data_nef_c17856_2lhk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 ILE middle . . 4 A 4 VAL middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 THR middle . . 8 A 8 ARG middle . . 9 A 9 ASN middle . . 10 A 10 LYS middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 LEU middle . . 14 A 14 ASP middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 ARG middle . . 19 A 19 SER middle . . 20 A 20 GLU middle . . 21 A 21 ILE middle . . 22 A 22 GLU middle . . 23 A 23 ALA middle . . 24 A 24 ILE middle . . 25 A 25 LYS middle . . 26 A 26 LYS middle . . 27 A 27 ILE middle . . 28 A 28 ILE middle . . 29 A 29 ALA middle . . 30 A 30 GLU middle . . 31 A 31 PHE middle . . 32 A 32 ASP middle . . 33 A 33 VAL middle . . 34 A 34 VAL middle . . 35 A 35 LYS middle . . 36 A 36 GLU middle . . 37 A 37 SER middle . . 38 A 38 VAL middle . . 39 A 39 ASN middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 SER middle . . 43 A 43 GLU middle . . 44 A 44 LYS middle . . 45 A 45 ALA middle . . 46 A 46 LYS middle . . 47 A 47 THR middle . . 48 A 48 ASP middle . . 49 A 49 PRO middle . false 50 A 50 GLN middle . . 51 A 51 ALA middle . . 52 A 52 ALA middle . . 53 A 53 GLU middle . . 54 A 54 LYS middle . . 55 A 55 LEU middle . . 56 A 56 ASN middle . . 57 A 57 LYS middle . . 58 A 58 LEU middle . . 59 A 59 ILE middle . . 60 A 60 GLU middle . . 61 A 61 GLY middle . false 62 A 62 TYR middle . . 63 A 63 THR middle . . 64 A 64 TYR middle . . 65 A 65 GLY middle . false 66 A 66 GLU middle . . 67 A 67 GLU middle . . 68 A 68 ARG middle . . 69 A 69 LYS middle . . 70 A 70 LEU middle . . 71 A 71 TYR middle . . 72 A 72 ASP middle . . 73 A 73 SER middle . . 74 A 74 ALA middle . . 75 A 75 LEU middle . . 76 A 76 SER middle . . 77 A 77 LYS middle . . 78 A 78 ILE middle . . 79 A 79 GLU middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 ILE middle . . 83 A 83 GLU middle . . 84 A 84 THR middle . . 85 A 85 LEU middle . . 86 A 86 SER middle . . 87 A 87 PRO middle . false 88 A 88 ALA middle . . 89 A 89 ARG middle . . 90 A 90 SER middle . . 91 A 91 LYS middle . . 92 A 92 SER middle . . 93 A 93 GLN middle . . 94 A 94 SER middle . . 95 A 95 THR middle . . 96 A 96 MET middle . . 97 A 97 ASN middle . . 98 A 98 GLN middle . . 99 A 99 ARG middle . . 100 A 100 ASN middle . . 101 A 101 ARG middle . . 102 A 102 ASN middle . . 103 A 103 ASN middle . . 104 A 104 ARG middle . . 105 A 105 LYS middle . . 106 A 106 ILE middle . . 107 A 107 VAL end . . 108 B 1 MET start . . 109 B 2 SER middle . . 110 B 3 ILE middle . . 111 B 4 VAL middle . . 112 B 5 SER middle . . 113 B 6 GLN middle . . 114 B 7 THR middle . . 115 B 8 ARG middle . . 116 B 9 ASN middle . . 117 B 10 LYS middle . . 118 B 11 GLU middle . . 119 B 12 LEU middle . . 120 B 13 LEU middle . . 121 B 14 ASP middle . . 122 B 15 LYS middle . . 123 B 16 LYS middle . . 124 B 17 ILE middle . . 125 B 18 ARG middle . . 126 B 19 SER middle . . 127 B 20 GLU middle . . 128 B 21 ILE middle . . 129 B 22 GLU middle . . 130 B 23 ALA middle . . 131 B 24 ILE middle . . 132 B 25 LYS middle . . 133 B 26 LYS middle . . 134 B 27 ILE middle . . 135 B 28 ILE middle . . 136 B 29 ALA middle . . 137 B 30 GLU middle . . 138 B 31 PHE middle . . 139 B 32 ASP middle . . 140 B 33 VAL middle . . 141 B 34 VAL middle . . 142 B 35 LYS middle . . 143 B 36 GLU middle . . 144 B 37 SER middle . . 145 B 38 VAL middle . . 146 B 39 ASN middle . . 147 B 40 GLU middle . . 148 B 41 LEU middle . . 149 B 42 SER middle . . 150 B 43 GLU middle . . 151 B 44 LYS middle . . 152 B 45 ALA middle . . 153 B 46 LYS middle . . 154 B 47 THR middle . . 155 B 48 ASP middle . . 156 B 49 PRO middle . false 157 B 50 GLN middle . . 158 B 51 ALA middle . . 159 B 52 ALA middle . . 160 B 53 GLU middle . . 161 B 54 LYS middle . . 162 B 55 LEU middle . . 163 B 56 ASN middle . . 164 B 57 LYS middle . . 165 B 58 LEU middle . . 166 B 59 ILE middle . . 167 B 60 GLU middle . . 168 B 61 GLY middle . false 169 B 62 TYR middle . . 170 B 63 THR middle . . 171 B 64 TYR middle . . 172 B 65 GLY middle . false 173 B 66 GLU middle . . 174 B 67 GLU middle . . 175 B 68 ARG middle . . 176 B 69 LYS middle . . 177 B 70 LEU middle . . 178 B 71 TYR middle . . 179 B 72 ASP middle . . 180 B 73 SER middle . . 181 B 74 ALA middle . . 182 B 75 LEU middle . . 183 B 76 SER middle . . 184 B 77 LYS middle . . 185 B 78 ILE middle . . 186 B 79 GLU middle . . 187 B 80 LYS middle . . 188 B 81 LEU middle . . 189 B 82 ILE middle . . 190 B 83 GLU middle . . 191 B 84 THR middle . . 192 B 85 LEU middle . . 193 B 86 SER middle . . 194 B 87 PRO middle . false 195 B 88 ALA middle . . 196 B 89 ARG middle . . 197 B 90 SER middle . . 198 B 91 LYS middle . . 199 B 92 SER middle . . 200 B 93 GLN middle . . 201 B 94 SER middle . . 202 B 95 THR middle . . 203 B 96 MET middle . . 204 B 97 ASN middle . . 205 B 98 GLN middle . . 206 B 99 ARG middle . . 207 B 100 ASN middle . . 208 B 101 ARG middle . . 209 B 102 ASN middle . . 210 B 103 ASN middle . . 211 B 104 ARG middle . . 212 B 105 LYS middle . . 213 B 106 ILE middle . . 214 B 107 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 1 MET H1 H 1 8.430 0.01 B 1 MET C C 13 176.900 0.04 B 1 MET CA C 13 55.831 0.04 B 1 MET N N 15 117.625 0.1 B 2 SER H H 1 8.003 0.01 B 2 SER C C 13 174.710 0.04 B 2 SER CA C 13 58.908 0.04 B 2 SER N N 15 116.304 0.1 B 3 ILE H H 1 7.957 0.01 B 3 ILE HD11 H 1 0.810 0.01 B 3 ILE HD12 H 1 0.810 0.01 B 3 ILE HD13 H 1 0.810 0.01 B 3 ILE C C 13 176.750 0.04 B 3 ILE CA C 13 61.786 0.04 B 3 ILE CD1 C 13 12.596 0.04 B 3 ILE N N 15 122.062 0.1 B 4 VAL H H 1 7.970 0.01 B 4 VAL HGx% H 1 0.987 0.01 B 4 VAL HGy% H 1 0.928 0.01 B 4 VAL C C 13 176.221 0.04 B 4 VAL CA C 13 62.970 0.04 B 4 VAL CGy C 13 21.185 0.04 B 4 VAL CGx C 13 20.942 0.04 B 4 VAL N N 15 122.674 0.1 B 5 SER H H 1 8.093 0.01 B 5 SER C C 13 174.858 0.04 B 5 SER CA C 13 58.630 0.04 B 5 SER N N 15 117.750 0.1 B 6 GLN H H 1 8.371 0.01 B 6 GLN C C 13 176.467 0.04 B 6 