 142 VAL HG21 A 141 PHE HD% 1.0 2.145 3.898 4150 3196 A 89 PHE H A 141 PHE HD% 1.0 2.145 3.898 4151 3197 A 138 TYR HD% A 141 PHE HD% 1.0 2.503 4.082 4152 3198 A 138 TYR HE% A 141 PHE HD% 1.0 2.465 4.021 4153 3199 A 89 PHE HD% A 141 PHE HD% 1.0 2.315 3.775 4154 3200 B 201 MET H B 201 MET HBx 1.0 1.667 2.776 4155 3200 B 201 MET H B 201 MET HBy 1.0 1.667 2.776 4156 3201 B 203 VAL H B 205 MET H 1.0 4.019 6.692 4157 3202 B 202 ASP HBy B 203 VAL H 1.0 3.027 5.041 4158 3203 B 203 VAL H B 204 PHE H 1.0 2.290 3.814 4159 3204 B 203 VAL H B 203 VAL HG21 1.0 2.627 4.374 4160 3205 B 203 VAL H B 203 VAL HB 1.0 1.997 3.326 4161 3206 B 203 VAL H B 203 VAL HG11 1.0 2.086 3.473 4162 3207 B 202 ASP HA B 203 VAL H 1.0 2.688 4.476 4163 3208 B 203 VAL H B 202 ASP H 1.0 2.391 3.982 4164 3209 B 203 VAL H B 202 ASP HBx 1.0 2.996 4.988 4165 3210 B 203 VAL H B 203 VAL HA 1.0 2.486 4.139 4166 3211 B 204 PHE H B 203 VAL HA 1.0 3.816 6.355 4167 3212 B 204 PHE H B 202 ASP H 1.0 4.337 7.722 4168 3213 B 204 PHE H B 204 PHE HBx 1.0 2.317 3.858 4169 3213 B 204 PHE H B 204 PHE HBy 1.0 2.317 3.858 4170 3214 B 203 VAL H B 204 PHE H 1.0 2.707 4.508 4171 3215 B 204 PHE HA B 204 PHE H 1.0 2.929 4.878 4172 3216 B 205 MET H B 204 PHE H 1.0 2.947 4.907 4173 3217 B 204 PHE H B 203 VAL HB 1.0 2.651 4.414 4174 3218 B 201 MET HA B 204 PHE H 1.0 3.277 5.457 4175 3219 B 204 PHE H B 204 PHE HD% 1.0 3.709 6.176 4176 3220 B 204 PHE H B 203 VAL HG21 1.0 3.249 5.410 4177 3221 A 36 MET HE1 B 204 PHE H 1.0 3.902 6.499 4178 3222 B 204 PHE HA B 205 MET H 1.0 2.606 4.339 4179 3223 B 205 MET H B 204 PHE H 1.0 2.106 3.507 4180 3224 B 205 MET H B 204 PHE HBx 1.0 2.056 3.424 4181 3224 B 205 MET H B 204 PHE HBy 1.0 2.056 3.424 4182 3225 B 205 MET H B 205 MET HGy 1.0 2.424 4.037 4183 3226 B 205 MET H B 205 MET HGx 1.0 2.286 3.808 4184 3227 B 205 MET H B 205 MET HA 1.0 2.045 3.405 4185 3227 B 202 ASP HA B 205 MET H 1.0 2.045 3.405 4186 3228 B 205 MET H B 206 LYS H 1.0 2.195 3.655 4187 3229 B 205 MET H B 205 MET HBy 1.0 1.935 3.221 4188 3229 B 205 MET H B 205 MET HBx 1.0 1.935 3.221 4189 3230 B 203 VAL HA B 207 GLY H 1.0 2.945 4.905 4190 3231 B 207 GLY H B 208 LEU H 1.0 2.189 3.645 4191 3232 B 207 GLY H B 206 LYS HBx 1.0 1.940 3.231 4192 3232 B 207 GLY H B 206 LYS HBy 1.0 1.940 3.231 4193 3233 B 207 GLY H B 207 GLY HAx 1.0 1.639 2.728 4194 3233 B 207 GLY H B 207 GLY HAy 1.0 1.639 2.728 4195 3234 B 206 LYS H B 207 GLY H 1.0 2.068 3.445 4196 3235 B 207 GLY H B 206 LYS HA 1.0 2.141 3.565 4197 3236 B 204 PHE HA B 207 GLY H 1.0 3.046 5.072 4198 3237 B 208 LEU H B 208 LEU HA 1.0 2.316 3.856 4199 3238 B 205 MET HA B 208 LEU H 1.0 2.624 4.369 4200 3239 B 208 LEU H B 208 LEU HD11 1.0 2.541 4.231 4201 3239 B 208 LEU H B 208 LEU HD21 1.0 2.541 4.231 4202 3240 B 208 LEU H B 207 GLY HAx 1.0 2.313 3.853 4203 3240 B 208 LEU H B 207 GLY HAy 1.0 2.313 3.853 4204 3241 B 208 LEU H B 208 LEU HBx 1.0 1.724 2.872 4205 3241 B 208 LEU H B 208 LEU HG 1.0 1.724 2.872 4206 3241 B 208 LEU H B 208 LEU HBy 1.0 1.724 2.872 4207 3242 B 207 GLY H B 208 LEU H 1.0 2.451 4.083 4208 3243 B 211 ALA H B 210 LYS HDx 1.0 3.381 5.631 4209 3243 B 211 ALA H B 210 LYS HDy 1.0 3.381 5.631 4210 3244 B 211 ALA H B 212 LYS H 1.0 2.086 3.475 4211 3244 B 211 ALA H B 210 LYS H 1.0 2.086 3.475 4212 3245 B 211 ALA H B 211 ALA HB1 1.0 1.952 3.251 4213 3246 B 211 ALA H B 211 ALA HA 1.0 2.079 3.463 4214 3247 B 211 ALA H B 210 LYS HBx 1.0 2.304 3.837 4215 3247 B 211 ALA H B 210 LYS HBy 1.0 2.304 3.837 4216 3248 B 211 ALA H B 207 GLY HAx 1.0 3.614 6.018 4217 3248 B 207 GLY HAy B 211 ALA H 1.0 3.614 6.018 4218 3249 B 211 ALA H B 208 LEU HD11 1.0 3.572 5.949 4219 3249 B 208 LEU HD21 B 211 ALA H 1.0 3.572 5.949 4220 3250 B 208 LEU HA B 211 ALA H 1.0 3.126 5.205 4221 3251 B 214 GLY H B 215 VAL H 1.0 2.393 3.986 4222 3252 B 214 GLY H B 213 GLU HBx 1.0 2.296 3.824 4223 3252 B 214 GLY H B 213 GLU HBy 1.0 2.296 3.824 4224 3253 B 214 GLY H B 214 GLY HAx 1.0 1.690 2.814 4225 3253 B 214 GLY H B 214 GLY HAy 1.0 1.690 2.814 4226 3254 B 214 GLY H B 213 GLU HA 1.0 2.289 3.811 4227 3254 B 211 ALA HA B 214 GLY H 1.0 2.289 3.811 4228 3255 B 214 GLY H B 213 GLU H 1.0 2.370 3.947 4229 3256 B 215 VAL H B 215 VAL HB 1.0 2.401 3.998 4230 3257 B 215 VAL H B 219 ALA HB1 1.0 3.783 6.300 4231 3257 B 215 VAL H B 218 ALA HB1 1.0 3.783 6.300 4232 3258 B 214 GLY H B 215 VAL H 1.0 2.914 4.853 4233 3259 B 215 VAL H B 216 VAL H 1.0 2.761 4.599 4234 3260 B 215 VAL H B 215 VAL HA 1.0 2.472 4.117 4235 3260 B 215 VAL H B 214 GLY HAy 1.0 2.472 4.117 4236 3260 B 215 VAL H B 214 GLY HAx 1.0 2.472 4.117 4237 3261 B 215 VAL H B 212 LYS HA 1.0 3.559 5.927 4238 3262 B 215 VAL H B 215 VAL HG11 1.0 2.466 4.107 4239 3262 B 215 VAL H B 215 VAL HG21 1.0 2.466 4.107 4240 3263 A 145 MET HE1 B 215 VAL H 1.0 3.902 6.499 4241 3263 A 144 MET HE1 B 215 VAL H 1.0 3.902 6.499 4242 3264 B 216 VAL H B 216 VAL HA 1.0 2.464 4.103 4243 3264 B 216 VAL H B 215 VAL HA 1.0 2.464 4.103 4244 3265 B 216 VAL H B 217 ALA H 1.0 2.543 4.235 4245 3266 B 213 GLU HA B 216 VAL H 1.0 3.262 5.432 4246 3267 B 216 VAL H B 216 VAL HG11 1.0 2.155 3.588 4247 3267 B 216 VAL H B 215 VAL HG11 1.0 2.155 3.588 4248 3267 B 216 VAL H B 216 VAL HG21 1.0 2.155 3.588 4249 3267 B 216 VAL H B 215 VAL HG21 1.0 2.155 3.588 4250 3268 B 216 VAL H B 216 VAL HB 1.0 2.174 3.620 4251 3268 B 215 VAL HB B 216 VAL H 1.0 2.174 3.620 4252 3269 B 217 ALA H B 216 VAL HB 1.0 2.698 4.493 4253 3270 B 217 ALA H B 216 VAL HG11 1.0 2.766 4.607 4254 3270 B 217 ALA H B 216 VAL HG21 1.0 2.766 4.607 4255 3271 B 217 ALA H B 217 ALA HA 1.0 2.459 4.095 4256 3272 B 217 ALA H B 218 ALA H 1.0 2.275 3.788 4257 3272 B 216 VAL H B 217 ALA H 1.0 2.275 3.788 4258 3273 B 217 ALA H B 217 ALA HB1 1.0 2.134 3.553 4259 3274 B 216 VAL HA B 217 ALA H 1.0 2.527 4.209 4260 3275 B 218 ALA H B 218 ALA HA 1.0 2.248 3.744 4261 3276 B 219 ALA H B 219 ALA HA 1.0 2.522 4.200 4262 3277 B 219 ALA HB1 B 219 ALA H 1.0 2.170 3.614 4263 3278 B 216 VAL HA B 219 ALA H 1.0 3.557 5.924 4264 3279 B 201 MET HA B 204 PHE HBx 1.0 2.320 3.596 4265 3279 B 201 MET HA B 204 PHE HBy 1.0 2.320 3.596 4266 3280 B 201 MET HA B 201 MET HBx 1.0 2.078 3.219 4267 3280 B 201 MET HA B 201 MET HBy 1.0 2.078 3.219 4268 3281 B 203 VAL HB B 203 VAL HA 1.0 2.370 3.673 4269 3282 B 203 VAL HA B 206 LYS H 1.0 3.207 4.969 4270 3283 B 203 VAL HA B 203 VAL HG11 1.0 2.152 3.335 4271 3283 B 203 VAL HA B 203 VAL HG21 1.0 2.152 3.335 4272 3284 B 203 VAL H B 203 VAL HA 1.0 2.444 3.787 4273 3285 B 203 VAL HA B 206 LYS HBx 1.0 2.366 3.666 4274 3285 B 203 VAL HA B 206 LYS HBy 1.0 2.366 3.666 4275 3286 B 203 VAL HA B 206 LYS HGx 1.0 3.060 4.741 4276 3286 B 203 VAL HA B 206 LYS HGy 1.0 3.060 4.741 4277 3287 B 204 PHE H B 203 VAL HA 1.0 2.779 4.306 4278 3288 B 204 PHE HA B 204 PHE HD% 1.0 2.317 3.591 4279 3289 B 204 PHE HA B 204 PHE H 1.0 2.365 3.665 4280 3290 B 204 PHE HA B 204 PHE HBx 1.0 1.994 3.090 4281 3290 B 204 PHE HA B 204 PHE HBy 1.0 1.994 3.090 4282 3291 B 205 MET H B 205 MET HA 1.0 3.089 4.787 4283 3292 B 205 MET HA B 208 LEU H 1.0 3.554 5.507 4284 3293 B 205 MET HA B 208 LEU HBx 1.0 2.811 4.356 4285 3293 B 205 MET HA B 208 LEU HG 1.0 2.811 4.356 4286 3293 B 205 MET HA B 208 LEU HBy 1.0 2.811 4.356 4287 3294 B 205 MET HA B 208 LEU HD11 1.0 3.109 4.817 4288 3294 B 205 MET HA