data_nef_c17633_2lcu 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 SER start . . 2 A 2 SER middle . . 3 A 3 GLY middle . false 4 A 4 ILE middle . . 5 A 5 GLU middle . . 6 A 6 GLY middle . false 7 A 7 CYS middle . . 8 A 8 THR middle . . 9 A 9 GLU middle . . 10 A 10 ASP middle . . 11 A 11 GLU middle . . 12 A 12 LYS middle . . 13 A 13 ARG middle . . 14 A 14 ASP middle . . 15 A 15 SER middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 GLY middle . false 20 A 20 ALA middle . . 21 A 21 THR middle . . 22 A 22 SER middle . . 23 A 23 VAL middle . . 24 A 24 GLU middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 LEU middle . . 28 A 28 LYS middle . . 29 A 29 GLU middle . . 30 A 30 GLN middle . . 31 A 31 ILE middle . . 32 A 32 ASP middle . . 33 A 33 TRP middle . . 34 A 34 LEU middle . . 35 A 35 ALA middle . . 36 A 36 GLU middle . . 37 A 37 ARG middle . . 38 A 38 TYR middle . . 39 A 39 SER middle . . 40 A 40 ALA middle . . 41 A 41 ASP middle . . 42 A 42 LEU middle . . 43 A 43 THR middle . . 44 A 44 ASN middle . . 45 A 45 LYS middle . . 46 A 46 ASP middle . . 47 A 47 THR middle . . 48 A 48 SER middle . . 49 A 49 LYS middle . . 50 A 50 TRP middle . . 51 A 51 ASN middle . . 52 A 52 THR middle . . 53 A 53 ASP middle . . 54 A 54 GLU middle . . 55 A 55 LYS middle . . 56 A 56 VAL middle . . 57 A 57 LYS middle . . 58 A 58 GLU middle . . 59 A 59 LEU middle . . 60 A 60 LEU middle . . 61 A 61 ASN middle . . 62 A 62 GLU middle . . 63 A 63 LYS middle . . 64 A 64 ALA middle . . 65 A 65 VAL middle . . 66 A 66 GLY middle . false 67 A 67 ILE middle . . 68 A 68 GLU middle . . 69 A 69 SER middle . . 70 A 70 ARG middle . . 71 A 71 LEU middle . . 72 A 72 LEU middle . . 73 A 73 ALA middle . . 74 A 74 ILE middle . . 75 A 75 ALA middle . . 76 A 76 LYS middle . . 77 A 77 GLU middle . . 78 A 78 PHE middle . . 79 A 79 HIS middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 LYS middle . . 83 A 83 SER middle . . 84 A 84 VAL middle . . 85 A 85 LEU middle . . 86 A 86 CYS middle . . 87 A 87 THR middle . . 88 A 88 GLY middle . false 89 A 89 VAL middle . . 90 A 90 ASN middle . . 91 A 91 GLU middle . . 92 A 92 THR middle . . 93 A 93 PRO middle . false 94 A 94 ALA middle . . 95 A 95 HIS middle . . 96 A 96 VAL middle . . 97 A 97 ALA middle . . 98 A 98 ASN middle . . 99 A 99 ARG middle . . 100 A 100 VAL middle . . 101 A 101 SER middle . . 102 A 102 PRO middle . false 103 A 103 GLY middle . false 104 A 104 ASP middle . . 105 A 105 ALA middle . . 106 A 106 ILE middle . . 107 A 107 SER middle . . 108 A 108 MET middle . . 109 A 109 LEU middle . . 110 A 110 TYR middle . . 111 A 111 VAL middle . . 112 A 112 LEU middle . . 113 A 113 SER middle . . 114 A 114 ILE middle . . 115 A 115 THR middle . . 116 A 116 HIS middle . . 117 A 117 ARG middle . . 118 A 118 GLU middle . . 119 A 119 LEU middle . . 120 A 120 SER middle . . 121 A 121 SER middle . . 122 A 122 LEU middle . . 123 A 123 LYS middle . . 124 A 124 ASN middle . . 125 A 125 LYS middle . . 126 A 126 ILE middle . . 127 A 127 ASP middle . . 128 A 128 GLU middle . . 129 A 129 TRP middle . . 130 A 130 LYS middle . . 131 A 131 LYS middle . . 132 A 132 VAL middle . . 133 A 133 LYS middle . . 134 A 134 ALA middle . . 135 A 135 SER middle . . 136 A 136 GLU middle . . 137 A 137 ASP middle . . 138 A 138 GLY middle . false 139 A 139 THR middle . . 140 A 140 LYS middle . . 141 A 141 VAL middle . . 142 A 142 ILE middle . . 143 A 143 GLN middle . . 144 A 144 ASN middle . . 145 A 145 ILE middle . . 146 A 146 LYS middle . . 147 A 147 ASP middle . . 148 A 148 ASP middle . . 149 A 149 ARG middle . . 150 A 150 THR middle . . 151 A 151 ASN middle . . 152 A 152 THR middle . . 153 A 153 TRP middle . . 154 A 154 PHE middle . . 155 A 155 VAL middle . . 156 A 156 ALA middle . . 157 A 157 HIS middle . . 158 A 158 GLY middle . false 159 A 159 PHE middle . . 160 A 160 LYS middle . . 161 A 161 VAL middle . . 162 A 162 ALA middle . . 163 A 163 GLU middle . . 164 A 164 LEU middle . . 165 A 165 ASN middle . . 166 A 166 ASP middle . . 167 A 167 VAL middle . . 168 A 168 THR middle . . 169 A 169 LEU middle . . 170 A 170 GLU middle . . 171 A 171 LYS middle . . 172 A 172 LEU middle . . 173 A 173 ALA middle . . 174 A 174 THR middle . . 175 A 175 VAL middle . . 176 A 176 VAL middle . . 177 A 177 ASN middle . . 178 A 178 GLU middle . . 179 A 179 LEU middle . . 180 A 180 VAL middle . . 181 A 181 SER middle . . 182 A 182 HIS middle . . 183 A 183 LYS middle . . 184 A 184 ASP middle . . 185 A 185 MET middle . . 186 A 186 ILE middle . . 187 A 187 TYR middle . . 188 A 188 ILE middle . . 189 A 189 ASN middle . . 190 A 190 ASP middle . . 191 A 191 ALA middle . . 192 A 192 MET middle . . 193 A 193 LYS middle . . 194 A 194 GLN middle . . 195 A 195 ASN middle . . 196 A 196 VAL middle . . 197 A 197 ASP middle . . 198 A 198 LYS middle . . 199 A 199 TRP middle . . 200 A 200 THR middle . . 201 A 201 LYS middle . . 202 A 202 GLU middle . . 203 A 203 GLU middle . . 204 A 204 SER middle . . 205 A 205 GLU middle . . 206 A 206 ARG middle . . 207 A 207 LEU middle . . 208 A 208 ALA middle . . 209 A 209 MET middle . . 210 A 210 MET middle . . 211 A 211 ALA middle . . 212 A 212 GLU middle . . 213 A 213 GLN middle . . 