GLN CA C 13 56.226 0.04 B 6 GLN N N 15 121.961 0.1 B 7 THR H H 1 8.152 0.01 B 7 THR C C 13 174.752 0.04 B 7 THR N N 15 115.325 0.1 B 8 ARG H H 1 8.211 0.01 B 8 ARG C C 13 176.200 0.04 B 8 ARG CA C 13 56.570 0.04 B 8 ARG N N 15 122.530 0.1 B 9 ASN H H 1 8.398 0.01 B 9 ASN C C 13 177.164 0.04 B 9 ASN N N 15 119.600 0.1 B 10 LYS H H 1 8.190 0.01 B 10 LYS C C 13 176.845 0.04 B 10 LYS CA C 13 57.110 0.04 B 10 LYS N N 15 121.600 0.1 B 11 GLU H H 1 8.323 0.01 B 11 GLU C C 13 176.825 0.04 B 11 GLU CA C 13 56.690 0.04 B 11 GLU N N 15 120.700 0.1 B 12 LEU H H 1 8.155 0.01 B 12 LEU HDx% H 1 0.843 0.01 B 12 LEU C C 13 177.670 0.04 B 12 LEU CA C 13 55.470 0.04 B 12 LEU CDx C 13 24.358 0.04 B 12 LEU N N 15 122.390 0.1 B 13 LEU H H 1 8.220 0.01 B 13 LEU HDx% H 1 0.883 0.01 B 13 LEU C C 13 177.510 0.04 B 13 LEU CA C 13 55.581 0.04 B 13 LEU CDx C 13 24.266 0.04 B 13 LEU N N 15 122.570 0.1 B 14 ASP H H 1 8.243 0.01 B 14 ASP C C 13 176.480 0.04 B 14 ASP CA C 13 54.650 0.04 B 14 ASP N N 15 120.780 0.1 B 15 LYS H H 1 8.052 0.01 B 15 LYS C C 13 175.580 0.04 B 15 LYS N N 15 120.900 0.1 B 16 LYS H H 1 8.243 0.01 B 16 LYS C C 13 176.887 0.04 B 16 LYS CA C 13 56.334 0.04 B 16 LYS N N 15 121.980 0.1 B 17 ILE H H 1 8.110 0.01 B 17 ILE HD1% H 1 0.824 0.01 B 17 ILE CD1 C 13 12.334 0.04 B 17 ILE N N 15 121.940 0.1 B 18 ARG C C 13 176.520 0.04 B 19 SER H H 1 8.396 0.01 B 19 SER C C 13 175.167 0.04 B 19 SER CA C 13 58.840 0.04 B 19 SER N N 15 117.150 0.1 B 20 GLU H H 1 8.478 0.01 B 20 GLU C C 13 176.921 0.04 B 20 GLU CA C 13 56.860 0.04 B 20 GLU N N 15 123.176 0.1 B 21 ILE H H 1 8.080 0.01 B 21 ILE HD1% H 1 0.777 0.01 B 21 ILE C C 13 176.550 0.04 B 21 ILE CA C 13 61.630 0.04 B 21 ILE CD1 C 13 13.086 0.04 B 21 ILE N N 15 120.550 0.1 B 22 GLU H H 1 8.309 0.01 B 22 GLU C C 13 176.109 0.04 B 22 GLU N N 15 123.685 0.1 B 23 ALA H H 1 8.088 0.01 B 23 ALA C C 13 178.474 0.04 B 23 ALA CA C 13 53.406 0.04 B 23 ALA N N 15 124.280 0.1 B 24 ILE H H 1 7.980 0.01 B 24 ILE HD1% H 1 0.772 0.01 B 24 ILE C C 13 176.309 0.04 B 24 ILE CA C 13 61.540 0.04 B 24 ILE CD1 C 13 13.412 0.04 B 24 ILE N N 15 120.330 0.1 B 25 LYS H H 1 8.198 0.01 B 25 LYS C C 13 176.365 0.04 B 25 LYS CA C 13 56.334 0.04 B 25 LYS N N 15 124.310 0.1 B 26 LYS H H 1 8.125 0.01 B 26 LYS C C 13 176.365 0.04 B 26 LYS CA C 13 56.175 0.04 B 26 LYS N N 15 122.518 0.1 B 27 ILE H H 1 8.114 0.01 B 27 ILE HD1% H 1 0.822 0.01 B 27 ILE C C 13 176.261 0.04 B 27 ILE CA C 13 61.294 0.04 B 27 ILE CD1 C 13 13.199 0.04 B 27 ILE N N 15 122.670 0.1 B 28 ILE H H 1 8.220 0.01 B 28 ILE HD1% H 1 0.725 0.01 B 28 ILE C C 13 175.803 0.04 B 28 ILE CA C 13 61.080 0.04 B 28 ILE CD1 C 13 12.777 0.04 B 28 ILE N N 15 125.178 0.1 B 29 ALA H H 1 8.300 0.01 B 29 ALA C C 13 177.627 0.04 B 29 ALA CA C 13 53.684 0.04 B 29 ALA N N 15 127.850 0.1 B 30 GLU H H 1 8.258 0.01 B 30 GLU C C 13 176.321 0.04 B 30 GLU N N 15 120.000 0.1 B 31 PHE H H 1 8.061 0.01 B 31 PHE C C 13 175.180 0.04 B 31 PHE CA C 13 57.540 0.04 B 31 PHE N N 15 119.128 0.1 B 32 ASP H H 1 8.275 0.01 B 32 ASP C C 13 175.894 0.04 B 32 ASP CA C 13 54.529 0.04 B 32 ASP N N 15 121.800 0.1 B 33 VAL H H 1 8.059 0.01 B 33 VAL HGx% H 1 1.094 0.01 B 33 VAL HGy% H 1 0.943 0.01 B 33 VAL C C 13 176.268 0.04 B 33 VAL CA C 13 62.500 0.04 B 33 VAL CGy C 13 22.141 0.04 B 33 VAL CGx C 13 21.032 0.04 B 33 VAL N N 15 119.648 0.1 B 34 VAL H H 1 7.774 0.01 B 34 VAL HGx% H 1 0.600 0.01 B 34 VAL HGy% H 1 0.889 0.01 B 34 VAL CGx C 13 20.415 0.04 B 34 VAL CGy C 13 22.143 0.04 B 34 VAL N N 15 123.882 0.1 B 35 LYS H H 1 8.357 0.01 B 35 LYS C C 13 176.719 0.04 B 35 LYS CA C 13 56.502 0.04 B 35 LYS N N 15 125.250 0.1 B 36 GLU H H 1 8.423 0.01 B 36 GLU C C 13 176.426 0.04 B 36 GLU N N 15 121.850 0.1 B 37 SER H H 1 8.362 0.01 B 37 SER C C 13 174.854 0.04 B 37 SER CA C 13 58.850 0.04 B 37 SER N N 15 117.100 0.1 B 38 VAL H H 1 8.225 0.01 B 38 VAL HGx% H 1 0.892 0.01 B 38 VAL HGy% H 1 0.831 0.01 B 38 VAL C C 13 176.246 0.04 B 38 VAL CA C 13 63.043 0.04 B 38 VAL CGy C 13 22.607 0.04 B 38 VAL CGx C 13 20.849 0.04 B 38 VAL N N 15 121.625 0.1 B 39 ASN H H 1 8.366 0.01 B 39 ASN C C 13 175.459 0.04 B 39 ASN CA C 13 53.568 0.04 B 39 ASN N N 15 121.150 0.1 B 40 GLU H H 1 8.370 0.01 B 40 GLU C C 13 175.459 0.04 B 40 GLU CA C 13 56.860 0.04 B 40 GLU N N 15 121.500 0.1 B 41 LEU H H 1 8.152 0.01 B 41 LEU HDx% H 1 0.879 0.01 B 41 LEU C C 13 177.939 0.04 B 41 LEU CA C 13 56.040 0.04 B 41 LEU CDx C 13 24.428 0.04 B 41 LEU N N 15 121.950 0.1 B 42 SER H H 1 8.373 0.01 B 42 SER C C 13 174.660 0.04 B 42 SER CA C 13 58.940 0.04 B 42 SER N N 15 113.326 0.1 B 43 GLU H H 1 7.329 0.01 B 43 GLU C C 13 177.349 0.04 B 43 GLU N N 15 121.521 0.1 B 44 LYS H H 1 8.103 0.01 B 44 LYS C C 13 177.246 0.04 B 44 LYS CA C 13 56.397 0.04 B 44 LYS N N 15 121.240 0.1 B 45 ALA H H 1 8.541 0.01 B 45 ALA C C 13 177.853 0.04 B 45 ALA CA C 13 52.560 0.04 B 45 ALA N N 15 119.568 0.1 B 46 LYS H H 1 7.257 0.01 B 46 LYS C C 13 177.110 0.04 B 46 LYS CA C 13 56.796 0.04 B 46 LYS N N 15 115.235 0.1 B 47 THR H H 1 7.381 0.01 B 47 THR C C 13 173.973 0.04 B 47 THR CA C 13 62.740 0.04 B 47 THR N N 15 103.239 0.1 B 48 ASP H H 1 8.031 0.01 B 48 ASP N N 15 122.976 0.1 B 49 PRO C C 13 178.106 0.04 B 49 PRO CA C 13 64.219 0.04 B 50 GLN H H 1 8.304 0.01 B 50 GLN C C 13 176.944 0.04 B 50 GLN CA C 13 56.800 0.04 B 50 GLN N N 15 118.351 0.1 B 51 ALA H H 1 7.547 0.01 B 51 ALA C C 13 178.490 0.04 B 51 ALA CA C 13 53.424 0.04 B 51 ALA N N 15 124.206 0.1 B 52 ALA H H 1 7.931 0.01 B 52 ALA C C 13 177.953 0.04 B 52 ALA N N 15 118.686 0.1 B 53 GLU H H 1 7.729 0.01 B 53 GLU N N 15 120.075 0.1 B 55 LEU H H 1 8.215 0.01 B 55 LEU HDx% H 1 0.889 0.01 B 55 LEU HDy% H 1 0.814 0.01 B 55 LEU C C 13 177.587 0.04 B 55 LEU CA C 13 55.787 0.04 B 55 LEU CDx C 13 23.505 0.04 B 55 LEU CDy C 13 25.710 0.04 B 55 LEU N N 15 123.640 0.1 B 56 ASN H H 1 8.250 0.01 B 56 ASN C C 13 175.700 0.04 B 56 ASN CA C 13 54.132 0.04 B 56 ASN N N 15 118.520 0.1 B 57 LYS H H 1 8.065 