B 208 LEU HD21 1.0 3.109 4.817 4289 3295 B 205 MET HA B 205 MET HBy 1.0 2.504 4.191 4290 3295 B 205 MET HA B 205 MET HBx 1.0 2.504 4.191 4291 3296 B 207 GLY H B 207 GLY HAx 1.0 2.164 3.353 4292 3297 B 208 LEU H B 207 GLY HAx 1.0 2.675 4.144 4293 3297 B 210 LYS H B 207 GLY HAx 1.0 2.675 4.144 4294 3298 B 210 LYS HBy B 207 GLY HAx 1.0 2.635 4.083 4295 3298 B 207 GLY HAx B 210 LYS HBx 1.0 2.635 4.083 4296 3299 B 207 GLY H B 207 GLY HAy 1.0 2.204 3.415 4297 3300 B 207 GLY HAy B 210 LYS HBy 1.0 2.520 3.905 4298 3300 B 207 GLY HAy B 210 LYS HBx 1.0 2.520 3.905 4299 3301 B 207 GLY HAy B 210 LYS H 1.0 2.670 4.137 4300 3301 B 208 LEU H B 207 GLY HAy 1.0 2.670 4.137 4301 3302 B 208 LEU HA B 208 LEU HD11 1.0 2.096 3.248 4302 3302 B 208 LEU HA B 208 LEU HD21 1.0 2.096 3.248 4303 3303 B 208 LEU HA B 209 SER H 1.0 2.446 3.790 4304 3303 B 208 LEU H B 208 LEU HA 1.0 2.446 3.790 4305 3304 B 208 LEU HA B 208 LEU HBx 1.0 1.869 2.896 4306 3304 B 208 LEU HA B 208 LEU HG 1.0 1.869 2.896 4307 3304 B 208 LEU HA B 208 LEU HBy 1.0 1.869 2.896 4308 3305 B 208 LEU HA B 211 ALA HB1 1.0 2.326 3.604 4309 3306 B 211 ALA H B 211 ALA HA 1.0 2.656 4.116 4310 3307 B 211 ALA HA B 210 LYS HBx 1.0 3.049 4.725 4311 3307 A 144 MET HE1 B 211 ALA HA 1.0 3.049 4.725 4312 3307 B 211 ALA HA B 210 LYS HBy 1.0 3.049 4.725 4313 3307 B 211 ALA HA B 212 LYS HBx 1.0 3.049 4.725 4314 3307 A 145 MET HE1 B 211 ALA HA 1.0 3.049 4.725 4315 3307 B 211 ALA HA B 212 LYS HBy 1.0 3.049 4.725 4316 3308 B 217 ALA H B 214 GLY HAx 1.0 3.616 5.602 4317 3308 B 214 GLY HAy B 217 ALA H 1.0 3.616 5.602 4318 3309 B 215 VAL H B 214 GLY HAx 1.0 2.957 4.583 4319 3309 B 215 VAL H B 214 GLY HAy 1.0 2.957 4.583 4320 3310 B 214 GLY H B 214 GLY HAx 1.0 2.456 3.806 4321 3310 B 214 GLY H B 214 GLY HAy 1.0 2.456 3.806 4322 3311 B 214 GLY HAy B 215 VAL HB 1.0 3.734 5.787 4323 3311 B 214 GLY HAy B 213 GLU HBx 1.0 3.734 5.787 4324 3311 B 213 GLU HBy B 214 GLY HAy 1.0 3.734 5.787 4325 3311 B 213 GLU HBy B 214 GLY HAx 1.0 3.734 5.787 4326 3311 B 213 GLU HBx B 214 GLY HAx 1.0 3.734 5.787 4327 3311 B 215 VAL HB B 214 GLY HAx 1.0 3.734 5.787 4328 3312 B 218 ALA HB1 B 214 GLY HAx 1.0 3.153 4.887 4329 3312 B 214 GLY HAy B 218 ALA HB1 1.0 3.153 4.887 4330 3312 B 214 GLY HAy B 217 ALA HB1 1.0 3.153 4.887 4331 3312 B 217 ALA HB1 B 214 GLY HAx 1.0 3.153 4.887 4332 3313 A 144 MET HE1 B 214 GLY HAx 1.0 3.850 6.034 4333 3313 A 145 MET HE1 B 214 GLY HAx 1.0 3.850 6.034 4334 3313 A 145 MET HE1 B 214 GLY HAy 1.0 3.850 6.034 4335 3313 A 144 MET HE1 B 214 GLY HAy 1.0 3.850 6.034 4336 3314 B 215 VAL HB B 215 VAL HA 1.0 2.558 3.964 4337 3315 B 215 VAL HA B 215 VAL HG11 1.0 2.131 3.303 4338 3315 B 215 VAL HA B 215 VAL HG21 1.0 2.131 3.303 4339 3316 B 219 ALA HB1 B 215 VAL HA 1.0 2.508 3.887 4340 3316 B 218 ALA HB1 B 215 VAL HA 1.0 2.508 3.887 4341 3316 B 215 VAL HA B 217 ALA HB1 1.0 2.508 3.887 4342 3317 B 215 VAL H B 215 VAL HA 1.0 2.300 3.563 4343 3318 B 215 VAL HA B 219 ALA H 1.0 2.416 3.744 4344 3318 B 215 VAL HA B 218 ALA H 1.0 2.416 3.744 4345 3318 B 216 VAL H B 215 VAL HA 1.0 2.416 3.744 4346 3319 B 216 VAL HA B 216 VAL HG11 1.0 2.262 3.806 4347 3319 B 216 VAL HA B 216 VAL HG21 1.0 2.262 3.806 4348 3320 B 202 ASP H B 201 MET HBx 1.0 2.406 3.729 4349 3320 B 201 MET H B 201 MET HBx 1.0 2.406 3.729 4350 3320 B 201 MET HBy B 202 ASP H 1.0 2.406 3.729 4351 3320 B 201 MET H B 201 MET HBy 1.0 2.406 3.729 4352 3321 B 201 MET HA B 201 MET HBx 1.0 2.161 3.349 4353 3321 B 201 MET HA B 201 MET HBy 1.0 2.161 3.349 4354 3322 A 39 LEU HD11 B 201 MET HBx 1.0 2.656 4.116 4355 3322 A 39 LEU HD21 B 201 MET HBx 1.0 2.656 4.116 4356 3322 A 39 LEU HD21 B 201 MET HBy 1.0 2.656 4.116 4357 3322 A 35 VAL HG11 B 201 MET HBx 1.0 2.656 4.116 4358 3322 A 35 VAL HG11 B 201 MET HBy 1.0 2.656 4.116 4359 3322 A 112 LEU HD11 B 201 MET HBx 1.0 2.656 4.116 4360 3322 A 112 LEU HD21 B 201 MET HBx 1.0 2.656 4.116 4361 3322 B 201 MET HBy A 39 LEU HD11 1.0 2.656 4.116 4362 3322 A 112 LEU HD21 B 201 MET HBy 1.0 2.656 4.116 4363 3322 B 203 VAL HG21 B 201 MET HBx 1.0 2.656 4.116 4364 3322 B 201 MET HBy B 203 VAL HG21 1.0 2.656 4.116 4365 3322 B 201 MET HBy A 112 LEU HD11 1.0 2.656 4.116 4366 3323 B 201 MET HBx B 201 MET HGx 1.0 1.653 2.562 4367 3323 B 201 MET HBy B 201 MET HGx 1.0 1.653 2.562 4368 3323 B 201 MET HGy B 201 MET HBx 1.0 1.653 2.562 4369 3323 B 201 MET HBy B 201 MET HGy 1.0 1.653 2.562 4370 3324 B 201 MET HBx B 201 MET HGx 1.0 1.822 2.824 4371 3324 B 201 MET HBy B 201 MET HGx 1.0 1.822 2.824 4372 3324 B 201 MET HGy B 201 MET HBx 1.0 1.822 2.824 4373 3324 B 201 MET HBy B 201 MET HGy 1.0 1.822 2.824 4374 3325 A 68 PHE HZ B 201 MET HGy 1.0 3.313 5.133 4375 3325 A 68 PHE HE% B 201 MET HGy 1.0 3.313 5.133 4376 3325 B 204 PHE HD% B 201 MET HGy 1.0 3.313 5.133 4377 3325 A 68 PHE HZ B 201 MET HGx 1.0 3.313 5.133 4378 3325 B 204 PHE HD% B 201 MET HGx 1.0 3.313 5.133 4379 3325 A 68 PHE HE% B 201 MET HGx 1.0 3.313 5.133 4380 3326 B 201 MET HA B 201 MET HGx 1.0 2.621 4.061 4381 3326 B 201 MET HA B 201 MET HGy 1.0 2.621 4.061 4382 3327 B 203 VAL HG21 B 201 MET HGy 1.0 3.014 4.670 4383 3327 A 39 LEU HD11 B 201 MET HGx 1.0 3.014 4.670 4384 3327 A 112 LEU HD21 B 201 MET HGx 1.0 3.014 4.670 4385 3327 B 203 VAL HG21 B 201 MET HGx 1.0 3.014 4.670 4386 3327 A 39 LEU HD21 B 201 MET HGy 1.0 3.014 4.670 4387 3327 B 201 MET HGy A 112 LEU HD11 1.0 3.014 4.670 4388 3327 A 35 VAL HG11 B 201 MET HGy 1.0 3.014 4.670 4389 3327 A 112 LEU HD21 B 201 MET HGy 1.0 3.014 4.670 4390 3327 A 35 VAL HG11 B 201 MET HGx 1.0 3.014 4.670 4391 3327 A 39 LEU HD21 B 201 MET HGx 1.0 3.014 4.670 4392 3327 A 112 LEU HD11 B 201 MET HGx 1.0 3.014 4.670 4393 3327 B 201 MET HGy A 39 LEU HD11 1.0 3.014 4.670 4394 3328 B 202 ASP H B 201 MET HGx 1.0 3.128 4.847 4395 3328 B 202 ASP H B 201 MET HGy 1.0 3.128 4.847 4396 3329 A 112 LEU HD21 B 205 MET HE1 1.0 2.445 3.782 4397 3329 B 205 MET HE1 B 208 LEU HD11 1.0 2.445 3.782 4398 3329 B 201 MET HE1 B 208 LEU HD11 1.0 2.445 3.782 4399 3329 A 35 VAL HG11 B 201 MET HE1 1.0 2.445 3.782 4400 3329 B 203 VAL HG21 B 201 MET HE1 1.0 2.445 3.782 4401 3329 B 205 MET HE1 A 39 LEU HD11 1.0 2.445 3.782 4402 3329 A 39 LEU HD21 B 205 MET HE1 1.0 2.445 3.782 4403 3329 B 201 MET HE1 A 112 LEU HD11 1.0 2.445 3.782 4404 3329 B 203 VAL HG21 B 205 MET HE1 1.0 2.445 3.782 4405 3329 A 112 LEU HD21 B 201 MET HE1 1.0 2.445 3.782 4406 3329 B 201 MET HE1 A 39 LEU HD11 1.0 2.445 3.782 4407 3329 A 39 LEU HD21 B 201 MET HE1 1.0 2.445 3.782 4408 3329 A 35 VAL HG11 B 205 MET HE1 1.0 2.445 3.782 4409 3329 B 205 MET HE1 A 112 LEU HD11 1.0 2.445 3.782 4410 3330 B 204 PHE H B 203 VAL HG21 1.0 3.479 5.701 4411 3331 B 203 VAL H B 203 VAL HG21 1.0 3.020 4.990 4412 3332 B 206 LYS HA B 203 VAL HG21 1.0 3.203 5.273 4413 3333 B 203 VAL HA B 203 VAL HG21 1.0 2.646 4.410 4414 3334 B 204 PHE H B 203 VAL HA 1.0 2.808 4.351 4415 3335 B 203 VAL HA B 203 VAL HG21 1.0 2.122 3.288 4416 3336 B 203 VAL HA B 206 LYS H 1.0 2.822 4.372 4417 3337 B 203 VAL H B 203 VAL HA 1.0 2.075 3.215 4418 3338 B 203 VAL HA B 203 VAL HG11 1.0 2.009 3.112 4419 3339 B 203 VAL HB B 203 VAL HA 1.0 2.148 3.329 4420 3340 B 203 VAL HA B 206 LYS HBx 1.0 2.224 3.446 4421 3340 B 203 VAL HA B 206 LYS HBy 1.0 2.224 3.446 4422 3341 B 204 PHE HD% B 204 PHE HBx 1.0 2.200 3.409 4423 3341 B 204 