214 A 214 GLY middle . false 215 A 215 ILE middle . . 216 A 216 SER middle . . 217 A 217 GLY middle . false 218 A 218 ALA middle . . 219 A 219 LYS middle . . 220 A 220 GLY middle . false 221 A 221 LYS middle . . 222 A 222 LYS middle . . 223 A 223 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 4.245 0.01 A 2 SER HBx H 1 3.880 0.01 A 2 SER HBy H 1 3.880 0.01 A 2 SER CA C 13 58.820 0.01 A 2 SER CB C 13 64.100 0.01 A 3 GLY H H 1 8.380 0.01 A 3 GLY HAx H 1 3.975 0.01 A 3 GLY HAy H 1 3.975 0.01 A 3 GLY C C 13 174.320 0.01 A 3 GLY CA C 13 45.560 0.01 A 3 GLY N N 15 110.620 0.01 A 4 ILE H H 1 7.943 0.01 A 4 ILE HA H 1 4.129 0.01 A 4 ILE HB H 1 1.812 0.01 A 4 ILE HD1% H 1 0.832 0.01 A 4 ILE HG12 H 1 1.375 0.01 A 4 ILE HG13 H 1 1.375 0.01 A 4 ILE HG2% H 1 1.106 0.01 A 4 ILE C C 13 176.560 0.01 A 4 ILE CA C 13 61.650 0.01 A 4 ILE CB C 13 38.820 0.01 A 4 ILE N N 15 119.570 0.01 A 5 GLU H H 1 8.528 0.01 A 5 GLU HA H 1 4.244 0.01 A 5 GLU HBx H 1 1.946 0.01 A 5 GLU HBy H 1 1.946 0.01 A 5 GLU HGx H 1 2.028 0.01 A 5 GLU HGy H 1 2.256 0.01 A 5 GLU C C 13 177.130 0.01 A 5 GLU CA C 13 57.330 0.01 A 5 GLU CB C 13 33.380 0.01 A 5 GLU N N 15 124.160 0.01 A 6 GLY H H 1 8.327 0.01 A 6 GLY HAx H 1 3.932 0.01 A 6 GLY HAy H 1 3.932 0.01 A 6 GLY C C 13 173.890 0.01 A 6 GLY CA C 13 45.600 0.01 A 6 GLY N N 15 109.710 0.01 A 7 CYS H H 1 8.611 0.01 A 7 CYS HBx H 1 3.033 0.01 A 7 CYS HBy H 1 3.251 0.01 A 7 CYS N N 15 120.930 0.01 A 8 THR H H 1 8.341 0.01 A 8 THR HA H 1 4.344 0.01 A 8 THR HB H 1 4.243 0.01 A 8 THR N N 15 115.240 0.01 A 9 GLU H H 1 8.446 0.01 A 9 GLU HBx H 1 1.939 0.01 A 9 GLU HBy H 1 1.939 0.01 A 9 GLU HGx H 1 2.060 0.01 A 9 GLU HGy H 1 2.261 0.01 A 9 GLU N N 15 122.780 0.01 A 10 ASP H H 1 8.168 0.01 A 10 ASP HA H 1 4.544 0.01 A 10 ASP HBx H 1 2.581 0.01 A 10 ASP HBy H 1 2.699 0.01 A 10 ASP N N 15 120.950 0.01 A 11 GLU H H 1 8.225 0.01 A 11 GLU HA H 1 4.209 0.01 A 11 GLU HBy H 1 2.000 0.01 A 11 GLU HBx H 1 1.970 0.01 A 11 GLU HGx H 1 2.200 0.01 A 11 GLU HGy H 1 2.240 0.01 A 11 GLU N N 15 121.130 0.01 A 12 LYS H H 1 8.236 0.01 A 12 LYS HA H 1 4.282 0.01 A 12 LYS HBx H 1 1.802 0.01 A 12 LYS HBy H 1 1.802 0.01 A 12 LYS HDx H 1 1.765 0.01 A 12 LYS HDy H 1 1.765 0.01 A 12 LYS HGx H 1 1.427 0.01 A 12 LYS HGy H 1 1.427 0.01 A 12 LYS C C 13 176.830 0.01 A 12 LYS N N 15 121.960 0.01 A 13 ARG H H 1 8.206 0.01 A 13 ARG HA H 1 4.323 0.01 A 13 ARG HBx H 1 1.758 0.01 A 13 ARG HBy H 1 1.846 0.01 A 13 ARG HGx H 1 1.634 0.01 A 13 ARG HGy H 1 1.634 0.01 A 13 ARG C C 13 176.190 0.01 A 13 ARG CA C 13 56.560 0.01 A 13 ARG CB C 13 31.320 0.01 A 13 ARG N N 15 122.180 0.01 A 14 ASP H H 1 8.316 0.01 A 14 ASP HA H 1 4.620 0.01 A 14 ASP HBx H 1 2.606 0.01 A 14 ASP HBy H 1 2.691 0.01 A 14 ASP C C 13 176.260 0.01 A 14 ASP CA C 13 54.670 0.01 A 14 ASP CB C 13 41.380 0.01 A 14 ASP N N 15 121.150 0.01 A 15 SER H H 1 8.138 0.01 A 15 SER HA H 1 4.432 0.01 A 15 SER HBx H 1 3.836 0.01 A 15 SER HBy H 1 3.836 0.01 A 15 SER C C 13 174.600 0.01 A 15 SER CA C 13 58.780 0.01 A 15 SER CB C 13 64.020 0.01 A 15 SER N N 15 115.650 0.01 A 16 VAL H H 1 8.058 0.01 A 16 VAL HA H 1 4.093 0.01 A 16 VAL HB H 1 2.046 0.01 A 16 VAL HG1% H 1 0.885 0.01 A 16 VAL HG2% H 1 0.885 0.01 A 16 VAL C C 13 176.210 0.01 A 16 VAL CA C 13 62.720 0.01 A 16 VAL N N 15 121.790 0.01 A 17 VAL H H 1 8.090 0.01 A 17 VAL HA H 1 4.065 0.01 A 17 VAL HB H 1 2.005 0.01 A 17 VAL HG1% H 1 0.867 0.01 A 17 VAL HG2% H 1 0.867 0.01 A 17 VAL C C 13 176.130 0.01 A 17 VAL CA C 13 62.590 0.01 A 17 VAL CB C 13 32.900 0.01 A 17 VAL N N 15 123.660 0.01 A 18 GLU H H 1 8.397 0.01 A 18 GLU HA H 1 4.245 0.01 A 18 GLU HBx H 1 1.923 0.01 A 18 GLU HBy H 1 1.999 0.01 A 18 GLU HGx H 1 2.226 0.01 A 18 GLU HGy H 1 2.226 0.01 A 18 GLU C C 13 176.960 0.01 A 18 GLU CA C 13 56.940 0.01 A 18 GLU CB C 13 30.450 0.01 A 18 GLU N N 15 125.070 0.01 A 19 GLY H H 1 8.353 0.01 A 19 GLY HAx H 1 3.894 0.01 A 19 GLY HAy H 1 3.894 0.01 A 19 GLY C C 13 174.020 0.01 A 19 GLY CA C 13 45.520 0.01 A 19 GLY N N 15 110.370 0.01 A 20 ALA H H 1 8.046 0.01 A 20 ALA HA H 1 4.294 0.01 A 20 ALA HB% H 1 1.307 0.01 A 20 ALA C C 13 177.730 0.01 A 20 ALA CA C 13 52.880 0.01 A 20 ALA CB C 13 19.710 0.01 A 20 ALA N N 15 123.490 0.01 A 21 THR H H 1 7.939 0.01 A 21 THR HA H 1 4.266 0.01 A 21 THR HB H 1 4.083 0.01 A 21 THR HG2% H 1 1.017 0.01 A 21 THR C C 13 174.470 0.01 A 21 THR CA C 13 61.900 0.01 A 21 THR CB C 13 69.940 0.01 A 21 THR N N 15 112.200 0.01 A 22 SER H H 1 8.122 0.01 A 22 SER HA H 1 4.461 0.01 A 22 SER HBx H 1 3.777 0.01 A 22 SER HBy H 1 3.777 0.01 A 22 SER C C 13 174.740 0.01 A 22 SER CA C 13 58.310 0.01 A 22 SER CB C 13 64.330 0.01 A 22 SER N N 15 117.710 0.01 A 23 VAL H H 1 8.099 0.01 A 23 VAL HA H 1 4.072 0.01 A 23 VAL HB H 1 2.035 0.01 A 23 VAL HG1% H 1 0.837 0.01 A 23 VAL HG2% H 1 0.837 0.01 A 23 VAL C C 13 175.890 0.01 A 23 VAL CA C 13 62.890 0.01 A 23 VAL CB C 13 32.820 0.01 A 23 VAL N N 15 120.800 0.01 A 24 GLU H H 1 8.294 0.01 A 24 GLU HA H 1 4.201 0.01 A 24 GLU HBx H 1 1.810 0.01 A 24 GLU HBy H 1 1.810 0.01 A 24 GLU HGx H 1 1.967 0.01 A 24 GLU HGy H 1 2.172 0.01 A 24 GLU C C 13 175.940 0.01 A 24 GLU CA C 13 56.560 0.01 A 24 GLU CB C 13 30.530 0.01 A 24 GLU N N 15 123.090 0.01 A 25 ALA H H 1 7.887 0.01 A 25 ALA HA H 1 4.303 0.01 A 25 ALA HB% H 1 1.294 