0.01 B 57 LYS C C 13 176.637 0.04 B 57 LYS N N 15 120.960 0.1 B 58 LEU H H 1 8.135 0.01 B 58 LEU HDx% H 1 0.841 0.01 B 58 LEU HDy% H 1 0.807 0.01 B 58 LEU C C 13 177.433 0.04 B 58 LEU CA C 13 55.120 0.04 B 58 LEU CDy C 13 24.846 0.04 B 58 LEU CDx C 13 24.208 0.04 B 58 LEU N N 15 122.610 0.1 B 59 ILE H H 1 8.220 0.01 B 59 ILE HD1% H 1 0.761 0.01 B 59 ILE CA C 13 61.535 0.04 B 59 ILE CD1 C 13 12.328 0.04 B 59 ILE N N 15 122.045 0.1 B 60 GLU H H 1 8.340 0.01 B 60 GLU C C 13 177.007 0.04 B 60 GLU CA C 13 56.722 0.04 B 60 GLU N N 15 124.000 0.1 B 61 GLY H H 1 8.557 0.01 B 61 GLY C C 13 174.002 0.04 B 61 GLY CA C 13 45.405 0.04 B 61 GLY N N 15 110.520 0.1 B 62 TYR H H 1 7.980 0.01 B 62 TYR C C 13 175.940 0.04 B 62 TYR CA C 13 58.108 0.04 B 62 TYR N N 15 119.600 0.1 B 63 THR H H 1 8.049 0.01 B 63 THR C C 13 173.796 0.04 B 63 THR N N 15 116.304 0.1 B 64 TYR H H 1 8.133 0.01 B 64 TYR C C 13 176.290 0.04 B 64 TYR CA C 13 58.533 0.04 B 64 TYR N N 15 122.050 0.1 B 65 GLY H H 1 7.747 0.01 B 65 GLY C C 13 174.340 0.04 B 65 GLY CA C 13 45.328 0.04 B 65 GLY N N 15 110.456 0.1 B 66 GLU H H 1 8.243 0.01 B 66 GLU C C 13 176.895 0.04 B 66 GLU CA C 13 56.804 0.04 B 66 GLU N N 15 120.783 0.1 B 67 GLU H H 1 8.611 0.01 B 67 GLU C C 13 176.340 0.04 B 67 GLU N N 15 121.587 0.1 B 68 ARG H H 1 8.267 0.01 B 68 ARG C C 13 176.350 0.04 B 68 ARG N N 15 121.790 0.1 B 69 LYS H H 1 7.567 0.01 B 69 LYS N N 15 118.431 0.1 B 70 LEU HDx% H 1 0.882 0.01 B 70 LEU HDy% H 1 0.933 0.01 B 70 LEU C C 13 177.338 0.04 B 70 LEU CA C 13 55.533 0.04 B 70 LEU CDx C 13 23.380 0.04 B 70 LEU CDy C 13 24.630 0.04 B 71 TYR H H 1 7.997 0.01 B 71 TYR N N 15 119.504 0.1 B 72 ASP C C 13 176.528 0.04 B 72 ASP CA C 13 54.693 0.04 B 73 SER H H 1 8.282 0.01 B 73 SER C C 13 174.950 0.04 B 73 SER CA C 13 58.997 0.04 B 73 SER N N 15 117.000 0.1 B 74 ALA H H 1 8.339 0.01 B 74 ALA C C 13 178.389 0.04 B 74 ALA CA C 13 53.433 0.04 B 74 ALA N N 15 125.422 0.1 B 75 LEU H H 1 7.948 0.01 B 75 LEU HDx% H 1 0.724 0.01 B 75 LEU HDy% H 1 0.718 0.01 B 75 LEU C C 13 177.954 0.04 B 75 LEU CA C 13 55.780 0.04 B 75 LEU CDy C 13 24.316 0.04 B 75 LEU CDx C 13 23.346 0.04 B 75 LEU N N 15 120.019 0.1 B 76 SER H H 1 7.951 0.01 B 76 SER C C 13 174.784 0.04 B 76 SER CA C 13 59.173 0.04 B 76 SER N N 15 113.321 0.1 B 77 LYS H H 1 8.170 0.01 B 77 LYS C C 13 176.734 0.04 B 77 LYS CA C 13 58.390 0.04 B 77 LYS N N 15 122.710 0.1 B 78 ILE H H 1 8.160 0.01 B 78 ILE HD1% H 1 0.764 0.01 B 78 ILE C C 13 176.512 0.04 B 78 ILE CD1 C 13 12.528 0.04 B 78 ILE N N 15 121.521 0.1 B 79 GLU H H 1 8.360 0.01 B 79 GLU CA C 13 55.478 0.04 B 79 GLU N N 15 123.840 0.1 B 80 LYS H H 1 8.231 0.01 B 80 LYS C C 13 176.937 0.04 B 80 LYS CA C 13 56.500 0.04 B 80 LYS N N 15 122.143 0.1 B 81 LEU H H 1 8.050 0.01 B 81 LEU HDy% H 1 0.828 0.01 B 81 LEU C C 13 177.531 0.04 B 81 LEU CDy C 13 24.118 0.04 B 81 LEU N N 15 122.095 0.1 B 82 ILE H H 1 8.000 0.01 B 82 ILE HD1% H 1 0.771 0.01 B 82 ILE CA C 13 61.360 0.04 B 82 ILE CD1 C 13 12.934 0.04 B 82 ILE N N 15 120.609 0.1 B 83 GLU H H 1 8.380 0.01 B 83 GLU C C 13 177.298 0.04 B 83 GLU N N 15 124.611 0.1 B 84 THR H H 1 8.064 0.01 B 84 THR C C 13 174.400 0.04 B 84 THR CA C 13 62.659 0.04 B 84 THR N N 15 115.107 0.1 B 85 LEU H H 1 8.238 0.01 B 85 LEU HDx% H 1 0.779 0.01 B 85 LEU HDy% H 1 0.801 0.01 B 85 LEU C C 13 177.120 0.04 B 85 LEU CA C 13 55.020 0.04 B 85 LEU CDx C 13 22.360 0.04 B 85 LEU CDy C 13 25.410 0.04 B 85 LEU N N 15 124.150 0.1 B 86 SER H H 1 7.678 0.01 B 86 SER N N 15 114.913 0.1 B 87 PRO CA C 13 63.550 0.04 B 88 ALA H H 1 8.342 0.01 B 88 ALA C C 13 178.131 0.04 B 88 ALA CA C 13 52.878 0.04 B 88 ALA N N 15 123.767 0.1 B 89 ARG H H 1 8.133 0.01 B 89 ARG C C 13 176.620 0.04 B 89 ARG N N 15 119.159 0.1 B 90 SER H H 1 8.322 0.01 B 90 SER C C 13 174.887 0.04 B 90 SER N N 15 116.910 0.1 B 91 LYS H H 1 8.396 0.01 B 91 LYS C C 13 176.970 0.04 B 91 LYS N N 15 123.457 0.1 B 92 SER H H 1 8.297 0.01 B 92 SER C C 13 174.573 0.04 B 92 SER CA C 13 58.600 0.04 B 92 SER N N 15 116.692 0.1 B 93 GLN H H 1 8.325 0.01 B 93 GLN C C 13 175.971 0.04 B 93 GLN N N 15 121.916 0.1 B 94 SER H H 1 8.352 0.01 B 94 SER C C 13 173.940 0.04 B 94 SER CA C 13 58.520 0.04 B 94 SER N N 15 117.385 0.1 B 95 THR H H 1 7.805 0.01 B 95 THR N N 15 120.756 0.1 B 99 ARG C C 13 176.250 0.04 B 99 ARG CA C 13 56.157 0.04 B 100 ASN H H 1 8.272 0.01 B 100 ASN N N 15 118.482 0.1 B 101 ARG C C 13 176.280 0.04 B 102 ASN H H 1 8.424 0.01 B 102 ASN C C 13 174.996 0.04 B 102 ASN CA C 13 53.609 0.04 B 102 ASN N N 15 118.688 0.1 B 103 ASN H H 1 8.282 0.01 B 103 ASN C C 13 175.040 0.04 B 103 ASN CA C 13 53.812 0.04 B 103 ASN N N 15 118.865 0.1 B 104 ARG H H 1 8.140 0.01 B 104 ARG N N 15 120.875 0.1 B 106 ILE HD1% H 1 0.821 0.01 B 106 ILE C C 13 175.408 0.04 B 106 ILE CA C 13 61.395 0.04 B 106 ILE CD1 C 13 12.441 0.04 B 107 VAL H H 1 7.663 0.01 B 107 VAL HGx% H 1 0.863 0.01 B 107 VAL HGy% H 1 0.879 0.01 B 107 VAL CGx C 13 20.069 0.04 B 107 VAL CGy C 13 21.440 0.04 B 107 VAL N N 15 128.095 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 33 VAL H A 34 VAL HG11 1.0 1.8 6.0 2 1 A 34 VAL HG21 A 33 VAL H 1.0 1.8 6.0 3 2 A 37 SER H A 38 VAL HG11 1.0 1.8 6.0 4 2 A 38 VAL HG21 A 37 SER H 1.0 1.8 6.0 5 3 A 38 VAL H A 38 VAL HG11 1.0 1.8 6.0 6 3 A 38 VAL HG21 A 38 VAL H 1.0 1.8 6.0 7 4 A 39 ASN H A 38 VAL HG11 1.0 1.8 6.0 8 4 A 38 VAL HG21 A 39 ASN H 1.0 1.8 6.0 9 5 A 41 LEU H A 41 LEU HD11 1.0 1.8 6.0 10 5 A 41 LEU HD21 A 41 LEU H 1.0 1.8 6.0 11 6 A 54 LYS H A 55 LEU HD11 1.0 1.8 6.0 12 6 A 55 LEU HD21 A 54 LYS H 1.0 1.8 6.0 13 7 A 57 LYS H A 58 LEU HD11 1.0 1.8 6.0 14 7 A 58 LEU HD21 A 57 LYS H 1.0 1.8 6.0 15 8 A 70 LEU H A 70 LEU HD11 1.0 1.8 6.0 16 8 A 70 LEU HD21 A 70 LEU H 1.0 1.8 6.0 17 9 A 74 ALA H A 75 LEU HD11 1.0 1.8 6.0 18 9 A 75 LEU HD21 A 74 ALA H 1.0 1.8 6.0 19 10 A 75 LEU H A 75 LEU HD11 1.0 1.8 6.0 20 10 A 75 LEU HD21 A 75 LEU H 1.0 1.8 6.0 21 11 A 85 LEU H A 85 LEU HD11 1.0 1.8 6.0 22 11 A 85 LEU