PHE HBy B 204 PHE HD% 1.0 2.200 3.409 4424 3342 A 35 VAL HG11 B 204 PHE HBy 1.0 2.200 3.409 4425 3342 A 35 VAL HG11 B 204 PHE HBx 1.0 2.200 3.409 4426 3342 B 203 VAL HG21 B 204 PHE HBx 1.0 2.200 3.409 4427 3342 B 204 PHE HBy B 203 VAL HG21 1.0 2.200 3.409 4428 3342 A 32 LEU HD21 B 204 PHE HBy 1.0 2.200 3.409 4429 3342 A 39 LEU HD11 B 204 PHE HBx 1.0 2.200 3.409 4430 3342 A 39 LEU HD21 B 204 PHE HBx 1.0 2.200 3.409 4431 3342 A 39 LEU HD21 B 204 PHE HBy 1.0 2.200 3.409 4432 3342 B 204 PHE HBy A 39 LEU HD11 1.0 2.200 3.409 4433 3342 A 32 LEU HD21 B 204 PHE HBx 1.0 2.200 3.409 4434 3343 B 205 MET H B 204 PHE HBx 1.0 2.352 3.644 4435 3343 B 205 MET H B 204 PHE HBy 1.0 2.352 3.644 4436 3344 B 204 PHE H B 204 PHE HBx 1.0 1.906 2.953 4437 3344 B 204 PHE H B 204 PHE HBy 1.0 1.906 2.953 4438 3345 B 204 PHE HA B 204 PHE HBx 1.0 1.944 3.012 4439 3345 B 204 PHE HA B 204 PHE HBy 1.0 1.944 3.012 4440 3346 B 201 MET HA B 204 PHE HBx 1.0 2.165 3.355 4441 3346 B 201 MET HA B 204 PHE HBy 1.0 2.165 3.355 4442 3347 A 91 VAL HG11 B 204 PHE HBx 1.0 5.000 105.000 4443 3347 A 91 VAL HG11 B 204 PHE HBy 1.0 5.000 105.000 4444 3348 A 91 VAL HG21 B 204 PHE HBx 1.0 5.000 105.000 4445 3348 A 91 VAL HG21 B 204 PHE HBy 1.0 5.000 105.000 4446 3349 A 39 LEU HD21 B 204 PHE HD% 1.0 2.100 3.109 4447 3349 A 32 LEU HD21 B 204 PHE HD% 1.0 2.100 3.109 4448 3349 A 35 VAL HG11 B 204 PHE HD% 1.0 2.100 3.109 4449 3349 B 204 PHE HD% A 39 LEU HD11 1.0 2.100 3.109 4450 3350 B 204 PHE HD% A 19 PHE HE% 1.0 2.626 4.096 4451 3350 A 19 PHE HD% B 204 PHE HD% 1.0 2.626 4.096 4452 3351 A 32 LEU HD21 B 204 PHE HE% 1.0 1.900 2.743 4453 3351 A 39 LEU HD21 B 204 PHE HE% 1.0 1.900 2.743 4454 3351 A 35 VAL HG11 B 204 PHE HE% 1.0 1.900 2.743 4455 3351 B 204 PHE HE% A 39 LEU HD11 1.0 1.900 2.743 4456 3352 A 39 LEU HD21 B 204 PHE HZ 1.0 2.463 3.582 4457 3352 A 32 LEU HD21 B 204 PHE HZ 1.0 2.463 3.582 4458 3352 A 35 VAL HG11 B 204 PHE HZ 1.0 2.463 3.582 4459 3352 B 204 PHE HZ A 39 LEU HD11 1.0 2.463 3.582 4460 3353 A 68 PHE HE% B 205 MET HGx 1.0 2.701 4.386 4461 3353 B 205 MET HGx A 19 PHE HE% 1.0 2.701 4.386 4462 3353 A 19 PHE HD% B 205 MET HGx 1.0 2.701 4.386 4463 3353 B 204 PHE HD% B 205 MET HGx 1.0 2.701 4.386 4464 3353 A 68 PHE HZ B 205 MET HGx 1.0 2.701 4.386 4465 3354 B 205 MET H B 205 MET HGx 1.0 2.274 3.723 4466 3355 B 205 MET HGx B 205 MET HA 1.0 2.091 3.539 4467 3356 B 205 MET HGx B 205 MET HBy 1.0 1.825 3.027 4468 3356 B 205 MET HGx B 205 MET HBx 1.0 1.825 3.027 4469 3357 A 71 MET HE1 B 205 MET HGx 1.0 3.005 4.958 4470 3358 B 205 MET HGy B 205 MET HE1 1.0 2.716 4.208 4471 3359 A 68 PHE HE% B 205 MET HGy 1.0 2.972 4.605 4472 3359 A 19 PHE HD% B 205 MET HGy 1.0 2.972 4.605 4473 3359 A 68 PHE HZ B 205 MET HGy 1.0 2.972 4.605 4474 3359 B 204 PHE HD% B 205 MET HGy 1.0 2.972 4.605 4475 3359 B 205 MET HGy A 19 PHE HE% 1.0 2.972 4.605 4476 3360 B 205 MET HGy B 205 MET HA 1.0 2.211 3.426 4477 3361 B 205 MET H B 205 MET HGy 1.0 2.349 3.640 4478 3362 B 205 MET HGy B 205 MET HBy 1.0 1.910 2.959 4479 3362 B 205 MET HGy B 205 MET HBx 1.0 1.910 2.959 4480 3363 A 71 MET HE1 B 205 MET HGy 1.0 3.101 4.887 4481 3364 B 205 MET HGy B 205 MET HBy 1.0 2.487 3.854 4482 3365 B 205 MET HGx B 205 MET HBy 1.0 2.557 3.961 4483 3366 B 205 MET H B 205 MET HBy 1.0 2.750 4.571 4484 3367 B 202 ASP HA B 205 MET HBy 1.0 2.403 3.724 4485 3367 B 205 MET HA B 205 MET HBy 1.0 2.403 3.724 4486 3368 B 205 MET HGy B 205 MET HBx 1.0 2.775 4.300 4487 3369 B 205 MET H B 205 MET HBx 1.0 2.912 4.977 4488 3370 B 202 ASP HA B 205 MET HBx 1.0 2.664 4.128 4489 3370 B 205 MET HA B 205 MET HBx 1.0 2.664 4.128 4490 3371 B 205 MET HGy B 205 MET HE1 1.0 3.161 6.495 4491 3372 A 19 PHE HD% B 205 MET HE1 1.0 2.585 4.025 4492 3372 B 205 MET HE1 A 19 PHE HE% 1.0 2.585 4.025 4493 3372 B 204 PHE HD% B 205 MET HE1 1.0 2.585 4.025 4494 3372 A 68 PHE HE% B 205 MET HE1 1.0 2.585 4.025 4495 3372 A 68 PHE HZ B 205 MET HE1 1.0 2.585 4.025 4496 3373 A 68 PHE HD% B 205 MET HE1 1.0 3.414 5.726 4497 3374 B 208 LEU HA B 208 LEU HG 1.0 2.514 3.896 4498 3375 B 208 LEU H B 208 LEU HG 1.0 2.448 3.793 4499 3376 B 205 MET HA B 208 LEU HG 1.0 2.616 4.054 4500 3377 B 208 LEU H B 208 LEU HD11 1.0 3.844 6.313 4501 3378 B 205 MET HA B 208 LEU HD11 1.0 3.178 5.389 4502 3379 B 204 PHE HZ B 208 LEU HD11 1.0 4.053 6.281 4503 3379 B 204 PHE HE% B 208 LEU HD11 1.0 4.053 6.281 4504 3380 B 208 LEU HA B 208 LEU HD11 1.0 3.260 5.051 4505 3381 A 19 PHE HE% B 208 LEU HD11 1.0 3.671 5.688 4506 3381 A 92 PHE HE% B 208 LEU HD11 1.0 3.671 5.688 4507 3381 A 19 PHE HD% B 208 LEU HD11 1.0 3.671 5.688 4508 3381 A 92 PHE HD% B 208 LEU HD11 1.0 3.671 5.688 4509 3382 B 204 PHE HE% B 208 LEU HD21 1.0 4.253 6.591 4510 3382 B 204 PHE HZ B 208 LEU HD21 1.0 4.253 6.591 4511 3383 A 92 PHE HE% B 208 LEU HD21 1.0 3.611 5.595 4512 3383 A 92 PHE HD% B 208 LEU HD21 1.0 3.611 5.595 4513 3383 A 19 PHE HD% B 208 LEU HD21 1.0 3.611 5.595 4514 3383 B 208 LEU HD21 A 19 PHE HE% 1.0 3.611 5.595 4515 3384 B 208 LEU HA B 208 LEU HD21 1.0 2.458 4.583 4516 3385 B 208 LEU H B 208 LEU HD21 1.0 4.052 6.743 4517 3386 B 208 LEU HBy B 208 LEU HD11 1.0 1.964 3.043 4518 3386 B 208 LEU HBx B 208 LEU HD11 1.0 1.964 3.043 4519 3386 B 208 LEU HD21 B 208 LEU HBx 1.0 1.964 3.043 4520 3386 B 208 LEU HD21 B 208 LEU HBy 1.0 1.964 3.043 4521 3387 B 208 LEU H B 208 LEU HBx 1.0 2.262 3.506 4522 3387 B 208 LEU H B 208 LEU HBy 1.0 2.262 3.506 4523 3388 B 208 LEU HA B 208 LEU HBx 1.0 2.286 3.542 4524 3388 B 208 LEU HA B 208 LEU HBy 1.0 2.286 3.542 4525 3389 B 205 MET HA B 208 LEU HBx 1.0 2.487 3.853 4526 3389 B 205 MET HA B 208 LEU HBy 1.0 2.487 3.853 4527 3390 B 209 SER H B 208 LEU HBx 1.0 2.580 3.998 4528 3390 B 208 LEU HBy B 209 SER H 1.0 2.580 3.998 4529 3391 B 211 ALA H B 211 ALA HB1 1.0 2.451 4.573 4530 3392 B 212 LYS H B 211 ALA HB1 1.0 3.084 4.778 4531 3393 B 215 VAL HB B 216 VAL H 1.0 2.804 4.345 4532 3394 B 215 VAL HB B 212 LYS HA 1.0 2.798 4.335 4533 3395 B 215 VAL HB B 215 VAL HA 1.0 2.551 3.953 4534 3396 B 215 VAL H B 215 VAL HB 1.0 2.218 3.437 4535 3397 B 215 VAL H B 215 VAL HG11 1.0 2.970 4.911 4536 3398 B 215 VAL H B 215 VAL HG21 1.0 3.586 5.866 4537 3399 B 213 GLU HA B 216 VAL HB 1.0 2.729 4.228 4538 3400 B 217 ALA H B 216 VAL HB 1.0 2.647 4.102 4539 3401 B 216 VAL H B 216 VAL HB 1.0 2.279 3.532 4540 3402 B 216 VAL HA B 216 VAL HB 1.0 2.630 4.075 4541 3403 B 216 VAL H B 216 VAL HG11 1.0 2.639 5.530 4542 3403 B 216 VAL H B 216 VAL HG21 1.0 2.639 5.530 4543 3404 B 216 VAL HA B 216 VAL HG11 1.0 2.223 5.011 4544 3404 B 216 VAL HA B 216 VAL HG21 1.0 2.223 5.011 4545 3405 B 219 ALA HB1 B 216 VAL HG11 1.0 3.594 6.104 4546 3405 B 218 ALA HB1 B 216 VAL HG21 1.0 3.594 6.104 4547 3405 B 216 VAL HG21 B 217 ALA HB1 1.0 3.594 6.104 4548 3405 B 218 ALA HB1 B 216 VAL HG11 1.0 3.594 6.104 4549 3405 B 217 ALA HB1 B 216 VAL HG11 1.0 3.594 6.104 4550 3405 B 219 ALA HB1 B 216 VAL HG21 1.0 3.594 6.104 4551 3406 B 217 ALA HB1 B 214 GLY HAx 1.0 3.548 5.498 4552 3406 B 214 GLY HAy B 217 ALA HB1 1.0 3.548 5.498 4553 3407 B 217 ALA H B 217 ALA HB1 1.0 2.183 4.932 4554 3408 B 218 ALA HB1 B 215 VAL HA 1.0 3.881 6.014 4555 3409 B 219 ALA HB1 B 219 ALA H 1.0 1.959 4.585 4556 3410 A 124 MET HE1 B 219 ALA HB1 1.0 4.611 7.467 4557 3410 A 124 MET HE1 B 218 ALA HB1 1.0 4.611 7.467 4558 