0.01 A 25 ALA C C 13 177.580 0.01 A 25 ALA CA C 13 52.320 0.01 A 25 ALA CB C 13 19.870 0.01 A 25 ALA N N 15 124.300 0.01 A 26 SER H H 1 8.614 0.01 A 26 SER HA H 1 4.403 0.01 A 26 SER HBx H 1 3.933 0.01 A 26 SER HBy H 1 3.933 0.01 A 26 SER C C 13 174.930 0.01 A 26 SER CA C 13 57.540 0.01 A 26 SER CB C 13 65.360 0.01 A 26 SER N N 15 118.630 0.01 A 27 LEU H H 1 9.040 0.01 A 27 LEU HA H 1 4.193 0.01 A 27 LEU HBx H 1 2.386 0.01 A 27 LEU HBy H 1 2.386 0.01 A 27 LEU HD1% H 1 1.185 0.01 A 27 LEU HD2% H 1 0.987 0.01 A 27 LEU HG H 1 1.883 0.01 A 27 LEU C C 13 177.730 0.01 A 27 LEU CA C 13 58.480 0.01 A 27 LEU CB C 13 39.990 0.01 A 27 LEU CDx C 13 23.479 0.01 A 27 LEU N N 15 123.760 0.01 A 28 LYS H H 1 7.465 0.01 A 28 LYS HA H 1 3.290 0.01 A 28 LYS HBy H 1 1.125 0.01 A 28 LYS HBx H 1 0.029 0.01 A 28 LYS HDx H 1 0.983 0.01 A 28 LYS HDy H 1 0.983 0.01 A 28 LYS HGx H 1 0.875 0.01 A 28 LYS HGy H 1 0.875 0.01 A 28 LYS C C 13 178.000 0.01 A 28 LYS CA C 13 60.920 0.01 A 28 LYS CB C 13 32.300 0.01 A 28 LYS N N 15 117.640 0.01 A 29 GLU H H 1 7.496 0.01 A 29 GLU HA H 1 4.013 0.01 A 29 GLU HBx H 1 2.304 0.01 A 29 GLU HBy H 1 2.304 0.01 A 29 GLU HGx H 1 2.038 0.01 A 29 GLU HGy H 1 2.038 0.01 A 29 GLU C C 13 180.120 0.01 A 29 GLU CA C 13 59.510 0.01 A 29 GLU N N 15 118.120 0.01 A 30 GLN H H 1 8.619 0.01 A 30 GLN HA H 1 4.016 0.01 A 30 GLN HBx H 1 2.362 0.01 A 30 GLN HBy H 1 2.362 0.01 A 30 GLN HE2x H 1 5.877 0.01 A 30 GLN HE2y H 1 6.694 0.01 A 30 GLN HGx H 1 2.060 0.01 A 30 GLN HGy H 1 2.095 0.01 A 30 GLN C C 13 178.150 0.01 A 30 GLN CA C 13 60.060 0.01 A 30 GLN CB C 13 29.270 0.01 A 30 GLN N N 15 120.700 0.01 A 31 ILE H H 1 8.556 0.01 A 31 ILE HA H 1 3.789 0.01 A 31 ILE HB H 1 2.133 0.01 A 31 ILE HD1% H 1 0.989 0.01 A 31 ILE HG1x H 1 1.335 0.01 A 31 ILE HG1y H 1 1.810 0.01 A 31 ILE HG2% H 1 0.989 0.01 A 31 ILE C C 13 177.900 0.01 A 31 ILE CA C 13 65.240 0.01 A 31 ILE CB C 13 30.610 0.01 A 31 ILE CD1 C 13 13.232 0.01 A 31 ILE CG2 C 13 17.839 0.01 A 31 ILE N N 15 118.240 0.01 A 32 ASP H H 1 8.392 0.01 A 32 ASP HA H 1 4.289 0.01 A 32 ASP HBx H 1 2.719 0.01 A 32 ASP HBy H 1 2.903 0.01 A 32 ASP C C 13 178.490 0.01 A 32 ASP CA C 13 58.140 0.01 A 32 ASP CB C 13 41.270 0.01 A 32 ASP N N 15 119.490 0.01 A 33 TRP H H 1 8.323 0.01 A 33 TRP HA H 1 4.116 0.01 A 33 TRP HBx H 1 3.397 0.01 A 33 TRP HBy H 1 3.456 0.01 A 33 TRP HD1 H 1 7.330 0.01 A 33 TRP HE1 H 1 10.264 0.01 A 33 TRP HE3 H 1 7.380 0.01 A 33 TRP HH2 H 1 6.713 0.01 A 33 TRP HZ2 H 1 7.370 0.01 A 33 TRP HZ3 H 1 7.201 0.01 A 33 TRP C C 13 179.730 0.01 A 33 TRP CA C 13 63.100 0.01 A 33 TRP N N 15 121.060 0.01 A 33 TRP NE1 N 15 130.88 0.01 A 34 LEU H H 1 9.039 0.01 A 34 LEU HA H 1 3.808 0.01 A 34 LEU HBx H 1 2.291 0.01 A 34 LEU HBy H 1 2.351 0.01 A 34 LEU HD1% H 1 1.101 0.01 A 34 LEU HD2% H 1 0.994 0.01 A 34 LEU HG H 1 2.046 0.01 A 34 LEU C C 13 179.240 0.01 A 34 LEU CA C 13 58.910 0.01 A 34 LEU CDx C 13 25.028 0.01 A 34 LEU N N 15 120.790 0.01 A 35 ALA H H 1 8.745 0.01 A 35 ALA HA H 1 4.336 0.01 A 35 ALA HB% H 1 1.676 0.01 A 35 ALA C C 13 180.670 0.01 A 35 ALA CA C 13 55.740 0.01 A 35 ALA CB C 13 18.760 0.01 A 35 ALA N N 15 119.500 0.01 A 36 GLU H H 1 7.833 0.01 A 36 GLU HA H 1 4.302 0.01 A 36 GLU HBx H 1 1.932 0.01 A 36 GLU HBy H 1 2.049 0.01 A 36 GLU HGx H 1 2.246 0.01 A 36 GLU HGy H 1 2.470 0.01 A 36 GLU C C 13 177.540 0.01 A 36 GLU CA C 13 58.870 0.01 A 36 GLU CB C 13 29.660 0.01 A 36 GLU N N 15 117.270 0.01 A 37 ARG H H 1 7.439 0.01 A 37 ARG HA H 1 4.355 0.01 A 37 ARG HBx H 1 1.691 0.01 A 37 ARG HBy H 1 2.019 0.01 A 37 ARG HGx H 1 1.956 0.01 A 37 ARG HGy H 1 1.956 0.01 A 37 ARG C C 13 177.190 0.01 A 37 ARG CA C 13 57.370 0.01 A 37 ARG CB C 13 29.980 0.01 A 37 ARG N N 15 117.340 0.01 A 38 TYR H H 1 7.387 0.01 A 38 TYR HA H 1 4.557 0.01 A 38 TYR HBx H 1 2.961 0.01 A 38 TYR HBy H 1 3.160 0.01 A 38 TYR C C 13 174.530 0.01 A 38 TYR CA C 13 58.870 0.01 A 38 TYR CB C 13 39.850 0.01 A 38 TYR N N 15 115.590 0.01 A 39 SER H H 1 7.866 0.01 A 39 SER HA H 1 4.688 0.01 A 39 SER HBx H 1 3.296 0.01 A 39 SER HBy H 1 4.301 0.01 A 39 SER C C 13 173.630 0.01 A 39 SER CA C 13 56.980 0.01 A 39 SER CB C 13 64.180 0.01 A 39 SER N N 15 111.080 0.01 A 40 ALA H H 1 6.600 0.01 A 40 ALA HA H 1 4.068 0.01 A 40 ALA HB% H 1 1.286 0.01 A 40 ALA C C 13 175.320 0.01 A 40 ALA CA C 13 52.830 0.01 A 40 ALA CB C 13 19.710 0.01 A 40 ALA N N 15 124.560 0.01 A 41 ASP H H 1 7.983 0.01 A 41 ASP HA H 1 4.343 0.01 A 41 ASP HBx H 1 1.810 0.01 A 41 ASP HBy H 1 2.614 0.01 A 41 ASP C C 13 177.450 0.01 A 41 ASP CA C 13 52.700 0.01 A 41 ASP CB C 13 40.330 0.01 A 41 ASP N N 15 117.360 0.01 A 42 LEU H H 1 8.930 0.01 A 42 LEU HA H 1 4.357 0.01 A 42 LEU HBx H 1 1.659 0.01 A 42 LEU HBy H 1 1.793 0.01 A 42 LEU HD1% H 1 1.188 0.01 A 42 LEU HD2% H 1 0.901 0.01 A 42 LEU HG H 1 1.600 0.01 A 42 LEU C C 13 178.110 0.01 A 42 LEU CA C 13 54.290 0.01 A 42 LEU CB C 13 41.120 0.01 A 42 LEU CDy C 13 27.138 0.01 A 42 LEU CDx C 13 23.479 0.01 A 42 LEU N N 15 126.760 0.01 A 43 THR H H 1 8.338 0.01 A 43 THR HA H 1 3.787 0.01 A 43 THR HB H 1 3.986 0.01 A 43 THR HG2% H 1 1.235 0.01 A 43 THR C C 13 175.430 0.01 A 43 THR CA C 13 66.570 0.01 A 43 THR CB C 13 69.230 0.01 A 43 THR CG2 C 13 21.626 0.01 A 43 THR N N 15 116.560 0.01 A 44 ASN H H 1 8.511 