HD21 A 85 LEU H 1.0 1.8 6.0 23 12 B 33 VAL H B 34 VAL HGx% 1.0 1.8 6.0 24 12 B 34 VAL HGy% B 33 VAL H 1.0 1.8 6.0 25 13 B 37 SER H B 38 VAL HGx% 1.0 1.8 6.0 26 13 B 38 VAL HGy% B 37 SER H 1.0 1.8 6.0 27 14 B 38 VAL H B 38 VAL HGx% 1.0 1.8 6.0 28 14 B 38 VAL HGy% B 38 VAL H 1.0 1.8 6.0 29 15 B 39 ASN H B 38 VAL HGx% 1.0 1.8 6.0 30 15 B 38 VAL HGy% B 39 ASN H 1.0 1.8 6.0 31 16 B 41 LEU H B 41 LEU HDx% 1.0 1.8 6.0 32 16 B 41 LEU HD21 B 41 LEU H 1.0 1.8 6.0 33 17 B 54 LYS H B 55 LEU HDx% 1.0 1.8 6.0 34 17 B 55 LEU HDy% B 54 LYS H 1.0 1.8 6.0 35 18 B 57 LYS H B 58 LEU HDx% 1.0 1.8 6.0 36 18 B 58 LEU HDy% B 57 LYS H 1.0 1.8 6.0 37 19 B 70 LEU H B 70 LEU HDx% 1.0 1.8 6.0 38 19 B 70 LEU HDy% B 70 LEU H 1.0 1.8 6.0 39 20 B 74 ALA H B 75 LEU HDx% 1.0 1.8 6.0 40 20 B 75 LEU HDy% B 74 ALA H 1.0 1.8 6.0 41 21 B 75 LEU H B 75 LEU HDx% 1.0 1.8 6.0 42 21 B 75 LEU HDy% B 75 LEU H 1.0 1.8 6.0 43 22 B 85 LEU H B 85 LEU HDx% 1.0 1.8 6.0 44 22 B 85 LEU HDy% B 85 LEU H 1.0 1.8 6.0 45 23 A 11 GLU H A 12 LEU H 1.0 1.8 6.0 46 24 A 12 LEU H A 13 LEU H 1.0 1.8 6.0 47 25 A 12 LEU H A 14 ASP H 1.0 1.8 6.0 48 26 A 13 LEU H A 14 ASP H 1.0 1.8 6.0 49 27 A 20 GLU H A 21 ILE H 1.0 1.8 6.0 50 28 A 20 GLU H A 22 GLU H 1.0 1.8 6.0 51 29 A 21 ILE H A 22 GLU H 1.0 1.8 6.0 52 30 A 21 ILE H A 23 ALA H 1.0 1.8 6.0 53 31 A 33 VAL H A 34 VAL H 1.0 1.8 6.0 54 32 A 41 LEU H A 42 SER H 1.0 1.8 6.0 55 33 A 41 LEU H A 43 GLU H 1.0 1.8 6.0 56 34 A 41 LEU H A 43 GLU H 1.0 1.8 6.0 57 35 A 42 SER H A 43 GLU H 1.0 1.8 6.0 58 36 A 42 SER H A 44 LYS H 1.0 1.8 6.0 59 37 A 44 LYS H A 45 ALA H 1.0 1.8 6.0 60 38 A 44 LYS H A 46 LYS H 1.0 1.8 6.0 61 39 A 45 ALA H A 46 LYS H 1.0 1.8 6.0 62 40 A 45 ALA H A 47 THR H 1.0 1.8 6.0 63 41 A 46 LYS H A 47 THR H 1.0 1.8 6.0 64 42 A 46 LYS H A 48 ASP H 1.0 1.8 6.0 65 43 A 47 THR H A 48 ASP H 1.0 1.8 6.0 66 44 A 50 GLN H A 51 ALA H 1.0 1.8 6.0 67 45 A 50 GLN H A 52 ALA H 1.0 1.8 6.0 68 46 A 51 ALA H A 52 ALA H 1.0 1.8 6.0 69 47 A 54 LYS H A 53 GLU H 1.0 1.8 6.0 70 48 A 53 GLU H A 55 LEU H 1.0 1.8 6.0 71 49 A 53 GLU H A 56 ASN H 1.0 1.8 6.0 72 50 A 54 LYS H A 55 LEU H 1.0 1.8 6.0 73 51 A 54 LYS H A 56 ASN H 1.0 1.8 6.0 74 52 A 55 LEU H A 56 ASN H 1.0 1.8 6.0 75 53 A 57 LYS H A 56 ASN H 1.0 1.8 6.0 76 54 A 58 LEU H A 59 ILE H 1.0 1.8 6.0 77 55 A 74 ALA H A 72 ASP H 1.0 1.8 6.0 78 56 A 75 LEU H A 76 SER H 1.0 1.8 6.0 79 57 A 75 LEU H A 77 LYS H 1.0 1.8 6.0 80 58 A 75 LEU H A 78 ILE H 1.0 1.8 6.0 81 59 A 76 SER H A 77 LYS H 1.0 1.8 6.0 82 60 A 76 SER H A 78 ILE H 1.0 1.8 6.0 83 61 A 77 LYS H A 78 ILE H 1.0 1.8 6.0 84 62 A 80 LYS H A 81 LEU H 1.0 1.8 6.0 85 63 A 80 LYS H A 82 ILE H 1.0 1.8 6.0 86 64 A 81 LEU H A 82 ILE H 1.0 1.8 6.0 87 65 A 82 ILE H A 83 GLU H 1.0 1.8 6.0 88 66 A 82 ILE H A 84 THR H 1.0 1.8 6.0 89 67 A 83 GLU H A 84 THR H 1.0 1.8 6.0 90 68 A 85 LEU H A 84 THR H 1.0 1.8 6.0 91 69 B 11 GLU H B 12 LEU H 1.0 1.8 6.0 92 70 B 12 LEU H B 13 LEU H 1.0 1.8 6.0 93 71 B 12 LEU H B 14 ASP H 1.0 1.8 6.0 94 72 B 13 LEU H B 14 ASP H 1.0 1.8 6.0 95 73 B 20 GLU H B 21 ILE H 1.0 1.8 6.0 96 74 B 20 GLU H B 22 GLU H 1.0 1.8 6.0 97 75 B 21 ILE H B 22 GLU H 1.0 1.8 6.0 98 76 B 21 ILE H B 23 ALA H 1.0 1.8 6.0 99 77 B 33 VAL H B 34 VAL H 1.0 1.8 6.0 100 78 B 41 LEU H B 42 SER H 1.0 1.8 6.0 101 79 B 41 LEU H B 43 GLU H 1.0 1.8 6.0 102 80 B 41 LEU H B 43 GLU H 1.0 1.8 6.0 103 81 B 42 SER H B 43 GLU H 1.0 1.8 6.0 104 82 B 42 SER H B 44 LYS H 1.0 1.8 6.0 105 83 B 44 LYS H B 45 ALA H 1.0 1.8 6.0 106 84 B 44 LYS H B 46 LYS H 1.0 1.8 6.0 107 85 B 45 ALA H B 46 LYS H 1.0 1.8 6.0 108 86 B 45 ALA H B 47 THR H 1.0 1.8 6.0 109 87 B 46 LYS H B 47 THR H 1.0 1.8 6.0 110 88 B 46 LYS H B 48 ASP H 1.0 1.8 6.0 111 89 B 47 THR H B 48 ASP H 1.0 1.8 6.0 112 90 B 50 GLN H B 51 ALA H 1.0 1.8 6.0 113 91 B 50 GLN H B 52 ALA H 1.0 1.8 6.0 114 92 B 51 ALA H B 52 ALA H 1.0 1.8 6.0 115 93 B 54 LYS H B 53 GLU H 1.0 1.8 6.0 116 94 B 53 GLU H B 55 LEU H 1.0 1.8 6.0 117 95 B 53 GLU H B 56 ASN H 1.0 1.8 6.0 118 96 B 54 LYS H B 55 LEU H 1.0 1.8 6.0 119 97 B 54 LYS H B 56 ASN H 1.0 1.8 6.0 120 98 B 55 LEU H B 56 ASN H 1.0 1.8 6.0 121 99 B 57 LYS H B 56 ASN H 1.0 1.8 6.0 122 100 B 58 LEU H B 59 ILE H 1.0 1.8 6.0 123 101 B 74 ALA H B 72 ASP H 1.0 1.8 6.0 124 102 B 75 LEU H B 76 SER H 1.0 1.8 6.0 125 103 B 75 LEU H B 77 LYS H 1.0 1.8 6.0 126 104 B 75 LEU H B 78 ILE H 1.0 1.8 6.0 127 105 B 76 SER H B 77 LYS H 1.0 1.8 6.0 128 106 B 76 SER H B 78 ILE H 1.0 1.8 6.0 129 107 B 77 LYS H B 78 ILE H 1.0 1.8 6.0 130 108 B 80 LYS H B 81 LEU H 1.0 1.8 6.0 131 109 B 80 LYS H B 82 ILE H 1.0 1.8 6.0 132 110 B 81 LEU H B 82 ILE H 1.0 1.8 6.0 133 111 B 82 ILE H B 83 GLU H 1.0 1.8 6.0 134 112 B 82 ILE H B 84 THR H 1.0 1.8 6.0 135 113 B 83 GLU H B 84 THR H 1.0 1.8 6.0 136 114 B 85 LEU H B 84 THR H 1.0 1.8 6.0 137 115 A 44 LYS H A 45 ALA H 1.0 1.8 6.0 138 116 A 44 LYS H A 46 LYS H 1.0 1.8 6.0 139 117 A 45 ALA H A 46 LYS H 1.0 1.8 6.0 140 118 A 45 ALA H A 47 THR H 1.0 1.8 6.0 141 119 A 46 LYS H A 47 THR H 1.0 1.8 6.0 142 120 A 46 LYS H A 48 ASP H 1.0 1.8 6.0 143 121 A 47 THR H A 48 ASP H 1.0 1.8 6.0 144 122 A 50 GLN H A 51 ALA H 1.0 1.8 6.0 145 123 A 50 GLN H A 52 ALA H 1.0 1.8 6.0 146 124 A 51 ALA H A 52 ALA H 1.0 1.8 6.0 147 125 A 54 LYS H A 53 GLU H 1.0 1.8 6.0 148 126 A 53 GLU H A 55 LEU H 1.0 1.8 6.0 149 127 A 53 GLU H A 56 ASN H 1.0 1.8 6.0 150 128 A 54 LYS H A 55 LEU H 1.0 1.8 6.0 151 129 A 54 LYS H A 56 ASN H 1.0 1.8 6.0 152 130 A 55 LEU H A 56 ASN H 1.0 1.8 6.0 153 131 B 44 LYS H B 45 ALA H 1.0 1.8 6.0 154 132 B 44 LYS H B 46 LYS H 1.0 1.8 6.0 155 133 B 45 ALA H B 46 LYS H 1.0 1.8 6.0 156 134 B 45 ALA H B 47 THR H 1.0 1.8 6.0 157 135 B 46 LYS H B 47 THR H 1.0 1.8 6.0 158 136 B 46 LYS H B 48 ASP H 1.0 1.8 6.0 159 137 B 47 THR H B 48 ASP H 1.0 1.8 6.0 160 138 B 50 GLN H B 51 ALA H 1.0 1.8 6.0 161 139 B 50 GLN H B 52 ALA H 1.0 1.8 6.0 162 140 B 51 ALA H B 52 ALA H 1.0 1.8 6.0 163 141 B 54 LYS H B 53 GLU H 1.0 1.8 6.0 164 142 B 53 GLU H B 55 LEU H 1.0 1.8 6.0 165 143 B 