3410 A 124 MET HE1 B 217 ALA HB1 1.0 4.611 7.467 4559 3411 A 121 VAL HG21 A 124 MET HE1 1.0 3.548 5.808 4560 3411 A 124 MET HE1 B 216 VAL HG21 1.0 3.548 5.808 4561 3411 A 124 MET HE1 B 216 VAL HG11 1.0 3.548 5.808 4562 3411 A 124 MET HE1 B 215 VAL HG11 1.0 3.548 5.808 4563 3412 A 144 MET HE1 B 208 LEU HD11 1.0 4.005 6.755 4564 3412 A 144 MET HE1 B 208 LEU HD21 1.0 4.005 6.755 4565 3412 A 85 ILE HD11 A 144 MET HE1 1.0 4.005 6.755 4566 3413 A 144 MET HE1 B 216 VAL HG11 1.0 3.354 5.507 4567 3413 A 144 MET HE1 B 216 VAL HG21 1.0 3.354 5.507 4568 3413 A 136 VAL HG21 A 144 MET HE1 1.0 3.354 5.507 4569 3413 A 144 MET HE1 B 215 VAL HG21 1.0 3.354 5.507 4570 3413 A 144 MET HE1 B 215 VAL HG11 1.0 3.354 5.507 4571 3414 A 145 MET H B 219 ALA HB1 1.0 3.984 6.635 4572 3414 A 145 MET H B 218 ALA HB1 1.0 3.984 6.635 4573 3414 A 145 MET H A 147 ALA HB1 1.0 3.984 6.635 4574 3415 A 145 MET HE1 B 219 ALA HB1 1.0 5.157 7.992 4575 3415 A 145 MET HE1 B 218 ALA HB1 1.0 5.157 7.992 4576 3415 A 145 MET HE1 B 217 ALA HB1 1.0 5.157 7.992 4577 3415 A 128 ALA HB1 A 145 MET HE1 1.0 5.157 7.992 4578 3416 A 145 MET HE1 B 216 VAL HG11 1.0 4.167 6.922 4579 3416 A 136 VAL HG21 A 145 MET HE1 1.0 4.167 6.922 4580 3416 A 145 MET HE1 B 216 VAL HG21 1.0 4.167 6.922 4581 3416 A 145 MET HE1 B 215 VAL HG21 1.0 4.167 6.922 4582 3416 A 145 MET HE1 B 215 VAL HG11 1.0 4.167 6.922 4583 3417 B 207 GLY H A 83 GLU HBx 1.0 3.193 4.744 4584 3417 B 207 GLY H A 84 GLU HBy 1.0 3.193 4.744 4585 3417 A 84 GLU HBx B 207 GLY H 1.0 3.193 4.744 4586 3417 A 83 GLU HBy B 207 GLY H 1.0 3.193 4.744 4587 3418 A 85 ILE HD11 B 207 GLY HAx 1.0 3.060 4.742 4588 3418 B 203 VAL HG21 B 207 GLY HAx 1.0 3.060 4.742 4589 3418 B 208 LEU HD21 B 207 GLY HAx 1.0 3.060 4.742 4590 3418 B 207 GLY HAx B 208 LEU HD11 1.0 3.060 4.742 4591 3419 A 84 GLU HBx B 207 GLY HAx 1.0 3.048 4.722 4592 3419 A 83 GLU HBy B 207 GLY HAx 1.0 3.048 4.722 4593 3419 A 83 GLU HBx B 207 GLY HAx 1.0 3.048 4.722 4594 3419 A 84 GLU HBy B 207 GLY HAx 1.0 3.048 4.722 4595 3420 A 85 ILE HD11 B 207 GLY HAy 1.0 3.109 4.817 4596 3420 B 207 GLY HAy B 208 LEU HD11 1.0 3.109 4.817 4597 3420 B 207 GLY HAy B 208 LEU HD21 1.0 3.109 4.817 4598 3420 B 207 GLY HAy B 203 VAL HG21 1.0 3.109 4.817 4599 3421 B 203 VAL HG21 A 84 GLU HGx 1.0 3.112 5.132 4600 3421 A 87 GLU HGy B 203 VAL HG21 1.0 3.112 5.132 4601 3421 A 84 GLU HGy B 203 VAL HG21 1.0 3.112 5.132 4602 3421 B 203 VAL HG21 A 87 GLU HGx 1.0 3.112 5.132 4603 3422 A 88 ALA HB1 B 203 VAL HG21 1.0 3.365 5.872 4604 3423 B 208 LEU HD21 B 212 LYS HDy 1.0 4.134 6.337 4605 3423 A 144 MET HE1 B 208 LEU HD21 1.0 4.134 6.337 4606 3423 B 208 LEU HD21 B 212 LYS HDx 1.0 4.134 6.337 4607 3424 B 208 LEU HD21 B 212 LYS HDy 1.0 4.132 6.317 4608 3424 A 144 MET HE1 B 208 LEU HD21 1.0 4.132 6.317 4609 3424 B 208 LEU HD21 B 212 LYS HDx 1.0 4.132 6.317 4610 3425 B 211 ALA HB1 B 208 LEU HD11 1.0 3.558 5.514 4611 3425 B 208 LEU HD21 B 211 ALA HB1 1.0 3.558 5.514 4612 3425 A 112 LEU HD21 B 211 ALA HB1 1.0 3.558 5.514 4613 3425 B 211 ALA HB1 A 112 LEU HD11 1.0 3.558 5.514 4614 3426 A 145 MET HE1 B 215 VAL HG11 1.0 3.925 6.082 4615 3426 A 145 MET HGx B 215 VAL HG11 1.0 3.925 6.082 4616 3426 A 145 MET HGy B 215 VAL HG11 1.0 3.925 6.082 4617 3426 A 144 MET HE1 B 215 VAL HG11 1.0 3.925 6.082 4618 3427 A 92 PHE HE% B 215 VAL HG11 1.0 4.572 7.084 4619 3427 A 92 PHE HD% B 215 VAL HG11 1.0 4.572 7.084 4620 3428 A 105 LEU HD21 B 219 ALA HB1 1.0 3.777 5.853 4621 3428 A 125 ILE HD11 B 218 ALA HB1 1.0 3.777 5.853 4622 3428 B 219 ALA HB1 A 105 LEU HD11 1.0 3.777 5.853 4623 3428 A 125 ILE HD11 B 219 ALA HB1 1.0 3.777 5.853 4624 3428 A 105 LEU HD21 B 218 ALA HB1 1.0 3.777 5.853 4625 3428 B 218 ALA HB1 A 105 LEU HD11 1.0 3.777 5.853 4626 3428 A 125 ILE HG21 B 219 ALA HB1 1.0 3.777 5.853 4627 3428 A 125 ILE HG21 B 218 ALA HB1 1.0 3.777 5.853 4628 3429 A 124 MET HE1 B 219 ALA HB1 1.0 4.083 6.327 4629 3429 B 218 ALA HB1 A 127 GLU HBx 1.0 4.083 6.327 4630 3429 B 219 ALA HB1 A 127 GLU HBx 1.0 4.083 6.327 4631 3429 A 124 MET HE1 B 218 ALA HB1 1.0 4.083 6.327 4632 3429 A 127 GLU HBy B 218 ALA HB1 1.0 4.083 6.327 4633 3429 A 127 GLU HBy B 219 ALA HB1 1.0 4.083 6.327 4634 3430 A 39 LEU H A 39 LEU HD11 1.0 2.268 3.777 4635 3430 A 39 LEU H A 112 LEU HD11 1.0 2.268 3.777 4636 3430 A 39 LEU H A 112 LEU HD21 1.0 2.268 3.777 4637 3430 A 39 LEU H A 39 LEU HD21 1.0 2.268 3.777 4638 3431 A 40 GLY H A 39 LEU HD11 1.0 2.929 4.877 4639 3431 A 40 GLY H A 112 LEU HD11 1.0 2.929 4.877 4640 3431 A 40 GLY H A 112 LEU HD21 1.0 2.929 4.877 4641 3431 A 40 GLY H A 39 LEU HD21 1.0 2.929 4.877 4642 3432 A 111 ASN H A 39 LEU HD11 1.0 2.821 4.698 4643 3432 A 111 ASN H A 112 LEU HD11 1.0 2.821 4.698 4644 3432 A 112 LEU HD21 A 111 ASN H 1.0 2.821 4.698 4645 3432 A 39 LEU HD21 A 111 ASN H 1.0 2.821 4.698 4646 3432 A 18 LEU HD11 A 111 ASN H 1.0 2.821 4.698 4647 3433 A 112 LEU HD21 A 112 LEU H 1.0 2.334 3.887 4648 3433 A 112 LEU H A 39 LEU HD11 1.0 2.334 3.887 4649 3433 A 39 LEU HD21 A 112 LEU H 1.0 2.334 3.887 4650 3433 A 18 LEU HD11 A 112 LEU H 1.0 2.334 3.887 4651 3433 A 112 LEU H A 112 LEU HD11 1.0 2.334 3.887 4652 3434 A 113 GLY H A 39 LEU HD11 1.0 2.724 4.537 4653 3434 A 113 GLY H A 112 LEU HD11 1.0 2.724 4.537 4654 3434 A 112 LEU HD21 A 113 GLY H 1.0 2.724 4.537 4655 3434 A 39 LEU HD21 A 113 GLY H 1.0 2.724 4.537 4656 3434 A 18 LEU HD11 A 113 GLY H 1.0 2.724 4.537 4657 3435 A 114 GLU H A 116 LEU HD11 1.0 3.413 5.684 4658 3435 A 18 LEU HD11 A 114 GLU H 1.0 3.413 5.684 4659 3435 A 114 GLU H A 39 LEU HD11 1.0 3.413 5.684 4660 3435 A 114 GLU H A 112 LEU HD11 1.0 3.413 5.684 4661 3435 A 39 LEU HD21 A 114 GLU H 1.0 3.413 5.684 4662 3435 A 112 LEU HD21 A 114 GLU H 1.0 3.413 5.684 4663 3436 A 115 LYS H A 116 LEU HD11 1.0 3.307 5.507 4664 3436 A 116 LEU HD21 A 115 LYS H 1.0 3.307 5.507 4665 3436 A 115 LYS H A 39 LEU HD11 1.0 3.307 5.507 4666 3436 A 39 LEU HD21 A 115 LYS H 1.0 3.307 5.507 4667 3436 A 18 LEU HD11 A 115 LYS H 1.0 3.307 5.507 4668 3437 A 111 ASN HD2y A 39 LEU HD11 1.0 3.982 6.632 4669 3437 A 111 ASN HD2y A 112 LEU HD11 1.0 3.982 6.632 4670 3437 A 112 LEU HD21 A 111 ASN HD2y 1.0 3.982 6.632 4671 3437 A 39 LEU HD21 A 111 ASN HD2y 1.0 3.982 6.632 4672 3438 A 39 LEU HD21 A 108 VAL HA 1.0 2.674 4.443 4673 3438 A 108 VAL HA A 112 LEU HD21 1.0 2.674 4.443 4674 3439 A 18 LEU HD21 A 113 GLY HAy 1.0 3.906 6.517 4675 3439 A 18 LEU HD21 A 19 PHE HA 1.0 3.906 6.517 4676 3440 A 18 LEU HD21 A 112 LEU HA 1.0 4.146 6.917 4677 3440 A 15 ALA HA A 18 LEU HD21 1.0 4.146 6.917 4678 3441 A 35 VAL HG21 A 112 LEU HG 1.0 3.361 5.218 4679 3441 A 35 VAL HG21 A 112 LEU HBy 1.0 3.361 5.218 4680 3441 A 35 VAL HG21 A 39 LEU HG 1.0 3.361 5.218 4681 3441 A 35 VAL HG21 A 39 LEU HBx 1.0 3.361 5.218 4682 3442 A 39 LEU HD21 A 91 VAL HG11 1.0 3.464 5.368 4683 3442 A 91 VAL HG11 A 112 LEU HD21 1.0 3.464 5.368 4684 3443 A 39 LEU HD21 A 108 VAL HA 1.0 4.330 6.709 4685 3444 A 39 LEU HD21 A 111 ASN HBy 1.0 3.341 5.185 4686 3444 A 39 LEU HD21 A 111 ASN HBx 1.0 3.341 5.185 4687 3445 A 91 VAL HG21 A 112 LEU HD11 1.0 2.787 4.319 4688 3445 A 91 VAL HG21 A 39 LEU HD11 1.0 2.787 4.319 4689 3445 A 91 VAL HG21 A 112 LEU HD21 1.0 2.787 4.319 4690 3445 A 39 LEU HD21 A 91 VAL HG21 1.0 2.787 4.319 4691 3446 A 108 VAL HG11 A 112 LEU HD11 1.0 2.523 3.909 4692 3446 