0.01 A 44 ASN HA H 1 4.736 0.01 A 44 ASN HBx H 1 2.669 0.01 A 44 ASN HBy H 1 2.915 0.01 A 44 ASN HD2x H 1 6.816 0.01 A 44 ASN HD2y H 1 7.486 0.01 A 44 ASN C C 13 174.620 0.01 A 44 ASN CA C 13 53.480 0.01 A 44 ASN CB C 13 38.590 0.01 A 44 ASN N N 15 117.490 0.01 A 45 LYS H H 1 7.494 0.01 A 45 LYS HA H 1 4.433 0.01 A 45 LYS HBx H 1 1.552 0.01 A 45 LYS HBy H 1 1.591 0.01 A 45 LYS HDx H 1 1.764 0.01 A 45 LYS HDy H 1 1.789 0.01 A 45 LYS HEx H 1 3.101 0.01 A 45 LYS HEy H 1 3.101 0.01 A 45 LYS HGx H 1 1.397 0.01 A 45 LYS HGy H 1 1.397 0.01 A 45 LYS C C 13 175.320 0.01 A 45 LYS CA C 13 54.720 0.01 A 45 LYS CB C 13 33.850 0.01 A 45 LYS N N 15 119.040 0.01 A 46 ASP H H 1 8.480 0.01 A 46 ASP HA H 1 4.688 0.01 A 46 ASP HBx H 1 2.572 0.01 A 46 ASP HBy H 1 2.825 0.01 A 46 ASP C C 13 177.200 0.01 A 46 ASP CA C 13 53.050 0.01 A 46 ASP CB C 13 40.250 0.01 A 46 ASP N N 15 122.020 0.01 A 47 THR H H 1 8.032 0.01 A 47 THR HA H 1 2.443 0.01 A 47 THR HB H 1 3.638 0.01 A 47 THR HG2% H 1 -0.064 0.01 A 47 THR CA C 13 61.430 0.01 A 47 THR CB C 13 68.990 0.01 A 47 THR CG2 C 13 20.207 0.01 A 47 THR N N 15 116.770 0.01 A 48 SER H H 1 8.280 0.01 A 48 SER HA H 1 4.071 0.01 A 48 SER HBx H 1 3.901 0.01 A 48 SER HBy H 1 3.928 0.01 A 48 SER CA C 13 57.450 0.01 A 48 SER N N 15 119.890 0.01 A 49 LYS H H 1 7.906 0.01 A 49 LYS HA H 1 4.587 0.01 A 49 LYS HBx H 1 1.721 0.01 A 49 LYS HBy H 1 1.721 0.01 A 49 LYS HDx H 1 1.385 0.01 A 49 LYS HDy H 1 1.385 0.01 A 49 LYS HGx H 1 1.381 0.01 A 49 LYS HGy H 1 1.381 0.01 A 49 LYS C C 13 177.220 0.01 A 49 LYS CA C 13 55.400 0.01 A 49 LYS CB C 13 31.800 0.01 A 49 LYS N N 15 119.290 0.01 A 50 TRP H H 1 7.753 0.01 A 50 TRP HA H 1 4.693 0.01 A 50 TRP HBx H 1 3.166 0.01 A 50 TRP HBy H 1 3.673 0.01 A 50 TRP HD1 H 1 6.950 0.01 A 50 TRP HE1 H 1 10.069 0.01 A 50 TRP HE3 H 1 7.249 0.01 A 50 TRP HH2 H 1 7.139 0.01 A 50 TRP HZ2 H 1 7.387 0.01 A 50 TRP HZ3 H 1 6.693 0.01 A 50 TRP C C 13 175.250 0.01 A 50 TRP CA C 13 56.600 0.01 A 50 TRP CB C 13 28.320 0.01 A 50 TRP N N 15 121.730 0.01 A 50 TRP NE1 N 15 128.25 0.01 A 51 ASN H H 1 8.963 0.01 A 51 ASN HA H 1 5.095 0.01 A 51 ASN HBx H 1 2.857 0.01 A 51 ASN HBy H 1 2.857 0.01 A 51 ASN HD2x H 1 6.723 0.01 A 51 ASN HD2y H 1 7.696 0.01 A 51 ASN C C 13 175.900 0.01 A 51 ASN CA C 13 52.410 0.01 A 51 ASN CB C 13 36.380 0.01 A 51 ASN N N 15 126.500 0.01 A 52 THR H H 1 7.685 0.01 A 52 THR HA H 1 4.214 0.01 A 52 THR HB H 1 3.418 0.01 A 52 THR HG2% H 1 0.972 0.01 A 52 THR C C 13 174.910 0.01 A 52 THR CA C 13 69.130 0.01 A 52 THR CB C 13 68.360 0.01 A 52 THR CG2 C 13 23.479 0.01 A 52 THR N N 15 118.050 0.01 A 53 ASP H H 1 8.916 0.01 A 53 ASP HA H 1 4.248 0.01 A 53 ASP HBx H 1 2.662 0.01 A 53 ASP HBy H 1 2.722 0.01 A 53 ASP C C 13 178.620 0.01 A 53 ASP CA C 13 58.480 0.01 A 53 ASP CB C 13 40.090 0.01 A 53 ASP N N 15 122.020 0.01 A 54 GLU H H 1 7.753 0.01 A 54 GLU HA H 1 3.909 0.01 A 54 GLU HBx H 1 2.104 0.01 A 54 GLU HBy H 1 2.104 0.01 A 54 GLU HGx H 1 3.316 0.01 A 54 GLU HGy H 1 3.316 0.01 A 54 GLU C C 13 179.260 0.01 A 54 GLU CA C 13 59.590 0.01 A 54 GLU CB C 13 30.060 0.01 A 54 GLU N N 15 118.130 0.01 A 55 LYS H H 1 8.090 0.01 A 55 LYS HA H 1 4.256 0.01 A 55 LYS HBx H 1 1.940 0.01 A 55 LYS HBy H 1 1.940 0.01 A 55 LYS HDx H 1 1.678 0.01 A 55 LYS HDy H 1 1.794 0.01 A 55 LYS HGx H 1 1.575 0.01 A 55 LYS HGy H 1 1.575 0.01 A 55 LYS C C 13 179.390 0.01 A 55 LYS CA C 13 57.920 0.01 A 55 LYS CB C 13 31.400 0.01 A 55 LYS N N 15 119.200 0.01 A 56 VAL H H 1 8.377 0.01 A 56 VAL HA H 1 3.735 0.01 A 56 VAL HB H 1 2.224 0.01 A 56 VAL HG1% H 1 1.033 0.01 A 56 VAL HG2% H 1 1.033 0.01 A 56 VAL C C 13 177.770 0.01 A 56 VAL CA C 13 65.240 0.01 A 56 VAL CB C 13 31.160 0.01 A 56 VAL CGx C 13 24.038 0.01 A 56 VAL CGy C 13 24.038 0.01 A 56 VAL N N 15 116.800 0.01 A 57 LYS H H 1 8.070 0.01 A 57 LYS HA H 1 4.054 0.01 A 57 LYS HBx H 1 1.981 0.01 A 57 LYS HBy H 1 1.981 0.01 A 57 LYS HDx H 1 1.655 0.01 A 57 LYS HDy H 1 1.655 0.01 A 57 LYS HGx H 1 1.448 0.01 A 57 LYS HGy H 1 1.448 0.01 A 57 LYS C C 13 178.370 0.01 A 57 LYS CA C 13 59.890 0.01 A 57 LYS CB C 13 32.660 0.01 A 57 LYS N N 15 125.540 0.01 A 58 GLU H H 1 7.511 0.01 A 58 GLU HA H 1 4.052 0.01 A 58 GLU HBx H 1 2.119 0.01 A 58 GLU HBy H 1 2.119 0.01 A 58 GLU HGx H 1 2.342 0.01 A 58 GLU HGy H 1 2.550 0.01 A 58 GLU C C 13 177.170 0.01 A 58 GLU CA C 13 59.380 0.01 A 58 GLU CB C 13 30.060 0.01 A 58 GLU N N 15 116.720 0.01 A 59 LEU H H 1 7.372 0.01 A 59 LEU HA H 1 4.556 0.01 A 59 LEU HBx H 1 1.616 0.01 A 59 LEU HBy H 1 1.616 0.01 A 59 LEU HD1% H 1 0.888 0.01 A 59 LEU HD2% H 1 0.768 0.01 A 59 LEU HG H 1 1.545 0.01 A 59 LEU C C 13 177.370 0.01 A 59 LEU CA C 13 56.430 0.01 A 59 LEU CB C 13 44.990 0.01 A 59 LEU CDy C 13 24.727 0.01 A 59 LEU N N 15 115.750 0.01 A 60 LEU H H 1 7.969 0.01 A 60 LEU HA H 1 4.542 0.01 A 60 LEU HBx H 1 1.469 0.01 A 60 LEU HBy H 1 1.648 0.01 A 60 LEU HD1% H 1 0.709 0.01 A 60 LEU HD2% H 1 0.709 0.01 A 60 LEU HG H 1 1.234 0.01 A 60 LEU C C 13 177.110 0.01 A 60 LEU CA C 13 54.120 0.01 A 60 LEU CB C 13 45.220 0.01 A 60 LEU CDx C 13 23.522 0.01 A 60 LEU CDy C 13 23.522 0.01 A 60 LEU N N 15 114.170 0.01 A 61 ASN H H 1 8.829 0.01 A 61 ASN HA H 1 4.396 0.01 A 61 ASN HBx H 1 3.032 0.01 A 61 ASN HBy H 1 3.060 0.01 A 61 ASN HD2x H 1 6.936 0.01 A 