53 GLU H B 56 ASN H 1.0 1.8 6.0 166 144 B 54 LYS H B 55 LEU H 1.0 1.8 6.0 167 145 B 54 LYS H B 56 ASN H 1.0 1.8 6.0 168 146 B 55 LEU H B 56 ASN H 1.0 1.8 6.0 169 147 A 82 ILE HD11 B 85 LEU HDx% 1.0 2.0 4.0 170 147 B 85 LEU HDy% A 82 ILE HD11 1.0 2.0 4.0 171 148 B 82 ILE HD1% A 85 LEU HD11 1.0 2.0 4.0 172 148 A 85 LEU HD21 B 82 ILE HD1% 1.0 2.0 4.0 173 149 B 71 TYR HE% A 14 ASP HBx 1.0 3.0 6.0 174 149 A 14 ASP HBy B 71 TYR HE% 1.0 3.0 6.0 175 150 A 71 TYR HE% B 14 ASP HBx 1.0 3.0 6.0 176 150 B 14 ASP HBy A 71 TYR HE% 1.0 3.0 6.0 177 151 A 14 ASP HBy B 75 LEU HDx% 1.0 3.0 6.0 178 151 B 75 LEU HDy% A 14 ASP HBx 1.0 3.0 6.0 179 151 B 75 LEU HDy% A 14 ASP HBy 1.0 3.0 6.0 180 151 A 14 ASP HBx B 75 LEU HDx% 1.0 3.0 6.0 181 152 A 75 LEU HD11 B 14 ASP HBx 1.0 3.0 6.0 182 152 A 75 LEU HD21 B 14 ASP HBx 1.0 3.0 6.0 183 152 B 14 ASP HBy A 75 LEU HD11 1.0 3.0 6.0 184 152 A 75 LEU HD21 B 14 ASP HBy 1.0 3.0 6.0 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 pre _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 LEU H A 9 ASN O 1.0 2.07 2.57 2 2 A 9 ASN O A 13 LEU N 1.0 3.07 3.57 3 3 A 14 ASP H A 10 LYS O 1.0 1.95 2.45 4 4 A 10 LYS O A 14 ASP N 1.0 2.95 3.45 5 5 A 15 LYS H A 11 GLU O 1.0 1.93 2.43 6 6 A 11 GLU O A 15 LYS N 1.0 2.93 3.43 7 7 A 16 LYS H A 12 LEU O 1.0 1.81 2.31 8 8 A 12 LEU O A 16 LYS N 1.0 2.81 3.31 9 9 A 17 ILE H A 13 LEU O 1.0 1.77 2.27 10 10 A 13 LEU O A 17 ILE N 1.0 2.77 3.27 11 11 A 18 ARG H A 14 ASP O 1.0 1.89 2.39 12 12 A 14 ASP O A 18 ARG N 1.0 2.89 3.39 13 13 A 19 SER H A 15 LYS O 1.0 2.13 2.63 14 14 A 15 LYS O A 19 SER N 1.0 3.13 3.63 15 15 A 20 GLU H A 16 LYS O 1.0 2.14 2.64 16 16 A 16 LYS O A 20 GLU N 1.0 3.14 3.64 17 17 A 21 ILE H A 17 ILE O 1.0 2.14 2.64 18 18 A 17 ILE O A 21 ILE N 1.0 3.14 3.64 19 19 A 22 GLU H A 18 ARG O 1.0 2.11 2.61 20 20 A 18 ARG O A 22 GLU N 1.0 3.11 3.61 21 21 A 23 ALA H A 19 SER O 1.0 1.79 2.29 22 22 A 19 SER O A 23 ALA N 1.0 2.79 3.29 23 23 A 24 ILE H A 20 GLU O 1.0 1.87 2.37 24 24 A 20 GLU O A 24 ILE N 1.0 2.87 3.37 25 25 A 25 LYS H A 21 ILE O 1.0 1.86 2.36 26 26 A 21 ILE O A 25 LYS N 1.0 2.86 3.36 27 27 A 26 LYS H A 22 GLU O 1.0 1.91 2.41 28 28 A 22 GLU O A 26 LYS N 1.0 2.91 3.41 29 29 A 27 ILE H A 23 ALA O 1.0 1.84 2.34 30 30 A 23 ALA O A 27 ILE N 1.0 2.84 3.34 31 31 A 28 ILE H A 24 ILE O 1.0 1.89 2.39 32 32 A 24 ILE O A 28 ILE N 1.0 2.89 3.39 33 33 A 29 ALA H A 25 LYS O 1.0 2.24 2.74 34 34 A 25 LYS O A 29 ALA N 1.0 3.24 3.74 35 35 A 30 GLU H A 26 LYS O 1.0 1.94 2.44 36 36 A 26 LYS O A 30 GLU N 1.0 2.94 3.44 37 37 A 31 PHE H A 28 ILE O 1.0 2.23 2.73 38 38 A 28 ILE O A 31 PHE N 1.0 3.23 3.73 39 39 A 32 ASP H A 29 ALA O 1.0 1.98 2.48 40 40 A 29 ALA O A 32 ASP N 1.0 2.98 3.48 41 41 A 33 VAL H A 30 GLU O 1.0 2.17 2.67 42 42 A 30 GLU O A 33 VAL N 1.0 3.17 3.67 43 43 A 35 LYS H A 31 PHE O 1.0 1.97 2.57 44 44 A 31 PHE O A 35 LYS N 1.0 2.97 3.57 45 45 A 72 ASP H A 68 ARG O 1.0 1.85 2.35 46 46 A 68 ARG O A 72 ASP N 1.0 2.85 3.35 47 47 A 73 SER H A 69 LYS O 1.0 1.97 2.47 48 48 A 69 LYS O A 73 SER N 1.0 2.97 3.47 49 49 A 74 ALA H A 70 LEU O 1.0 2.05 2.55 50 50 A 70 LEU O A 74 ALA N 1.0 3.05 3.55 51 51 A 75 LEU H A 71 TYR O 1.0 1.99 2.49 52 52 A 71 TYR O A 75 LEU N 1.0 2.99 3.49 53 53 A 76 SER H A 72 ASP O 1.0 2.00 2.50 54 54 A 72 ASP O A 76 SER N 1.0 3.00 3.50 55 55 A 77 LYS H A 73 SER O 1.0 2.27 2.77 56 56 A 73 SER O A 77 LYS N 1.0 3.27 3.77 57 57 A 78 ILE H A 74 ALA O 1.0 2.22 2.72 58 58 A 74 ALA O A 78 ILE N 1.0 3.22 3.72 59 59 A 79 GLU H A 75 LEU O 1.0 2.07 2.57 60 60 A 75 LEU O A 79 GLU N 1.0 3.07 3.57 61 61 A 80 LYS H A 76 SER O 1.0 2.02 2.52 62 62 A 76 SER O A 80 LYS N 1.0 3.02 3.52 63 63 A 81 LEU H A 77 LYS O 1.0 2.18 2.68 64 64 A 77 LYS O A 81 LEU N 1.0 3.18 3.68 65 65 A 82 ILE H A 78 ILE O 1.0 2.02 2.52 66 66 A 78 ILE O A 82 ILE N 1.0 3.02 3.52 67 67 A 83 GLU H A 79 GLU O 1.0 1.96 2.46 68 68 A 79 GLU O A 83 GLU N 1.0 2.96 3.46 69 69 A 84 THR H A 80 LYS O 1.0 2.15 2.65 70 70 A 80 LYS O A 84 THR N 1.0 3.15 3.65 71 71 A 85 LEU H A 82 ILE O 1.0 2.29 2.79 72 72 A 82 ILE O A 85 LEU N 1.0 3.29 3.79 73 73 B 13 LEU H B 9 ASN O 1.0 2.07 2.57 74 74 B 9 ASN O B 13 LEU N 1.0 3.07 3.57 75 75 B 14 ASP H B 10 LYS O 1.0 1.95 2.45 76 76 B 10 LYS O B 14 ASP N 1.0 2.95 3.45 77 77 B 15 LYS H B 11 GLU O 1.0 1.93 2.43 78 78 B 11 GLU O B 15 LYS N 1.0 2.93 3.43 79 79 B 16 LYS H B 12 LEU O 1.0 1.81 2.31 80 80 B 12 LEU O B 16 LYS N 1.0 2.81 3.31 81 81 B 17 ILE H B 13 LEU O 1.0 1.77 2.27 82 82 B 13 LEU O B 17 ILE N 1.0 2.77 3.27 83 83 B 18 ARG H B 14 ASP O 1.0 1.89 2.39 84 84 B 14 ASP O B 18 ARG N 1.0 2.89 3.39 85 85 B 19 SER H B 15 LYS O 1.0 2.13 2.63 86 86 B 15 LYS O B 19 SER N 1.0 3.13 3.63 87 87 B 20 GLU H B 16 LYS O 1.0 2.14 2.64 88 88 B 16 LYS O B 20 GLU N 1.0 3.14 3.64 89 89 B 21 ILE H B 17 ILE O 1.0 2.14 2.64 90 90 B 17 ILE O B 21 ILE N 1.0 3.14 3.64 91 91 B 22 GLU H B 18 ARG O 1.0 2.11 2.61 92 92 B 18 ARG O B 22 GLU N 1.0 3.11 3.61 93 93 B 23 ALA H B 19 SER O 1.0 1.79 2.29 94 94 B 19 SER O B 23 ALA N 1.0 2.79 3.29 95 95 B 24 ILE H B 20 GLU O 1.0 1.87 2.37 96 96 B 20 GLU O B 24 ILE N 1.0 2.87 3.37 97 97 B 25 LYS H B 21 ILE O 1.0 1.86 2.36 98 98 B 21 ILE O B 25 LYS N 1.0 2.86 3.36 99 99 B 26 LYS H B 22 GLU O 1.0 1.91 2.41 100 100 B 22 GLU O B 26 LYS N 1.0 2.91 3.41 101 101 B 27 ILE H B 23 ALA O 1.0 1.84 2.34 102 102 B 23 ALA O B 27 ILE N 1.0 2.84 3.34 103 103 B 28 ILE H B 24 ILE O 1.0 1.89 2.39 104 104 B 24 ILE O B 28 ILE N 1.0 2.89 3.39 105 105 B 29 ALA H B 25 LYS O 1.0 2.24 2.74 106 106 B 25 LYS O B 29 ALA N 1.0 3.24 3.74 107 107 B 30 GLU H B 26 LYS O 1.0 1.94 2.44 108 108 B 26 LYS O B 30 GLU N 1.0 2.94 3.44 109 109 B 31 PHE H B 28 ILE O 1.0 2.23 2.73 110 110 B 28 ILE O B 31 PHE N 1.0 3.23 3.73 111 111 B 32 ASP H B 29 ALA O 1.0 1.98 2.48 112 112 B 29 ALA O B 32 ASP N 1.0 2.98 3.48 113 113 B 33 VAL H B 30 GLU O 1.0 2.17 2.67 114 114 B 30 GLU O B 33 VAL N 1.0 3.17 3.67 115 115 B 35 LYS H B 31 PHE O 1.0 1.97 2.57 116 116 B 31 PHE O B 35 LYS N 1.0 2.97 