A 108 VAL HG11 A 39 LEU HD11 1.0 2.523 3.909 4693 3446 A 108 VAL HG11 A 112 LEU HD21 1.0 2.523 3.909 4694 3446 A 39 LEU HD21 A 108 VAL HG11 1.0 2.523 3.909 4695 3447 A 108 VAL HG11 A 94 LYS HDx 1.0 3.659 6.134 4696 3447 A 108 VAL HG11 A 112 LEU HG 1.0 3.659 6.134 4697 3447 A 108 VAL HG11 A 94 LYS HDy 1.0 3.659 6.134 4698 3447 A 108 VAL HG11 A 39 LEU HG 1.0 3.659 6.134 4699 3448 A 108 VAL HG21 A 112 LEU HD11 1.0 2.597 4.024 4700 3448 A 108 VAL HG21 A 112 LEU HD21 1.0 2.597 4.024 4701 3448 A 39 LEU HD21 A 108 VAL HG21 1.0 2.597 4.024 4702 3448 A 108 VAL HG21 A 39 LEU HD11 1.0 2.597 4.024 4703 3449 A 108 VAL HG21 A 112 LEU HBy 1.0 3.454 5.361 4704 3449 A 108 VAL HG21 A 112 LEU HG 1.0 3.454 5.361 4705 3449 A 108 VAL HG21 A 39 LEU HBx 1.0 3.454 5.361 4706 3449 A 108 VAL HG21 A 39 LEU HG 1.0 3.454 5.361 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 ALA C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -127.76 -27.18 PHI 2 2 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 GLN N 1.0 -126.76 75.10 PSI 3 3 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -147.75 -35.39 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 40.80 240.44 PSI 5 5 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -104.30 -73.62 PHI 6 6 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 157.62 178.30 PSI 7 7 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -69.02 -48.48 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -64.50 -10.82 PSI 9 9 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -76.81 -58.21 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -65.81 -16.53 PSI 11 11 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -76.91 -58.47 PHI 12 12 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -65.15 -14.63 PSI 13 13 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -69.92 -58.44 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -63.43 -22.51 PSI 15 15 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -73.60 -51.38 PHI 16 16 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -73.30 -11.04 PSI 17 17 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -71.17 -58.49 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -56.99 -29.41 PSI 19 19 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -84.75 -51.51 PHI 20 20 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -56.24 -10.52 PSI 21 21 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -71.76 -55.22 PHI 22 22 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -66.30 -13.26 PSI 23 23 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -79.92 -52.90 PHI 24 24 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -78.90 1.18 PSI 25 25 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -81.24 -54.36 PHI 26 26 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -73.61 -5.61 PSI 27 27 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -72.00 -44.78 PHI 28 28 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -65.68 -22.10 PSI 29 29 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -70.65 -55.51 PHI 30 30 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -72.63 -0.15 PSI 31 31 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -83.78 -52.66 PHI 32 32 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -78.30 3.36 PSI 33 33 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -96.69 -57.73 PHI 34 34 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -86.16 2.62 PSI 35 35 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -117.90 -51.82 PHI 36 36 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 0.09 173.25 PSI 37 37 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -67.43 -38.13 PHI 38 38 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -63.02 -19.48 PSI 39 39 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -120.33 -66.57 PHI 40 40 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -30.11 46.63 PSI 41 41 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -149.32 -129.22 PHI 42 42 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 113.14 195.20 PSI 43 43 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -131.87 -83.93 PHI 44 44 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 87.19 169.99 PSI 45 45 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -135.56 -56.46 PHI 46 46 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 143.53 196.43 PSI 47 47 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -68.49 -51.61 PHI 48 48 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -53.34 -18.74 PSI 49 49 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -70.39 -58.29 PHI 50 50 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -66.24 -14.16 PSI 51 51 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -73.72 -59.16 PHI 52 52 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -62.65 -23.17 PSI 53 53 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -70.09 -54.41 PHI 54 54 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -65.14 -22.52 PSI 55 55 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -68.15 -58.69 PHI 56 56 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -62.71 -15.77 PSI 57 57 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -70.20 -57.62 PHI 58 58 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -71.47 -8.59 PSI 59 59 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -76.07 -52.93 PHI 60 60 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -63.16 -28.08 PSI 61 61 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -68.12 -54.08 PHI 62 62 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -63.12 -14.84 PSI 63 63 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -70.10 -55.56 PHI 64 64 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -55.83 -16.93 PSI 65 65 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -76.48 -50.86 PHI 66 66 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -84.06 25.22 PSI 67 67 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -113.34 -66.80 PHI 68 68 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -43.09 65.23 PSI 69 69 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 53.06 112.10 PHI 70 70 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -40.53 74.65 PSI 71 71 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -140.21 -66.39 PHI 72 72 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 72.63 234.11 PSI 73 73 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -171.72 -58.36 PHI 74 74 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 -21.83 273.43 PSI 75 75 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -78.21 -57.25 PHI 76 76 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 122.62 184.10 PSI 77 77 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -118.58 -64.12 PHI 78 78 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 140.23 186.93 PSI 79 79 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -70.05 -45.71 PHI 80 80 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -61.54 -13.04 PSI 81 81 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -94.71 -39.57 PHI 82 82 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -76.27 -5.19 PSI 83 83 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -77.30 -53.48 