61 ASN HD2y H 1 7.586 0.01 A 61 ASN C C 13 176.230 0.01 A 61 ASN CA C 13 55.060 0.01 A 61 ASN CB C 13 38.110 0.01 A 61 ASN N N 15 121.520 0.01 A 62 GLU H H 1 9.516 0.01 A 62 GLU HA H 1 4.252 0.01 A 62 GLU HBx H 1 2.148 0.01 A 62 GLU HBy H 1 2.260 0.01 A 62 GLU HGx H 1 2.486 0.01 A 62 GLU HGy H 1 2.486 0.01 A 62 GLU C C 13 177.770 0.01 A 62 GLU CA C 13 59.510 0.01 A 62 GLU CB C 13 28.400 0.01 A 62 GLU N N 15 123.980 0.01 A 63 LYS H H 1 7.821 0.01 A 63 LYS HA H 1 4.421 0.01 A 63 LYS HBy H 1 1.522 0.01 A 63 LYS HBx H 1 1.481 0.01 A 63 LYS HDx H 1 1.947 0.01 A 63 LYS HDy H 1 1.947 0.01 A 63 LYS HGx H 1 1.912 0.01 A 63 LYS HGy H 1 1.912 0.01 A 63 LYS C C 13 176.470 0.01 A 63 LYS CA C 13 57.240 0.01 A 63 LYS CB C 13 31.950 0.01 A 63 LYS N N 15 118.120 0.01 A 64 ALA H H 1 7.764 0.01 A 64 ALA HA H 1 3.947 0.01 A 64 ALA HB% H 1 1.447 0.01 A 64 ALA C C 13 176.280 0.01 A 64 ALA CA C 13 53.130 0.01 A 64 ALA CB C 13 20.980 0.01 A 64 ALA N N 15 119.880 0.01 A 65 VAL H H 1 6.925 0.01 A 65 VAL HA H 1 3.733 0.01 A 65 VAL HB H 1 2.010 0.01 A 65 VAL HG1% H 1 1.077 0.01 A 65 VAL HG2% H 1 0.955 0.01 A 65 VAL C C 13 178.430 0.01 A 65 VAL CA C 13 64.980 0.01 A 65 VAL CB C 13 31.640 0.01 A 65 VAL CGy C 13 21.627 0.01 A 65 VAL CGx C 13 20.982 0.01 A 65 VAL N N 15 116.870 0.01 A 66 GLY H H 1 9.513 0.01 A 66 GLY HAx H 1 3.981 0.01 A 66 GLY HAy H 1 3.981 0.01 A 66 GLY CA C 13 46.420 0.01 A 66 GLY N N 15 119.750 0.01 A 67 ILE H H 1 8.067 0.01 A 67 ILE HA H 1 3.993 0.01 A 67 ILE HB H 1 2.175 0.01 A 67 ILE HD1% H 1 0.960 0.01 A 67 ILE HG12 H 1 1.447 0.01 A 67 ILE HG13 H 1 1.447 0.01 A 67 ILE HG2% H 1 1.039 0.01 A 67 ILE C C 13 176.960 0.01 A 67 ILE CA C 13 61.990 0.01 A 67 ILE CD1 C 13 14.351 0.01 A 67 ILE CG2 C 13 19.216 0.01 A 67 ILE N N 15 121.870 0.01 A 68 GLU H H 1 9.761 0.01 A 68 GLU HA H 1 3.700 0.01 A 68 GLU HBx H 1 2.141 0.01 A 68 GLU HBy H 1 2.305 0.01 A 68 GLU HGx H 1 2.367 0.01 A 68 GLU HGy H 1 2.367 0.01 A 68 GLU C C 13 178.240 0.01 A 68 GLU CA C 13 61.730 0.01 A 68 GLU CB C 13 30.060 0.01 A 68 GLU N N 15 125.190 0.01 A 69 SER H H 1 8.038 0.01 A 69 SER HA H 1 4.170 0.01 A 69 SER HBx H 1 3.924 0.01 A 69 SER HBy H 1 3.924 0.01 A 69 SER C C 13 177.070 0.01 A 69 SER CA C 13 62.260 0.01 A 69 SER CB C 13 63.030 0.01 A 69 SER N N 15 111.880 0.01 A 70 ARG H H 1 7.245 0.01 A 70 ARG HA H 1 4.176 0.01 A 70 ARG HBx H 1 1.600 0.01 A 70 ARG HBy H 1 1.766 0.01 A 70 ARG HGx H 1 2.022 0.01 A 70 ARG HGy H 1 2.022 0.01 A 70 ARG C C 13 178.090 0.01 A 70 ARG CA C 13 59.660 0.01 A 70 ARG N N 15 121.310 0.01 A 71 LEU H H 1 8.484 0.01 A 71 LEU HA H 1 3.925 0.01 A 71 LEU C C 13 179.860 0.01 A 71 LEU CA C 13 58.850 0.01 A 71 LEU CB C 13 40.720 0.01 A 71 LEU N N 15 117.950 0.01 A 72 LEU H H 1 8.455 0.01 A 72 LEU HA H 1 3.997 0.01 A 72 LEU HBx H 1 1.804 0.01 A 72 LEU HBy H 1 1.804 0.01 A 72 LEU HD1% H 1 0.897 0.01 A 72 LEU HD2% H 1 0.796 0.01 A 72 LEU HG H 1 1.610 0.01 A 72 LEU C C 13 179.330 0.01 A 72 LEU CA C 13 58.180 0.01 A 72 LEU CB C 13 41.840 0.01 A 72 LEU N N 15 119.480 0.01 A 73 ALA H H 1 7.649 0.01 A 73 ALA HA H 1 4.161 0.01 A 73 ALA HB% H 1 1.844 0.01 A 73 ALA C C 13 180.980 0.01 A 73 ALA CA C 13 55.750 0.01 A 73 ALA CB C 13 18.480 0.01 A 73 ALA N N 15 123.470 0.01 A 74 ILE H H 1 7.796 0.01 A 74 ILE HA H 1 3.294 0.01 A 74 ILE HB H 1 1.810 0.01 A 74 ILE HD1% H 1 0.584 0.01 A 74 ILE HG2% H 1 0.819 0.01 A 74 ILE C C 13 179.130 0.01 A 74 ILE CA C 13 63.890 0.01 A 74 ILE CD1 C 13 13.576 0.01 A 74 ILE CG2 C 13 18.829 0.01 A 74 ILE N N 15 118.760 0.01 A 75 ALA H H 1 8.895 0.01 A 75 ALA HA H 1 3.838 0.01 A 75 ALA HB% H 1 1.597 0.01 A 75 ALA C C 13 178.840 0.01 A 75 ALA CA C 13 56.020 0.01 A 75 ALA CB C 13 19.090 0.01 A 75 ALA N N 15 127.070 0.01 A 76 LYS H H 1 8.150 0.01 A 76 LYS HA H 1 2.765 0.01 A 76 LYS HBx H 1 1.844 0.01 A 76 LYS HBy H 1 1.844 0.01 A 76 LYS HDx H 1 1.613 0.01 A 76 LYS HDy H 1 1.613 0.01 A 76 LYS HGx H 1 1.310 0.01 A 76 LYS HGy H 1 1.310 0.01 A 76 LYS C C 13 179.440 0.01 A 76 LYS CA C 13 60.250 0.01 A 76 LYS CB C 13 32.530 0.01 A 76 LYS N N 15 120.200 0.01 A 77 GLU H H 1 7.547 0.01 A 77 GLU HA H 1 4.310 0.01 A 77 GLU HBx H 1 1.894 0.01 A 77 GLU HBy H 1 2.174 0.01 A 77 GLU HGx H 1 2.298 0.01 A 77 GLU HGy H 1 2.469 0.01 A 77 GLU C C 13 178.960 0.01 A 77 GLU CA C 13 58.220 0.01 A 77 GLU N N 15 118.400 0.01 A 78 PHE H H 1 8.460 0.01 A 78 PHE HA H 1 4.171 0.01 A 78 PHE HBx H 1 2.779 0.01 A 78 PHE HBy H 1 2.969 0.01 A 78 PHE C C 13 175.570 0.01 A 78 PHE N N 15 118.020 0.01 A 79 HIS H H 1 8.349 0.01 A 79 HIS HA H 1 4.131 0.01 A 79 HIS HBx H 1 3.256 0.01 A 79 HIS HBy H 1 3.399 0.01 A 79 HIS HD1 H 1 7.231 0.01 A 79 HIS HE1 H 1 7.720 0.01 A 79 HIS CA C 13 61.720 0.01 A 79 HIS N N 15 122.700 0.01 A 80 LYS H H 1 8.256 0.01 A 80 LYS HA H 1 4.146 0.01 A 80 LYS C C 13 179.530 0.01 A 80 LYS CA C 13 60.480 0.01 A 80 LYS CB C 13 31.070 0.01 A 80 LYS N N 15 120.920 0.01 A 81 LEU H H 1 8.337 0.01 A 81 LEU HA H 1 3.949 0.01 A 81 LEU HBx H 1 2.168 0.01 A 81 LEU HBy H 1 2.168 0.01 A 81 LEU HD1% H 1 0.986 0.01 A 81 LEU HD2% H 1 0.905 0.01 A 81 LEU C C 13 177.830 0.01 A 81 LEU CA C 13 58.980 0.01 A 81 LEU CB C 13 41.280 0.01 A 81 LEU N N 15 120.720 0.01 A 82 LYS H H 1 8.349 0.01 A 82 LYS HBx H 1 1.784 0.01 A 82 LYS HBy H 1 1.784 0.01 A 82 LYS HDx