3.57 117 117 B 72 ASP H B 68 ARG O 1.0 1.85 2.35 118 118 B 68 ARG O B 72 ASP N 1.0 2.85 3.35 119 119 B 73 SER H B 69 LYS O 1.0 1.97 2.47 120 120 B 69 LYS O B 73 SER N 1.0 2.97 3.47 121 121 B 74 ALA H B 70 LEU O 1.0 2.05 2.55 122 122 B 70 LEU O B 74 ALA N 1.0 3.05 3.55 123 123 B 75 LEU H B 71 TYR O 1.0 1.99 2.49 124 124 B 71 TYR O B 75 LEU N 1.0 2.99 3.49 125 125 B 76 SER H B 72 ASP O 1.0 2.00 2.50 126 126 B 72 ASP O B 76 SER N 1.0 3.00 3.50 127 127 B 77 LYS H B 73 SER O 1.0 2.27 2.77 128 128 B 73 SER O B 77 LYS N 1.0 3.27 3.77 129 129 B 78 ILE H B 74 ALA O 1.0 2.22 2.72 130 130 B 74 ALA O B 78 ILE N 1.0 3.22 3.72 131 131 B 79 GLU H B 75 LEU O 1.0 2.07 2.57 132 132 B 75 LEU O B 79 GLU N 1.0 3.07 3.57 133 133 B 80 LYS H B 76 SER O 1.0 2.02 2.52 134 134 B 76 SER O B 80 LYS N 1.0 3.02 3.52 135 135 B 81 LEU H B 77 LYS O 1.0 2.18 2.68 136 136 B 77 LYS O B 81 LEU N 1.0 3.18 3.68 137 137 B 82 ILE H B 78 ILE O 1.0 2.02 2.52 138 138 B 78 ILE O B 82 ILE N 1.0 3.02 3.52 139 139 B 83 GLU H B 79 GLU O 1.0 1.96 2.46 140 140 B 79 GLU O B 83 GLU N 1.0 2.96 3.46 141 141 B 84 THR H B 80 LYS O 1.0 2.15 2.65 142 142 B 80 LYS O B 84 THR N 1.0 3.15 3.65 143 143 B 85 LEU H B 82 ILE O 1.0 2.29 2.79 144 144 B 82 ILE O B 85 LEU N 1.0 3.29 3.79 145 145 A 44 LYS H A 40 GLU O 1.0 2.02 2.62 146 146 A 40 GLU O A 44 LYS N 1.0 3.02 3.62 147 147 A 45 ALA H A 42 SER O 1.0 1.90 2.50 148 148 A 42 SER O A 45 ALA N 1.0 2.90 3.50 149 149 A 46 LYS H A 43 GLU O 1.0 2.32 2.92 150 150 A 43 GLU O A 46 LYS N 1.0 3.32 3.92 151 151 A 48 ASP H A 44 LYS O 1.0 1.89 2.39 152 152 A 44 LYS O A 48 ASP N 1.0 2.89 3.39 153 153 A 52 ALA H A 48 ASP O 1.0 2.35 2.85 154 154 A 48 ASP O A 52 ALA N 1.0 3.35 3.85 155 155 A 53 GLU H A 49 PRO O 1.0 2.16 2.66 156 156 A 49 PRO O A 53 GLU N 1.0 3.16 3.66 157 157 A 54 LYS H A 50 GLN O 1.0 2.30 2.80 158 158 A 50 GLN O A 54 LYS N 1.0 3.30 3.80 159 159 A 55 LEU H A 51 ALA O 1.0 1.84 2.34 160 160 A 51 ALA O A 55 LEU N 1.0 2.84 3.34 161 161 B 44 LYS H B 40 GLU O 1.0 2.02 2.62 162 162 B 40 GLU O B 44 LYS N 1.0 3.02 3.62 163 163 B 45 ALA H B 42 SER O 1.0 1.90 2.50 164 164 B 42 SER O B 45 ALA N 1.0 2.90 3.50 165 165 B 46 LYS H B 43 GLU O 1.0 2.32 2.92 166 166 B 43 GLU O B 46 LYS N 1.0 3.32 3.92 167 167 B 48 ASP H B 44 LYS O 1.0 1.89 2.39 168 168 B 44 LYS O B 48 ASP N 1.0 2.89 3.39 169 169 B 52 ALA H B 48 ASP O 1.0 2.35 2.85 170 170 B 48 ASP O B 52 ALA N 1.0 3.35 3.85 171 171 B 53 GLU H B 49 PRO O 1.0 2.16 2.66 172 172 B 49 PRO O B 53 GLU N 1.0 3.16 3.66 173 173 B 54 LYS H B 50 GLN O 1.0 2.30 2.80 174 174 B 50 GLN O B 54 LYS N 1.0 3.30 3.80 175 175 B 55 LEU H B 51 ALA O 1.0 1.84 2.34 176 176 B 51 ALA O B 55 LEU N 1.0 2.84 3.34 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 12 LEU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -71.1 -31.1 PHI 2 2 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ASP N 1.0 -75.2 -35.2 PSI 3 3 A 13 LEU C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -71.7 -31.7 PHI 4 4 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 LYS N 1.0 -69.0 -29.0 PSI 5 5 A 14 ASP C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -81.9 -41.9 PHI 6 6 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -63.3 -23.3 PSI 7 7 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -78.8 -38.8 PHI 8 8 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -65.4 -25.4 PSI 9 9 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -84.7 -44.7 PHI 10 10 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ARG N 1.0 -64.7 -24.7 PSI 11 11 A 17 ILE C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -80.5 -40.5 PHI 12 12 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 SER N 1.0 -53.7 -13.7 PSI 13 13 A 18 ARG C A 19 SER N A 19 SER CA A 19 SER C 1.0 -89.4 -49.4 PHI 14 14 A 19 SER N A 19 SER CA A 19 SER C A 20 GLU N 1.0 -63.5 -23.5 PSI 15 15 A 19 SER C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -81.5 -41.5 PHI 16 16 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ILE N 1.0 -52.0 -12.0 PSI 17 17 A 20 GLU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -90.5 -50.5 PHI 18 18 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLU N 1.0 -69.6 -29.6 PSI 19 19 A 21 ILE C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -83.0 -43.0 PHI 20 20 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ALA N 1.0 -59.2 -19.2 PSI 21 21 A 22 GLU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -78.4 -38.4 PHI 22 22 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ILE N 1.0 -67.3 -27.3 PSI 23 23 A 24 ILE C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -76.8 -36.8 PHI 24 24 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LYS N 1.0 -56.2 -16.2 PSI 25 25 A 25 LYS C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -90.2 -50.2 PHI 26 26 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ILE N 1.0 -68.2 -28.2 PSI 27 27 A 26 LYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -73.8 -33.8 PHI 28 28 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ILE N 1.0 -61.8 -21.8 PSI 29 29 A 27 ILE C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -82.1 -42.1 PHI 30 30 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ALA N 1.0 -61.8 -21.8 PSI 31 31 A 28 ILE C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -83.4 -43.4 PHI 32 32 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 GLU N 1.0 -65.6 -25.6 PSI 33 33 A 29 ALA C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -77.7 -37.7 PHI 34 34 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 PHE N 1.0 -39.3 0.7 PSI 35 35 A 30 GLU C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -88.2 -48.2 PHI 36 36 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ASP N 1.0 -29.6 10.4 PSI 37 37 A 31 PHE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -96.1 -56.1 PHI 38 38 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 VAL N 1.0 -50.2 -10.2 PSI 39 39 A 32 ASP C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -86.7 -46.7 PHI 40 40 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 VAL N 1.0 -60.0 -20.0 PSI 41 41 A 33 VAL C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -84.4 -44.4 PHI 42 42 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LYS N 1.0 -57.3 -17.3 PSI 43 43 A 70 LEU C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -75.2 -35.2 PHI 44 44 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASP N 1.0 -71.2 -31.2 PSI 45 45 A 71 TYR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -81.3 -41.3 PHI 46 46 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 SER N 1.0 -55.1 -15.1 PSI 47 47 A 72 ASP C A 73 SER N A 73 SER CA A 73 SER C 1.0 -80.8 -40.8 PHI 48 48 A 73 SER N A 73 SER CA A 73 SER C A 74 ALA N 1.0 -76.0 -36.0 PSI 49 49 A 73 SER C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -78.0 -38.0 PHI 50 50 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 LEU N 1.0 -66.4 -26.4 PSI 51 51 A 74 ALA C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -80.5 -40.5 PHI 52 52 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 SER N 1.0 -60.6 -20.6 PSI 53 53 A 77 LYS C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -89.8 -49.8 PHI 54 54 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 GLU N 1.0 -57.4 -17.4 PSI 55 55 A 78 ILE C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -88.8 -48.8 PHI 56 56 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LYS N 1.0 -50.8 -10.8 PSI 57 57 A 79 GLU C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -87.6 -47.6 PHI 58 58 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LEU N 1.0 -56.2 -16.2 PSI 59 59 A 80 LYS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -86.8 -46.8 PHI 60 60 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ILE N 1.0 -68.9 -28.9 PSI 61 61 A 81 LEU C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -79.0 -39.0 PHI 62 62 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 GLU N 1.0 -59.4 -19.4 PSI 63 63 A 82 ILE C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -72.9 -32.9 PHI 64 64 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 THR N 1.0 -73.8 -33.8 PSI 65 65 A 83 GLU C A 84 THR N A 84 THR CA A 84 THR C 1.0 -90.8 -50.8 PHI 66 66 A 84 THR N A 84 THR CA A 84 THR C A 85 LEU N 1.0 10.2 50.2 PSI 67 67 A 84 THR C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -175.0 -135.0 PHI 68 68 B 12 LEU C B 13 LEU N B 13 LEU CA B 13 LEU C 1.0 -71.1 -31.1 PHI 69 69 B 13 LEU N B 13 LEU CA B 13 LEU C B 14 ASP N 1.0 -75.2 -35.2 PSI 70 70 B 13 LEU C B 14 ASP N B 14 ASP CA B 14 ASP C 1.0 -71.7 -31.7 PHI 71 71 B 14 ASP N B 14 ASP CA B 14 ASP C B 15 LYS N 1.0 -69.0 -29.0 PSI 72 72 B 14 ASP C B 15 LYS N B 15 LYS CA B 15 LYS C 1.0 -81.9 -41.9 PHI 73 73 B 15 LYS N B 15 LYS CA B 15 LYS C B 16 LYS N 1.0 -63.3 -23.3 PSI 74 74 B 15 LYS C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -78.8 -38.8 PHI 75 75 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 ILE N 1.0 -65.4 -25.4 PSI 76 76 B 16 LYS C B 17 ILE N B 17 ILE CA B 17 ILE C 1.0 -84.7 -44.7 PHI 77 77 B 17 ILE N B 17 ILE CA B 17 ILE C B 18 ARG N 1.0 -64.7 -24.7 PSI 78 78 B 17 ILE C B 18 ARG N B 18 ARG CA B 18 ARG C 1.0 -80.5 -40.5 PHI 79 79 B 18 ARG N B 18 ARG CA B 18 ARG C B 19 SER N 1.0 -53.7 -13.7 PSI 80 80 B 18 ARG C B 19 SER N B 19 SER CA B 19 SER C 1.0 -89.4 -49.4 PHI 81 81 B 19 SER N B 19 SER CA B 19 SER C B 20 GLU N 1.0 -63.5 -23.5 PSI 82 82 B 19 SER C B 20 GLU N B 20 GLU CA B 20 GLU C 1.0 -81.5 -41.5 PHI 83 83 B 20 GLU N B 20 GLU CA B 20 GLU C B 21 ILE N 1.0 -52.0 -12.0 PSI 84 84 B 20 GLU C B 21 ILE N B 21 ILE CA B 21 ILE C 1.0 -90.5 -50.5 PHI 85 85 B 21 ILE N B 21 ILE CA B 21 ILE C B 22 GLU N 1.0 -69.6 -29.6 PSI 86 86 B 21 ILE C B 22 GLU N B 22 GLU CA B 22 GLU C 1.0 -83.0 -43.0 PHI 87 87 B 22 GLU N B 22 GLU CA B 22 GLU C B 23 ALA N 1.0 -59.2 -19.2 PSI 88 88 B 22 GLU C B 23 ALA N B 23 ALA CA B 23 ALA C 1.0 -78.4 -38.4 PHI 89 89 B 23 ALA N B 23 ALA CA B 23 ALA C B 24 ILE N 1.0 -67.3 -27.3 PSI 90 90 B 24 ILE C B 25 LYS N B 25 LYS CA B 25 LYS C 1.0 -76.8 -36.8 PHI 91 91 B 25 LYS N B 25 LYS CA B 25 LYS C B 26 LYS N 1.0 -56.2 -16.2 PSI 92 92 B 25 LYS C B 26 LYS N B 26 LYS CA B 26 LYS C 1.0 -90.2 -50.2 PHI 93 93 B 26 LYS N B 26 LYS CA B 26 LYS C B 27 ILE N 1.0 -68.2 -28.2 PSI 94 94 B 26 LYS C B 27 ILE N B 27 ILE CA B 27 ILE C 1.0 -73.8 -33.8 PHI 95 95 B 27 ILE N B 27 ILE CA B 27 ILE C B 28 ILE N 1.0 -61.8 -21.8 PSI 96 96 B 27 ILE C B 28 ILE N B 28 ILE CA B 28 ILE C 1.0 -82.1 -42.1 PHI 97 97 B 28 ILE N B 28 ILE CA B 28 ILE C B 29 ALA N 1.0 -61.8 -21.8 PSI 98 98 B 28 ILE C B 29 ALA N B 29 ALA CA B 29 ALA C 1.0 -83.4 -43.4 PHI 99 99 B 29 ALA N B 29 ALA CA B 29 ALA C B 30 GLU N 1.0 -65.6 -25.6 PSI 100 100 B 29 ALA C B 30 GLU N B 30 GLU CA B 30 GLU C 1.0 -77.7 -37.7 PHI 101 101 B 30 GLU N B 30 GLU CA B 30 GLU C B 31 PHE N 1.0 -39.3 0.7 PSI 102 102 B 30 GLU C B 31 PHE N B 31 PHE CA B 31 PHE C 1.0 -88.2 -48.2 PHI 103 103 B 31 PHE N B 31 PHE CA B 31 PHE C B 32 ASP N 1.0 -29.6 10.4 PSI 104 104 B 31 PHE C B 32 ASP N B 32 ASP CA B 32 ASP C 1.0 -96.1 -56.1 PHI 105 105 B 32 ASP N B 32 ASP CA B 32 ASP C B 33 VAL N 1.0 -50.2 -10.2 PSI 106 106 B 32 ASP C B 33 VAL N B 33 VAL CA B 33 VAL C 1.0 -86.7 -46.7 PHI 107 107 B 33 VAL N B 33 VAL CA B 33 VAL C B 34 VAL N 1.0 -60.0 -20.0 PSI 108 108 B 33 VAL C B 34 VAL N B 34 VAL CA B 34 VAL C 1.0 -84.4 -44.4 PHI 109 109 B 34 VAL N B 34 VAL CA B 34 VAL C B 35 LYS N 1.0 -57.3 -17.3 PSI 110 110 B 70 LEU C B 71 TYR N B 71 TYR CA B 71 TYR C 1.0 -75.2 -35.2 PHI 111 111 B 71 TYR N B 71 TYR CA B 71 TYR C B 72 ASP N 1.0 -71.2 -31.2 PSI 112 112 B 71 TYR C B 72 ASP N B 72 ASP CA B 72 ASP C 1.0 -81.3 -41.3 PHI 113 113 B 72 ASP N B 72 ASP CA B 72 ASP C B 73 SER N 1.0 -55.1 -15.1 PSI 114 114 B 72 ASP C B 73 SER N B 73 SER CA B 73 SER C 1.0 -80.8 -40.8 PHI 115 115 B 73 SER N B 73 SER CA B 73 SER C B 74 ALA N 1.0 -76.0 -36.0 PSI 116 116 B 73 SER C B 74 ALA N B 74 ALA CA B 74 ALA C 1.0 -78.0 -38.0 PHI 117 