PHI 84 84 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -67.57 -21.11 PSI 85 85 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -100.07 -33.03 PHI 86 86 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -107.43 34.41 PSI 87 87 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -71.59 -59.25 PHI 88 88 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -73.23 -5.87 PSI 89 89 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -77.47 -52.13 PHI 90 90 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -55.00 -28.78 PSI 91 91 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -72.64 -52.26 PHI 92 92 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -72.83 -18.91 PSI 93 93 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -74.72 -49.98 PHI 94 94 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -75.35 -8.37 PSI 95 95 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -80.78 -46.62 PHI 96 96 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -56.64 -27.30 PSI 97 97 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -86.94 -48.26 PHI 98 98 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -71.43 17.29 PSI 99 99 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -133.54 -80.84 PHI 100 100 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -58.97 50.39 PSI 101 101 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -131.82 -35.72 PHI 102 102 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 15.63 210.87 PSI 103 103 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -92.73 -36.93 PHI 104 104 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -69.22 1.82 PSI 105 105 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -115.39 -76.81 PHI 106 106 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -14.28 35.14 PSI 107 107 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 68.47 106.23 PHI 108 108 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -42.27 33.95 PSI 109 109 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -161.57 -100.87 PHI 110 110 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 126.39 193.31 PSI 111 111 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -147.30 -87.02 PHI 112 112 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 86.30 163.02 PSI 113 113 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -107.67 -72.95 PHI 114 114 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 91.44 243.24 PSI 115 115 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -69.04 -43.76 PHI 116 116 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -71.56 -28.02 PSI 117 117 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -64.56 -47.92 PHI 118 118 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -74.10 0.44 PSI 119 119 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -81.42 -55.36 PHI 120 120 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -69.24 -6.96 PSI 121 121 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -71.22 -58.10 PHI 122 122 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -68.55 -23.23 PSI 123 123 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -69.65 -49.51 PHI 124 124 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -69.03 -18.01 PSI 125 125 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -85.60 -50.98 PHI 126 126 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -68.48 -12.00 PSI 127 127 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -77.00 -45.98 PHI 128 128 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -78.26 3.36 PSI 129 129 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -76.72 -58.40 PHI 130 130 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -105.33 49.27 PSI 131 131 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -76.14 -55.84 PHI 132 132 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -65.88 -9.28 PSI 133 133 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -79.42 -51.76 PHI 134 134 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -84.60 1.64 PSI 135 135 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -84.67 -45.69 PHI 136 136 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -92.97 10.99 PSI 137 137 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -87.80 -46.00 PHI 138 138 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -99.12 19.22 PSI 139 139 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -75.08 -50.14 PHI 140 140 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -80.34 -0.64 PSI 141 141 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -73.28 -57.40 PHI 142 142 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -57.64 -27.58 PSI 143 143 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -70.02 -54.26 PHI 144 144 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -72.79 -5.69 PSI 145 145 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -73.01 -51.73 PHI 146 146 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -65.38 -19.88 PSI 147 147 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -69.79 -58.95 PHI 148 148 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -70.29 -15.85 PSI 149 149 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -70.91 -50.59 PHI 150 150 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -78.20 3.36 PSI 151 151 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -72.98 -51.08 PHI 152 152 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -70.46 -14.94 PSI 153 153 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -77.60 -53.02 PHI 154 154 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -70.30 -12.00 PSI 155 155 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -80.40 -47.38 PHI 156 156 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -55.17 -30.85 PSI 157 157 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -69.41 -54.21 PHI 158 158 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -84.49 14.37 PSI 159 159 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -86.38 -55.64 PHI 160 160 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -64.48 -15.78 PSI 161 161 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -85.87 -60.91 PHI 162 162 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -92.88 14.34 PSI 163 163 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -76.60 -32.84 PHI 164 164 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -67.76 -13.16 PSI 165 165 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -111.83 -69.39 PHI 166 166 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -26.26 41.02 PSI 167 167 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -150.66 -129.24 PHI 168 168 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 110.07 196.61 PSI 169 169 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -121.94 -86.76 PHI 170 170 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 82.97 154.61 PSI 171 171 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -131.44 -49.80 PHI 172 172 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 137.36 205.18 PSI 173 173 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -76.93 -43.55 PHI 174 174 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -75.58 -7.52 PSI 175 175 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -74.76 -49.50 PHI 176 176 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -69.26 -16.24 PSI 177 177 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -75.83 -52.55 PHI 178 178 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -65.62 -19.80 PSI 179 179 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -66.73 -55.83 PHI 180 180 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -68.83 -22.35 PSI 181 181 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -70.75 -54.99 PHI 182 182 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -56.88 -27.40 PSI 183 183 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -72.57 -55.41 PHI 184 184 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -63.50 -28.00 PSI 185 185 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -72.74 -54.18 PHI 186 186 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -73.52 -11.40 PSI 187 187 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -70.97 -51.11 PHI 188 188 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -68.36 -19.04 PSI 189 189 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -73.41 -56.63 PHI 190 190 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -58.68 -22.58 PSI 191 191 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -69.80 -59.78 PHI 192 192 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -59.21 6.49 PSI 193 193 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -107.28 -67.40 PHI 194 194 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -58.83 56.17 PSI 195 195 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -222.09 36.17 PHI 196 196 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 47.30 202.36 PSI 197 197 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -225.85 26.75 PHI 198 198 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 60.37 185.49 PSI 199 199 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -176.16 -62.12 PHI 200 200 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 97.35 202.79 PSI 201 201 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -100.60 -71.68 PHI 202 202 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 155.89 179.43 PSI 203 203 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -69.89 -48.19 PHI 204 204 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -59.33 -13.95 PSI 205 205 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -77.98 -56.10 PHI 206 206 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -65.33 -15.85 PSI 207 207 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -79.63 -57.05 PHI 208 208 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -57.73 -22.49 PSI 209 209 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -74.43 -54.01 PHI 210 210 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -73.43 -13.23 PSI 211 211 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -76.11 -49.37 PHI 212 212 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -69.40 -17.92 PSI 213 213 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -72.03 -56.31 PHI 214 214 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -61.00 -24.22 PSI 215 215 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -73.46 -54.28 PHI 216 216 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -72.64 -16.64 PSI 217 217 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -73.66 -56.40 PHI 218 218 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -77.80 -5.16 PSI 219 219 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -80.26 -45.10 PHI 220 220 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -76.22 -13.18 PSI 221 221 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -82.46 -55.76 PHI 222 222 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -51.37 -17.79 PSI 223 223 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -138.15 -52.39 PHI 224 224 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -103.00 75.44 PSI 225 225 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -142.02 -19.16 PHI 226 226 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 21.89 215.23 PSI 227 227 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -94.07 -40.05 PHI 228 228 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -77.38 11.12 PSI 229 229 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -118.24 -69.98 PHI 230 230 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -24.79 41.53 PSI 231 231 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 69.56 102.32 PHI 232 232 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -39.45 36.51 PSI 233 233 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -153.29 -122.03 PHI 234 234 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 99.14 213.74 PSI 235 235 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -119.48 -89.38 PHI 236 236 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 92.67 141.49 PSI 237 237 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -107.98 -71.72 PHI 238 238 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 89.73 250.81 PSI 239 239 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -70.40 -46.88 PHI 240 240 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -82.44 -7.70 PSI 241 241 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -69.98 -45.76 PHI 242 242 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -75.42 -9.76 PSI 243 243 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -81.50 -55.28 PHI 244 244 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -57.18 -18.42 PSI 245 245 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -74.24 -58.70 PHI 246 246 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -68.45 -20.23 PSI 247 247 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -70.55 -54.79 PHI 248 248 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -62.59 -24.65 PSI 249 249 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -72.67 -46.51 PHI 250 250 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -68.86 -15.54 PSI 251 251 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -69.08 -58.58 PHI 252 252 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -74.08 -5.06 PSI 253 253 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -108.86 -45.60 PHI 254 254 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -97.93 61.67 PSI 255 255 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -125.08 -67.14 PHI 256 256 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -72.02 54.42 PSI 257 257 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -105.43 -42.03 PHI 258 258 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 LYS N 1.0 34.81 215.17 PSI 259 259 B 202 ASP C B 203 VAL N B 203 VAL CA B 203 VAL C 1.0 -89.58 -49.64 PHI 260 260 B 203 VAL N B 203 VAL CA B 203 VAL C B 204 PHE N 1.0 -72.15 -8.15 PSI 261 261 B 203 VAL C B 204 PHE N B 204 PHE CA B 204 PHE C 1.0 -76.31 -53.67 PHI 262 262 B 204 PHE N B 204 PHE CA B 204 PHE C B 205 MET N 1.0 -72.72 8.68 PSI 263 263 B 204 PHE C B 205 MET N B 205 MET CA B 205 MET C 1.0 -99.50 -50.40 PHI 264 264 B 205 MET N B 205 MET CA B 205 MET C B 206 LYS N 1.0 -103.65 47.53 PSI 265 265 B 205 MET C B 206 LYS N B 206 LYS CA B 206 LYS C 1.0 -106.62 -33.66 PHI 266 266 B 206 LYS N B 206 LYS CA B 206 LYS C B 