H 1 1.631 0.01 A 82 LYS HDy H 1 1.631 0.01 A 82 LYS HGx H 1 1.436 0.01 A 82 LYS HGy H 1 1.436 0.01 A 82 LYS C C 13 177.190 0.01 A 82 LYS CA C 13 60.890 0.01 A 82 LYS CB C 13 35.030 0.01 A 82 LYS N N 15 120.620 0.01 A 83 SER H H 1 8.335 0.01 A 83 SER HA H 1 3.959 0.01 A 83 SER HBx H 1 3.598 0.01 A 83 SER HBy H 1 3.747 0.01 A 83 SER C C 13 175.150 0.01 A 83 SER CA C 13 60.920 0.01 A 83 SER CB C 13 63.390 0.01 A 83 SER N N 15 113.010 0.01 A 84 VAL H H 1 7.762 0.01 A 84 VAL HA H 1 3.851 0.01 A 84 VAL HB H 1 2.248 0.01 A 84 VAL HG1% H 1 1.101 0.01 A 84 VAL HG2% H 1 0.892 0.01 A 84 VAL C C 13 178.670 0.01 A 84 VAL CA C 13 65.280 0.01 A 84 VAL CGx C 13 23.349 0.01 A 84 VAL N N 15 120.960 0.01 A 85 LEU H H 1 8.195 0.01 A 85 LEU HA H 1 4.038 0.01 A 85 LEU HBx H 1 1.626 0.01 A 85 LEU HBy H 1 1.856 0.01 A 85 LEU HD1% H 1 0.732 0.01 A 85 LEU HD2% H 1 0.585 0.01 A 85 LEU HG H 1 1.483 0.01 A 85 LEU C C 13 177.110 0.01 A 85 LEU CA C 13 58.480 0.01 A 85 LEU CB C 13 45.770 0.01 A 85 LEU CDy C 13 24.770 0.01 A 85 LEU N N 15 118.800 0.01 A 86 CYS H H 1 8.461 0.01 A 86 CYS HA H 1 5.066 0.01 A 86 CYS HBx H 1 2.919 0.01 A 86 CYS HBy H 1 3.168 0.01 A 86 CYS C C 13 174.420 0.01 A 86 CYS CA C 13 58.950 0.01 A 86 CYS CB C 13 30.140 0.01 A 86 CYS N N 15 115.230 0.01 A 87 THR H H 1 8.118 0.01 A 87 THR HA H 1 3.916 0.01 A 87 THR HB H 1 4.183 0.01 A 87 THR HG2% H 1 1.101 0.01 A 87 THR C C 13 175.890 0.01 A 87 THR CA C 13 62.800 0.01 A 87 THR CB C 13 69.470 0.01 A 87 THR CG2 C 13 21.627 0.01 A 87 THR N N 15 116.950 0.01 A 88 GLY H H 1 8.699 0.01 A 88 GLY HAx H 1 3.763 0.01 A 88 GLY HAy H 1 4.029 0.01 A 88 GLY C C 13 174.280 0.01 A 88 GLY CA C 13 46.500 0.01 A 88 GLY N N 15 111.400 0.01 A 89 VAL H H 1 7.719 0.01 A 89 VAL HA H 1 4.108 0.01 A 89 VAL HB H 1 1.950 0.01 A 89 VAL HG1% H 1 0.756 0.01 A 89 VAL HG2% H 1 0.666 0.01 A 89 VAL C C 13 175.190 0.01 A 89 VAL CA C 13 61.690 0.01 A 89 VAL CB C 13 33.530 0.01 A 89 VAL CGy C 13 21.972 0.01 A 89 VAL CGx C 13 21.068 0.01 A 89 VAL N N 15 121.000 0.01 A 90 ASN H H 1 8.694 0.01 A 90 ASN HA H 1 4.699 0.01 A 90 ASN HBx H 1 2.696 0.01 A 90 ASN HBy H 1 2.880 0.01 A 90 ASN HD2x H 1 6.907 0.01 A 90 ASN HD2y H 1 7.631 0.01 A 90 ASN C C 13 175.920 0.01 A 90 ASN CA C 13 53.480 0.01 A 90 ASN CB C 13 39.140 0.01 A 90 ASN N N 15 127.350 0.01 A 91 GLU H H 1 8.954 0.01 A 91 GLU HA H 1 4.005 0.01 A 91 GLU HBx H 1 2.073 0.01 A 91 GLU HBy H 1 2.186 0.01 A 91 GLU HGx H 1 2.339 0.01 A 91 GLU HGy H 1 2.339 0.01 A 91 GLU C C 13 177.050 0.01 A 91 GLU CA C 13 60.190 0.01 A 91 GLU N N 15 125.380 0.01 A 92 THR H H 1 8.242 0.01 A 92 THR HA H 1 3.997 0.01 A 92 THR HB H 1 4.712 0.01 A 92 THR HG2% H 1 1.180 0.01 A 92 THR CG2 C 13 21.670 0.01 A 92 THR N N 15 115.220 0.01 A 93 PRO HA H 1 4.536 0.01 A 93 PRO HBx H 1 2.066 0.01 A 93 PRO HBy H 1 2.066 0.01 A 93 PRO HGx H 1 1.949 0.01 A 93 PRO HGy H 1 1.949 0.01 A 93 PRO C C 13 175.490 0.01 A 93 PRO CA C 13 62.030 0.01 A 93 PRO CB C 13 32.660 0.01 A 94 ALA H H 1 8.323 0.01 A 94 ALA HA H 1 3.806 0.01 A 94 ALA HB% H 1 1.202 0.01 A 94 ALA C C 13 177.410 0.01 A 94 ALA CA C 13 54.370 0.01 A 94 ALA CB C 13 19.000 0.01 A 94 ALA N N 15 121.640 0.01 A 95 HIS H H 1 7.577 0.01 A 95 HIS HA H 1 4.699 0.01 A 95 HIS HBx H 1 2.645 0.01 A 95 HIS HBy H 1 2.853 0.01 A 95 HIS HD1 H 1 7.210 0.01 A 95 HIS HE1 H 1 8.318 0.01 A 95 HIS C C 13 171.290 0.01 A 95 HIS CA C 13 54.460 0.01 A 95 HIS CB C 13 31.320 0.01 A 95 HIS N N 15 113.670 0.01 A 96 VAL H H 1 7.685 0.01 A 96 VAL HA H 1 4.123 0.01 A 96 VAL HB H 1 1.567 0.01 A 96 VAL HG1% H 1 0.545 0.01 A 96 VAL HG2% H 1 0.564 0.01 A 96 VAL C C 13 176.040 0.01 A 96 VAL CA C 13 60.450 0.01 A 96 VAL CB C 13 34.480 0.01 A 96 VAL CGx C 13 20.637 0.01 A 96 VAL CGy C 13 21.584 0.01 A 96 VAL N N 15 117.190 0.01 A 97 ALA H H 1 8.716 0.01 A 97 ALA HA H 1 4.276 0.01 A 97 ALA HB% H 1 1.708 0.01 A 97 ALA C C 13 176.900 0.01 A 97 ALA CA C 13 52.920 0.01 A 97 ALA CB C 13 20.820 0.01 A 97 ALA N N 15 131.340 0.01 A 98 ASN H H 1 7.940 0.01 A 98 ASN HA H 1 4.807 0.01 A 98 ASN HBx H 1 2.757 0.01 A 98 ASN HBy H 1 3.054 0.01 A 98 ASN HD2x H 1 6.653 0.01 A 98 ASN HD2y H 1 7.470 0.01 A 98 ASN C C 13 174.340 0.01 A 98 ASN CA C 13 52.190 0.01 A 98 ASN CB C 13 38.980 0.01 A 98 ASN N N 15 114.170 0.01 A 99 ARG H H 1 7.399 0.01 A 99 ARG HA H 1 4.906 0.01 A 99 ARG HBx H 1 1.613 0.01 A 99 ARG HBy H 1 1.749 0.01 A 99 ARG HDx H 1 3.241 0.01 A 99 ARG HDy H 1 3.500 0.01 A 99 ARG HGx H 1 2.309 0.01 A 99 ARG HGy H 1 2.309 0.01 A 99 ARG C C 13 174.680 0.01 A 99 ARG CA C 13 53.520 0.01 A 99 ARG CB C 13 29.430 0.01 A 99 ARG N N 15 116.590 0.01 A 100 VAL H H 1 9.373 0.01 A 100 VAL HA H 1 4.327 0.01 A 100 VAL HB H 1 1.785 0.01 A 100 VAL HG1% H 1 1.019 0.01 A 100 VAL HG2% H 1 0.919 0.01 A 100 VAL C C 13 173.720 0.01 A 100 VAL CA C 13 61.390 0.01 A 100 VAL CB C 13 29.110 0.01 A 100 VAL CGx C 13 21.627 0.01 A 100 VAL CGy C 13 21.670 0.01 A 100 VAL N N 15 120.070 0.01 A 101 SER H H 1 8.973 0.01 A 101 SER HA H 1 2.919 0.01 A 101 SER HBx H 1 2.334 0.01 A 101 SER HBy H 1 2.866 0.01 A 101 SER CA C 13 57.280 0.01 A 101 SER N N 15 125.790 0.01 A 102 PRO C C 13 178.090 0.01 A 102 PRO CA C 13 66.350 0.01 A 102 PRO CB C 13 31.800 0.01 A 103 GLY H H 1 8.323 0.01 A 103 GLY HAx H 1 3.745 0.01 A 103 GLY HAy H 