117 B 74 ALA N B 74 ALA CA B 74 ALA C B 75 LEU N 1.0 -66.4 -26.4 PSI 118 118 B 74 ALA C B 75 LEU N B 75 LEU CA B 75 LEU C 1.0 -80.5 -40.5 PHI 119 119 B 75 LEU N B 75 LEU CA B 75 LEU C B 76 SER N 1.0 -60.6 -20.6 PSI 120 120 B 77 LYS C B 78 ILE N B 78 ILE CA B 78 ILE C 1.0 -89.8 -49.8 PHI 121 121 B 78 ILE N B 78 ILE CA B 78 ILE C B 79 GLU N 1.0 -57.4 -17.4 PSI 122 122 B 78 ILE C B 79 GLU N B 79 GLU CA B 79 GLU C 1.0 -88.8 -48.8 PHI 123 123 B 79 GLU N B 79 GLU CA B 79 GLU C B 80 LYS N 1.0 -50.8 -10.8 PSI 124 124 B 79 GLU C B 80 LYS N B 80 LYS CA B 80 LYS C 1.0 -87.6 -47.6 PHI 125 125 B 80 LYS N B 80 LYS CA B 80 LYS C B 81 LEU N 1.0 -56.2 -16.2 PSI 126 126 B 80 LYS C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -86.8 -46.8 PHI 127 127 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 ILE N 1.0 -68.9 -28.9 PSI 128 128 B 81 LEU C B 82 ILE N B 82 ILE CA B 82 ILE C 1.0 -79.0 -39.0 PHI 129 129 B 82 ILE N B 82 ILE CA B 82 ILE C B 83 GLU N 1.0 -59.4 -19.4 PSI 130 130 B 82 ILE C B 83 GLU N B 83 GLU CA B 83 GLU C 1.0 -72.9 -32.9 PHI 131 131 B 83 GLU N B 83 GLU CA B 83 GLU C B 84 THR N 1.0 -73.8 -33.8 PSI 132 132 B 83 GLU C B 84 THR N B 84 THR CA B 84 THR C 1.0 -90.8 -50.8 PHI 133 133 B 84 THR N B 84 THR CA B 84 THR C B 85 LEU N 1.0 10.2 50.2 PSI 134 134 B 84 THR C B 85 LEU N B 85 LEU CA B 85 LEU C 1.0 -175.0 -135.0 PHI 135 135 A 9 ASN C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -119.0 -39.0 PHI 136 136 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -129.0 -53.0 PHI 137 137 A 23 ALA C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -123.0 -27.0 PHI 138 138 A 41 LEU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -121.0 -45.0 PHI 139 139 A 42 SER C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -104.0 -44.0 PHI 140 140 A 44 LYS C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -113.0 -29.0 PHI 141 141 A 45 ALA C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -95.0 -39.0 PHI 142 142 A 46 LYS C A 47 THR N A 47 THR CA A 47 THR C 1.0 -141.0 -77.0 PHI 143 143 A 48 ASP C A 49 PRO N A 49 PRO CA A 49 PRO C 1.0 -73.0 -49.0 PHI 144 144 A 49 PRO C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -115.0 -35.0 PHI 145 145 A 50 GLN C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -120.0 -32.0 PHI 146 146 A 52 ALA C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -74.0 -50.0 PHI 147 147 A 68 ARG C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -126.0 -62.0 PHI 148 148 A 75 LEU C A 76 SER N A 76 SER CA A 76 SER C 1.0 -109.0 -41.0 PHI 149 149 A 76 SER C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -94.0 -38.0 PHI 150 150 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 GLU N 1.0 -48.0 16.0 PSI 151 151 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 LEU N 1.0 -58.0 22.0 PSI 152 152 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 LYS N 1.0 -68.0 16.0 PSI 153 153 A 42 SER N A 42 SER CA A 42 SER C A 43 GLU N 1.0 -63.0 5.0 PSI 154 154 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LYS N 1.0 -58.0 14.0 PSI 155 155 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 LYS N 1.0 -52.0 4.0 PSI 156 156 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 THR N 1.0 -61.0 -17.0 PSI 157 157 A 47 THR N A 47 THR CA A 47 THR C A 48 ASP N 1.0 -37.0 19.0 PSI 158 158 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 GLN N 1.0 -48.0 0.0 PSI 159 159 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 ALA N 1.0 -61.0 15.0 PSI 160 160 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ALA N 1.0 -77.0 39.0 PSI 161 161 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 LYS N 1.0 -55.0 -27.0 PSI 162 162 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 LEU N 1.0 -61.0 39.0 PSI 163 163 A 76 SER N A 76 SER CA A 76 SER C A 77 LYS N 1.0 -58.0 2.0 PSI 164 164 B 9 ASN C B 10 LYS N B 10 LYS CA B 10 LYS C 1.0 -119.0 -39.0 PHI 165 165 B 11 GLU C B 12 LEU N B 12 LEU CA B 12 LEU C 1.0 -129.0 -53.0 PHI 166 166 B 23 ALA C B 24 ILE N B 24 ILE CA B 24 ILE C 1.0 -123.0 -27.0 PHI 167 167 B 41 LEU C B 42 SER N B 42 SER CA B 42 SER C 1.0 -121.0 -45.0 PHI 168 168 B 42 SER C B 43 GLU N B 43 GLU CA B 43 GLU C 1.0 -104.0 -44.0 PHI 169 169 B 44 LYS C B 45 ALA N B 45 ALA CA B 45 ALA C 1.0 -113.0 -29.0 PHI 170 170 B 45 ALA C B 46 LYS N B 46 LYS CA B 46 LYS C 1.0 -95.0 -39.0 PHI 171 171 B 46 LYS C B 47 THR N B 47 THR CA B 47 THR C 1.0 -141.0 -77.0 PHI 172 172 B 48 ASP C B 49 PRO N B 49 PRO CA B 49 PRO C 1.0 -73.0 -49.0 PHI 173 173 B 49 PRO C B 50 GLN N B 50 GLN CA B 50 GLN C 1.0 -115.0 -35.0 PHI 174 174 B 50 GLN C B 51 ALA N B 51 ALA CA B 51 ALA C 1.0 -120.0 -32.0 PHI 175 175 B 52 ALA C B 53 GLU N B 53 GLU CA B 53 GLU C 1.0 -74.0 -50.0 PHI 176 176 B 68 ARG C B 69 LYS N B 69 LYS CA B 69 LYS C 1.0 -126.0 -62.0 PHI 177 177 B 75 LEU C B 76 SER N B 76 SER CA B 76 SER C 1.0 -109.0 -41.0 PHI 178 178 B 76 SER C B 77 LYS N B 77 LYS CA B 77 LYS C 1.0 -94.0 -38.0 PHI 179 179 B 10 LYS N B 10 LYS CA B 10 LYS C B 11 GLU N 1.0 -48.0 16.0 PSI 180 180 B 12 LEU N B 12 LEU CA B 12 LEU C B 13 LEU N 1.0 -58.0 22.0 PSI 181 181 B 24 ILE N B 24 ILE CA B 24 ILE C B 25 LYS N 1.0 -68.0 16.0 PSI 182 182 B 42 SER N B 42 SER CA B 42 SER C B 43 GLU N 1.0 -63.0 5.0 PSI 183 183 B 43 GLU N B 43 GLU CA B 43 GLU C B 44 LYS N 1.0 -58.0 14.0 PSI 184 184 B 45 ALA N B 45 ALA CA B 45 ALA C B 46 LYS N 1.0 -52.0 4.0 PSI 185 185 B 46 LYS N B 46 LYS CA B 46 LYS C B 47 THR N 1.0 -61.0 -17.0 PSI 186 186 B 47 THR N B 47 THR CA B 47 THR C B 48 ASP N 1.0 -37.0 19.0 PSI 187 187 B 49 PRO N B 49 PRO CA B 49 PRO C B 50 GLN N 1.0 -48.0 0.0 PSI 188 188 B 50 GLN N B 50 GLN CA B 50 GLN C B 51 ALA N 1.0 -61.0 15.0 PSI 189 189 B 51 ALA N B 51 ALA CA B 51 ALA C B 52 ALA N 1.0 -77.0 39.0 PSI 190 190 B 53 GLU N B 53 GLU CA B 53 GLU C B 54 LYS N 1.0 -55.0 -27.0 PSI 191 191 B 69 LYS N B 69 LYS CA B 69 LYS C B 70 LEU N 1.0 -61.0 39.0 PSI 192 192 B 76 SER N B 76 SER CA B 76 SER C B 77 LYS N 1.0 -58.0 2.0 PSI stop_ save_