207 GLY N 1.0 -84.46 3.42 PSI 267 267 B 206 LYS C B 207 GLY N B 207 GLY CA B 207 GLY C 1.0 -74.06 -46.28 PHI 268 268 B 207 GLY N B 207 GLY CA B 207 GLY C B 208 LEU N 1.0 -86.30 -2.38 PSI 269 269 B 207 GLY C B 208 LEU N B 208 LEU CA B 208 LEU C 1.0 -116.92 -37.70 PHI 270 270 B 208 LEU N B 208 LEU CA B 208 LEU C B 209 SER N 1.0 -98.29 36.11 PSI 271 271 B 210 LYS C B 211 ALA N B 211 ALA CA B 211 ALA C 1.0 -118.00 -18.00 PHI 272 272 B 211 ALA N B 211 ALA CA B 211 ALA C B 212 LYS N 1.0 -133.00 67.00 PSI 273 273 B 213 GLU C B 214 GLY N B 214 GLY CA B 214 GLY C 1.0 -89.21 -30.23 PHI 274 274 B 214 GLY N B 214 GLY CA B 214 GLY C B 215 VAL N 1.0 -78.35 7.93 PSI 275 275 B 214 GLY C B 215 VAL N B 215 VAL CA B 215 VAL C 1.0 -85.64 -49.72 PHI 276 276 B 215 VAL N B 215 VAL CA B 215 VAL C B 216 VAL N 1.0 -87.80 9.42 PSI 277 277 B 215 VAL C B 216 VAL N B 216 VAL CA B 216 VAL C 1.0 -87.92 -44.56 PHI 278 278 B 216 VAL N B 216 VAL CA B 216 VAL C B 217 ALA N 1.0 -84.63 1.11 PSI 279 279 B 216 VAL C B 217 ALA N B 217 ALA CA B 217 ALA C 1.0 -99.79 -39.41 PHI 280 280 B 217 ALA N B 217 ALA CA B 217 ALA C B 218 ALA N 1.0 -83.61 29.27 PSI 281 281 B 217 ALA C B 218 ALA N B 218 ALA CA B 218 ALA C 1.0 -97.02 -43.70 PHI 282 282 B 218 ALA N B 218 ALA CA B 218 ALA C B 219 ALA N 1.0 -74.53 7.63 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 4 LEU N A 4 LEU H 1.0 . . . 2 2 A 5 THR N A 5 THR H 1.0 . . . 3 3 A 6 GLU N A 6 GLU H 1.0 . . . 4 4 A 7 GLU N A 7 GLU H 1.0 . . . 5 5 A 8 GLN N A 8 GLN H 1.0 . . . 6 6 A 10 ALA N A 10 ALA H 1.0 . . . 7 7 A 11 GLU N A 11 GLU H 1.0 . . . 8 8 A 12 PHE N A 12 PHE H 1.0 . . . 9 9 A 13 LYS N A 13 LYS H 1.0 . . . 10 10 A 14 GLU N A 14 GLU H 1.0 . . . 11 11 A 16 PHE N A 16 PHE H 1.0 . . . 12 12 A 17 SER N A 17 SER H 1.0 . . . 13 13 A 20 ASP N A 20 ASP H 1.0 . . . 14 14 A 21 LYS N A 21 LYS H 1.0 . . . 15 15 A 22 ASP N A 22 ASP H 1.0 . . . 16 16 A 23 GLY N A 23 GLY H 1.0 . . . 17 17 A 24 ASP N A 24 ASP H 1.0 . . . 18 18 A 25 GLY N A 25 GLY H 1.0 . . . 19 19 A 26 THR N A 26 THR H 1.0 . . . 20 20 A 27 ILE N A 27 ILE H 1.0 . . . 21 21 A 28 THR N A 28 THR H 1.0 . . . 22 22 A 29 THR N A 29 THR H 1.0 . . . 23 23 A 30 LYS N A 30 LYS H 1.0 . . . 24 24 A 31 GLU N A 31 GLU H 1.0 . . . 25 25 A 32 LEU N A 32 LEU H 1.0 . . . 26 26 A 33 GLY N A 33 GLY H 1.0 . . . 27 27 A 34 THR N A 34 THR H 1.0 . . . 28 28 A 35 VAL N A 35 VAL H 1.0 . . . 29 29 A 36 MET N A 36 MET H 1.0 . . . 30 30 A 37 ARG N A 37 ARG H 1.0 . . . 31 31 A 38 SER N A 38 SER H 1.0 . . . 32 32 A 40 GLY N A 40 GLY H 1.0 . . . 33 33 A 41 GLN N A 41 GLN H 1.0 . . . 34 34 A 42 ASN N A 42 ASN H 1.0 . . . 35 35 A 44 THR N A 44 THR H 1.0 . . . 36 36 A 45 GLU N A 45 GLU H 1.0 . . . 37 37 A 46 ALA N A 46 ALA H 1.0 . . . 38 38 A 47 GLU N A 47 GLU H 1.0 . . . 39 39 A 51 MET N A 51 MET H 1.0 . . . 40 40 A 52 ILE N A 52 ILE H 1.0 . . . 41 41 A 61 GLY N A 61 GLY H 1.0 . . . 42 42 A 62 THR N A 62 THR H 1.0 . . . 43 43 A 63 ILE N A 63 ILE H 1.0 . . . 44 44 A 64 ASP N A 64 ASP H 1.0 . . . 45 45 A 65 PHE N A 65 PHE H 1.0 . . . 46 46 A 68 PHE N A 68 PHE H 1.0 . . . 47 47 A 70 THR N A 70 THR H 1.0 . . . 48 48 A 71 MET N A 71 MET H 1.0 . . . 49 49 A 74 ARG N A 74 ARG H 1.0 . . . 50 50 A 75 LYS N A 75 LYS H 1.0 . . . 51 51 A 76 MET N A 76 MET H 1.0 . . . 52 52 A 81 SER N A 81 SER H 1.0 . . . 53 53 A 82 GLU N A 82 GLU H 1.0 . . . 54 54 A 83 GLU N A 83 GLU H 1.0 . . . 55 55 A 85 ILE N A 85 ILE H 1.0 . . . 56 56 A 86 ARG N A 86 ARG H 1.0 . . . 57 57 A 88 ALA N A 88 ALA H 1.0 . . . 58 58 A 89 PHE N A 89 PHE H 1.0 . . . 59 59 A 93 ASP N A 93 ASP H 1.0 . . . 60 60 A 94 LYS N A 94 LYS H 1.0 . . . 61 61 A 96 GLY N A 96 GLY H 1.0 . . . 62 62 A 98 GLY N A 98 GLY H 1.0 . . . 63 63 A 99 TYR N A 99 TYR H 1.0 . . . 64 64 A 100 ILE N A 100 ILE H 1.0 . . . 65 65 A 101 SER N A 101 SER H 1.0 . . . 66 66 A 102 ALA N A 102 ALA H 1.0 . . . 67 67 A 103 ALA N A 103 ALA H 1.0 . . . 68 68 A 104 GLU N A 104 GLU H 1.0 . . . 69 69 A 106 ARG N A 106 ARG H 1.0 . . . 70 70 A 107 HIS N A 107 HIS H 1.0 . . . 71 71 A 108 VAL N A 108 VAL H 1.0 . . . 72 72 A 109 MET N A 109 MET H 1.0 . . . 73 73 A 110 THR N A 110 THR H 1.0 . . . 74 74 A 111 ASN N A 111 ASN H 1.0 . . . 75 75 A 112 LEU N A 112 LEU H 1.0 . . . 76 76 A 113 GLY N A 113 GLY H 1.0 . . . 77 77 A 114 GLU N A 114 GLU H 1.0 . . . 78 78 A 115 LYS N A 115 LYS H 1.0 . . . 79 79 A 116 LEU N A 116 LEU H 1.0 . . . 80 80 A 117 THR N A 117 THR H 1.0 . . . 81 81 A 118 ASP N A 118 ASP H 1.0 . . . 82 82 A 119 GLU N A 119 GLU H 1.0 . . . 83 83 A 120 GLU N A 120 GLU H 1.0 . . . 84 84 A 121 VAL N A 121 VAL H 1.0 . . . 85 85 A 122 ASP N A 122 ASP H 1.0 . . . 86 86 A 123 GLU N A 123 GLU H 1.0 . . . 87 87 A 124 MET N A 124 MET H 1.0 . . . 88 88 A 125 ILE N A 125 ILE H 1.0 . . . 89 89 A 127 GLU N A 127 GLU H 1.0 . . . 90 90 A 128 ALA N A 128 ALA H 1.0 . . . 91 91 A 129 ASP N A 129 ASP H 1.0 . . . 92 92 A 130 ILE N A 130 ILE H 1.0 . . . 93 93 A 131 ASP N A 131 ASP H 1.0 . . . 94 94 A 133 ASP N A 133 ASP H 1.0 . . . 95 95 A 134 GLY N A 134 GLY H 1.0 . . . 96 96 A 135 GLN N A 135 GLN H 1.0 . . . 97 97 A 136 VAL N A 136 VAL H 1.0 . . . 98 98 A 137 ASN N A 137 ASN H 1.0 . . . 99 99 A 138 TYR N A 138 TYR H 1.0 . . . 100 100 A 139 GLU N A 139 GLU H 1.0 . . . 101 101 A 140 GLU N A 140 GLU H 1.0 . . . 102 102 A 141 PHE N A 141 PHE H 1.0 . . . 103 103 A 147 ALA N A 147 ALA H 1.0 . . . 104 104 A 9 ILE CA A 9 ILE HA 1.0 . . . 105 105 A 10 ALA CA A 10 ALA HA 1.0 . . . 106 106 A 12 PHE CA A 12 PHE HA 1.0 . . . 107 107 A 17 SER CA A 17 SER HA 1.0 . . . 108 108 A 18 LEU CA A 18 LEU HA 1.0 . . . 109 109 A 19 PHE CA A 19 PHE HA 1.0 . . . 110 110 A 26 THR CA A 26 THR HA 1.0 . . . 111 111 A 27 ILE CA A 27 ILE HA 1.0 . . . 112 112 A 34 THR CA A 34 THR HA 1.0 . . . 113 113 A 42 ASN CA A 42 ASN HA 1.0 . . . 114 114 A 46 ALA CA A 46 ALA HA 1.0 . . . 115 115 A 50 ASP CA A 50 ASP HA 1.0 . . . 116 116 A 52 ILE CA A 52 ILE HA 1.0 . . . 117 117 A 63 ILE CA A 63 ILE HA 1.0 . . . 118 118 A 64 ASP CA A 64 ASP HA 1.0 . . . 119 119 A 66 PRO CA A 66 PRO HA 1.0 . . . 120 120 A 68 PHE CA A 68 PHE HA 1.0 . . . 121 121 A 69 LEU CA A 69 LEU HA 1.0 . . . 122 122 A 72 MET CA A 72 MET HA 1.0 . . . 123 123 A 79 THR CA A 79 THR HA 1.0 . . . 124 124 A 88 ALA CA A 88 ALA HA 1.0 . . . 125 125 A 89 PHE CA A 89 PHE HA 1.0 . . . 126 126 A 91 VAL CA A 91 VAL HA 1.0 . . . 127 127 A 99 TYR CA A 99 TYR HA 1.0 . . . 128 128 A 101 SER CA A 101 SER HA 1.0 . . . 129 129 A 102 ALA CA A 102 ALA HA 1.0 . . . 130 130 A 103 ALA CA A 103 ALA HA 1.0 . . . 131 131 A 106 ARG CA A 106 ARG HA 1.0 . . . 132 132 A 107 HIS CA A 107 HIS HA 1.0 . . . 133 133 A 110 THR CA A 110 THR HA 1.0 . . . 134 134 A 118 ASP CA A 118 ASP HA 1.0 . . . 135 135 A 121 VAL CA A 121 VAL HA 1.0 . . . 136 136 A 125 ILE CA A 125 ILE HA 1.0 . . . 137 137 A 128 ALA CA A 128 ALA HA 1.0 . . . 138 138 A 130 ILE CA A 130 ILE HA 1.0 . . . 139 139 A 135 GLN CA A 135 GLN HA 1.0 . . . 140 140 A 136 VAL CA A 136 VAL HA 1.0 . . . 141 141 A 137 ASN CA A 137 ASN HA 1.0 . . . 142 142 A 138 TYR CA A 138 TYR HA 1.0 . . . 143 143 A 139 GLU CA A 139 GLU HA 1.0 . . . 144 144 A 142 VAL CA A 142 VAL HA 1.0 . . . 145 145 A 145 MET CA A 145 MET HA 1.0 . . . 146 146 A 146 THR CA A 146 THR HA 1.0 . . . 147 147 A 147 ALA CA A 147 ALA HA 1.0 . . . stop_ save_