1 3.745 0.01 A 103 GLY C C 13 177.150 0.01 A 103 GLY CA C 13 47.060 0.01 A 103 GLY N N 15 102.700 0.01 A 104 ASP H H 1 7.441 0.01 A 104 ASP HA H 1 4.561 0.01 A 104 ASP HBx H 1 2.134 0.01 A 104 ASP HBy H 1 2.830 0.01 A 104 ASP C C 13 178.220 0.01 A 104 ASP CA C 13 57.240 0.01 A 104 ASP CB C 13 40.480 0.01 A 104 ASP N N 15 122.030 0.01 A 105 ALA H H 1 8.679 0.01 A 105 ALA HA H 1 3.822 0.01 A 105 ALA HB% H 1 1.208 0.01 A 105 ALA C C 13 178.600 0.01 A 105 ALA CA C 13 55.960 0.01 A 105 ALA CB C 13 19.240 0.01 A 105 ALA N N 15 123.060 0.01 A 106 ILE H H 1 7.525 0.01 A 106 ILE HA H 1 3.677 0.01 A 106 ILE HB H 1 2.021 0.01 A 106 ILE HD1% H 1 0.781 0.01 A 106 ILE HG1x H 1 1.403 0.01 A 106 ILE HG1y H 1 1.632 0.01 A 106 ILE HG2% H 1 0.993 0.01 A 106 ILE C C 13 177.980 0.01 A 106 ILE CA C 13 64.510 0.01 A 106 ILE CB C 13 36.770 0.01 A 106 ILE CD1 C 13 12.070 0.01 A 106 ILE N N 15 115.380 0.01 A 107 SER H H 1 7.823 0.01 A 107 SER HA H 1 4.211 0.01 A 107 SER HBx H 1 3.675 0.01 A 107 SER HBy H 1 3.675 0.01 A 107 SER C C 13 176.550 0.01 A 107 SER CA C 13 63.310 0.01 A 107 SER CB C 13 63.860 0.01 A 107 SER N N 15 114.190 0.01 A 108 MET H H 1 9.214 0.01 A 108 MET HA H 1 4.034 0.01 A 108 MET HBx H 1 2.043 0.01 A 108 MET HBy H 1 2.233 0.01 A 108 MET HE% H 1 2.072 0.01 A 108 MET HGx H 1 2.357 0.01 A 108 MET HGy H 1 2.478 0.01 A 108 MET C C 13 174.960 0.01 A 108 MET CA C 13 60.880 0.01 A 108 MET CE C 13 18.183 0.01 A 108 MET N N 15 121.050 0.01 A 109 LEU H H 1 7.973 0.01 A 109 LEU HA H 1 3.839 0.01 A 109 LEU HBx H 1 2.235 0.01 A 109 LEU HBy H 1 2.235 0.01 A 109 LEU HD1% H 1 0.903 0.01 A 109 LEU HD2% H 1 0.872 0.01 A 109 LEU HG H 1 2.071 0.01 A 109 LEU C C 13 178.280 0.01 A 109 LEU CA C 13 58.950 0.01 A 109 LEU CDx C 13 21.670 0.01 A 109 LEU N N 15 117.910 0.01 A 110 TYR H H 1 7.288 0.01 A 110 TYR HA H 1 4.155 0.01 A 110 TYR HBx H 1 2.843 0.01 A 110 TYR HBy H 1 2.843 0.01 A 110 TYR HDx H 1 6.931 0.01 A 110 TYR HDy H 1 6.931 0.01 A 110 TYR HEx H 1 6.572 0.01 A 110 TYR HEy H 1 6.572 0.01 A 110 TYR C C 13 178.640 0.01 A 110 TYR CA C 13 61.950 0.01 A 110 TYR CB C 13 38.900 0.01 A 110 TYR N N 15 115.370 0.01 A 111 VAL H H 1 8.456 0.01 A 111 VAL HA H 1 3.593 0.01 A 111 VAL HB H 1 2.028 0.01 A 111 VAL HG1% H 1 1.007 0.01 A 111 VAL HG2% H 1 0.730 0.01 A 111 VAL C C 13 178.350 0.01 A 111 VAL CA C 13 66.520 0.01 A 111 VAL CB C 13 32.270 0.01 A 111 VAL CGx C 13 21.627 0.01 A 111 VAL CGy C 13 23.522 0.01 A 111 VAL N N 15 120.060 0.01 A 112 LEU H H 1 8.758 0.01 A 112 LEU HA H 1 4.059 0.01 A 112 LEU HBx H 1 2.051 0.01 A 112 LEU HBy H 1 2.051 0.01 A 112 LEU HD1% H 1 0.852 0.01 A 112 LEU HD2% H 1 0.894 0.01 A 112 LEU HG H 1 1.992 0.01 A 112 LEU C C 13 178.730 0.01 A 112 LEU CA C 13 58.610 0.01 A 112 LEU CB C 13 40.560 0.01 A 112 LEU CDx C 13 21.498 0.01 A 112 LEU N N 15 118.770 0.01 A 113 SER H H 1 7.437 0.01 A 113 SER HA H 1 4.299 0.01 A 113 SER HBx H 1 4.020 0.01 A 113 SER HBy H 1 4.020 0.01 A 113 SER C C 13 176.870 0.01 A 113 SER CA C 13 62.330 0.01 A 113 SER CB C 13 63.070 0.01 A 113 SER N N 15 114.190 0.01 A 114 ILE H H 1 7.482 0.01 A 114 ILE HA H 1 3.950 0.01 A 114 ILE HB H 1 2.127 0.01 A 114 ILE HD1% H 1 0.833 0.01 A 114 ILE HG1x H 1 1.191 0.01 A 114 ILE HG1y H 1 1.588 0.01 A 114 ILE HG2% H 1 1.040 0.01 A 114 ILE C C 13 178.540 0.01 A 114 ILE CA C 13 64.430 0.01 A 114 ILE CB C 13 38.430 0.01 A 114 ILE CD1 C 13 13.232 0.01 A 114 ILE N N 15 123.670 0.01 A 115 THR H H 1 9.013 0.01 A 115 THR HA H 1 3.925 0.01 A 115 THR HG2% H 1 1.067 0.01 A 115 THR C C 13 177.240 0.01 A 115 THR CA C 13 67.550 0.01 A 115 THR CB C 13 68.280 0.01 A 115 THR N N 15 119.290 0.01 A 116 HIS H H 1 8.942 0.01 A 116 HIS HA H 1 3.936 0.01 A 116 HIS HBx H 1 3.138 0.01 A 116 HIS HBy H 1 3.419 0.01 A 116 HIS HD1 H 1 6.980 0.01 A 116 HIS HE1 H 1 7.670 0.01 A 116 HIS C C 13 178.130 0.01 A 116 HIS CA C 13 62.540 0.01 A 116 HIS CB C 13 31.640 0.01 A 116 HIS N N 15 119.810 0.01 A 117 ARG H H 1 7.455 0.01 A 117 ARG HA H 1 4.114 0.01 A 117 ARG HBx H 1 2.162 0.01 A 117 ARG HBy H 1 2.284 0.01 A 117 ARG HDx H 1 3.323 0.01 A 117 ARG HDy H 1 3.434 0.01 A 117 ARG HGx H 1 1.666 0.01 A 117 ARG HGy H 1 1.909 0.01 A 117 ARG C C 13 179.800 0.01 A 117 ARG CA C 13 60.230 0.01 A 117 ARG CB C 13 30.610 0.01 A 117 ARG N N 15 121.200 0.01 A 118 GLU H H 1 8.416 0.01 A 118 GLU HA H 1 4.472 0.01 A 118 GLU HBx H 1 2.278 0.01 A 118 GLU HBy H 1 2.278 0.01 A 118 GLU HGx H 1 2.580 0.01 A 118 GLU HGy H 1 2.580 0.01 A 118 GLU C C 13 180.390 0.01 A 118 GLU CA C 13 59.340 0.01 A 118 GLU CB C 13 31.400 0.01 A 118 GLU N N 15 119.840 0.01 A 119 LEU H H 1 9.099 0.01 A 119 LEU HA H 1 4.123 0.01 A 119 LEU HBx H 1 1.871 0.01 A 119 LEU HBy H 1 2.004 0.01 A 119 LEU HD1% H 1 0.896 0.01 A 119 LEU HD2% H 1 0.796 0.01 A 119 LEU HG H 1 1.187 0.01 A 119 LEU C C 13 178.920 0.01 A 119 LEU CA C 13 57.450 0.01 A 119 LEU CB C 13 42.380 0.01 A 119 LEU N N 15 119.370 0.01 A 120 SER H H 1 8.267 0.01 A 120 SER HA H 1 3.967 0.01 A 120 SER HBx H 1 3.734 0.01 A 120 SER HBy H 1 3.734 0.01 A 120 SER C C 13 176.280 0.01 A 120 SER CA C 13 63.140 0.01 A 120 SER CB C 13 62.600 0.01 A 120 SER N N 15 117.210 0.01 A 121 SER H H 1 7.787 0.01 A 121 SER HA H 1 4.296 0.01 A 121 SER HBx H 1 4.224 0.01 A 121 SER HBy H 1 4.224 0.01 A 121 SER C C 13 177.070 0.01 A 121 SER CA C 13 61.990 0.01 A 121 SER CB C 13 62.990 0.01 A 121 SER N N 15 118.370 0.01 A 122 LEU H H 1 7.920 0.01 A 122 LEU HA H 1 3.182 0.01 A 122 LEU HBx H 1 1.287 0.01 A 122 LEU HBy H 1 1.287 0.01 A 122 LEU HD1% H 1 0.720 0.01 A 122 LEU HD2% H 1 -0.218 0.01 A 122 LEU HG H 1 1.226 0.01 A 122 LEU C C 13 176.810 0.01 A 122 LEU CA C 13 57.710 0.01 A 122 LEU CDy C 13 20.379 0.01 A 122 LEU N N 15 123.680 0.01 A 123 LYS H H 1 8.237 0.01 A 123 LYS HA H 1 3.602 0.01 A 123 LYS HBx H 1 1.694 0.01 A 123 LYS HBy H 1 2.065 0.01 A 123 LYS HDx H 1 1.554 0.01 A 123 LYS HDy H 1 1.554 0.01 A 123 LYS HGx H 1 1.501 0.01 A 123 LYS HGy H 1 1.501 0.01 A 123 LYS C C 13 178.330 0.01 A 123 LYS CA C 13 60.490 0.01 A 123 LYS CB C 13 32.270 0.01 A 123 LYS N N 15 119.980 0.01 A 124 ASN H H 1 7.324 0.01 A 124 ASN HA H 1 4.335 0.01 A 124 ASN HBx H 1 2.781 0.01 A 124 ASN HBy H 1 2.781 0.01 A 124 ASN HD2x H 1 6.840 0.01 A 124 ASN HD2y H 1 7.517 0.01 A 124 ASN C C 13 177.770 0.01 A 124 ASN CA C 13 56.260 0.01 A 124 ASN CB C 13 38.270 0.01 A 124 ASN N N 15 116.180 0.01 A 125 LYS H H 1 7.732 0.01 A 125 LYS HA H 1 3.350 0.01 A 125 LYS HBx H 1 -0.140 0.01 A 125 LYS HBy H 1 0.901 0.01 A 125 LYS HDx H 1 1.222 0.01 A 125 LYS HDy H 1 1.272 0.01 A 125 LYS HEx H 1 2.618 0.01 A 125 LYS HEy H 1 2.751 0.01 A 125 LYS HGx H 1 -0.103 0.01 A 125 LYS HGy H 1 0.631 0.01 A 125 LYS C C 13 177.200 0.01 A 125 LYS CA C 13 56.940 0.01 A 125 LYS CB C 13 29.510 0.01 A 125 LYS N N 15 122.150 0.01 A 126 ILE H H 1 8.116 0.01 A 126 ILE HA H 1 3.566 0.01 A 126 ILE HB H 1 1.822 0.01 A 126 ILE HD1% H 1 0.661 0.01 A 126 ILE HG1x H 1 1.538 0.01 A 126 ILE HG1y H 1 1.680 0.01 A 126 ILE HG2% H 1 0.979 0.01 A 126 ILE C C 13 177.540 0.01 A 126 ILE CA C 13 66.310 0.01 A 126 ILE CB C 13 37.800 0.01 A 126 ILE CD1 C 13 15.083 0.01 A 126 ILE CG2 C 13 19.044 0.01 A 126 ILE N N 15 118.400 0.01 A 127 ASP H H 1 7.191 0.01 A 127 ASP HA H 1 4.296 0.01 A 127 ASP HBx H 1 2.550 0.01 A 127 ASP HBy H 1 2.710 0.01 A 127 ASP C C 13 178.620 0.01 A 127 ASP CA C 13 58.100 0.01 A 127 ASP CB C 13 40.640 0.01 A 127 ASP N N 15 117.970 0.01 A 128 GLU H H 1 7.245 0.01 A 128 GLU HA H 1 3.935 0.01 A 128 GLU HBx H 1 1.960 0.01 A 128 GLU HBy H 1 1.960 0.01 A 128 GLU HGx H 1 2.029 0.01 A 128 GLU HGy H 1 2.306 0.01 A 128 GLU C C 13 180.480 0.01 A 128 GLU CA C 13 59.640 0.01 A 128 GLU CB C 13 29.740 0.01 A 128 GLU N N 15 119.560 0.01 A 129 TRP H H 1 8.934 0.01 A 129 TRP HA H 1 4.580 0.01 A 129 TRP HBy H 1 2.951 0.01 A 129 TRP HBx H 1 2.423 0.01 A 129 TRP HD1 H 1 7.055 0.01 A 129 TRP HE1 H 1 10.046 0.01 A 129 TRP HE3 H 1 7.206 0.01 A 129 TRP HH2 H 1 6.408 0.01 A 129 TRP HZ2 H 1 7.358 0.01 A 129 TRP HZ3 H 1 7.420 0.01 A 129 TRP C C 13 179.350 0.01 A 129 TRP CA C 13 58.610 0.01 A 129 TRP CB C 13 29.980 0.01 A 129 TRP N N 15 123.190 0.01 A 129 TRP NE1 N 15 127.77 0.01 A 130 LYS H H 1 8.694 0.01 A 130 LYS HA H 1 4.080 0.01 A 130 LYS HBx H 1 1.948 0.01 A 130 LYS HBy H 1 1.948 0.01 A 130 LYS HDx H 1 1.786 0.01 A 130 LYS HDy H 1 1.786 0.01 A 130 LYS HGx H 1 1.565 0.01 A 130 LYS HGy H 1 1.635 0.01 A 130 LYS C C 13 177.430 0.01 A 130 LYS CA C 13 59.080 0.01 A 130 LYS CB C 13 33.380 0.01 A 130 LYS N N 15 118.150 0.01 A 131 LYS H H 1 7.432 0.01 A 131 LYS HA H 1 4.200 0.01 A 131 LYS HBx H 1 1.910 0.01 A 131 LYS HBy H 1 1.990 0.01 A 131 LYS HDx H 1 1.697 0.01 A 131 LYS HDy H 1 1.697 0.01 A 131 LYS HGx H 1 1.444 0.01 A 131 LYS HGy H 1 1.444 0.01 A 131 LYS C C 13 177.070 0.01 A 131 LYS CA C 13 57.370 0.01 A 131 LYS CB C 13 33.300 0.01 A 131 LYS N N 15 116.980 0.01 A 132 VAL H H 1 7.242 0.01 A 132 VAL HA H 1 3.828 0.01 A 132 VAL HB H 1 2.241 0.01 A 132 VAL HG1% H 1 0.887 0.01 A 132 VAL HG2% H 1 1.190 0.01 A 132 VAL C C 13 176.230 0.01 A 132 VAL CA C 13 64.850 0.01 A 132 VAL CB C 13 31.480 0.01 A 132 VAL CGx C 13 21.670 0.01 A 132 VAL CGy C 13 22.273 0.01 A 132 VAL N N 15 120.920 0.01 A 133 LYS H H 1 8.297 0.01 A 133 LYS HA H 1 4.469 0.01 A 133 LYS HBx H 1 1.707 0.01 A 133 LYS HBy H 1 1.877 0.01 A 133 LYS HDx H 1 1.511 0.01 A 133 LYS HDy H 1 1.511 0.01 A 133 LYS HGx H 1 1.463 0.01 A 133 LYS HGy H 1 1.463 0.01 A 133 LYS C C 13 175.720 0.01 A 133 LYS CA C 13 55.360 0.01 A 133 LYS CB C 13 34.720 0.01 A 133 LYS N N 15 128.310 0.01 A 134 ALA H H 1 8.215 0.01 A 134 ALA HA H 1 4.317 0.01 A 134 ALA HB% H 1 1.431 0.01 A 134 ALA C C 13 178.010 0.01 A 134 ALA CA C 13 52.450 0.01 A 134 ALA CB C 13 19.480 0.01 A 134 ALA N N 15 123.150 0.01 A 135 SER H H 1 8.192 0.01 A 135 SER HA H 1 4.698 0.01 A 135 SER HBx H 1 3.820 0.01 A 135 SER HBy H 1 3.998 0.01 A 135 SER C C 13 175.360 0.01 A 135 SER CA C 13 57.670 0.01 A 135 SER CB C 13 65.200 0.01 A 135 SER N N 15 114.370 0.01 A 136 GLU H H 1 8.856 0.01 A 136 GLU HBx H 1 2.035 0.01 A 136 GLU HBy H 1 2.147 0.01 A 136 GLU HGx H 1 2.332 0.01 A 136 GLU HGy H 1 2.332 0.01 A 136 GLU C C 13 176.560 0.01 A 136 GLU CA C 13 58.390 0.01 A 136 GLU CB C 13 29.580 0.01 A 136 GLU N N 15 122.860 0.01 A 137 ASP H H 1 8.138 0.01 A 137 ASP HA H 1 4.525 0.01 A 137 ASP HBx H 1 2.661 0.01 A 137 ASP HBy H 1 2.944 0.01 A 137 ASP C C 13 176.900 0.01 A 137 ASP CA C 13 54.290 0.01 A 137 ASP CB C 13 40.480 0.01 A 137 ASP N N 15 118.310 0.01 A 138 GLY H H 1 8.027 0.01 A 138 GLY HAx H 1 3.739 0.01 A 138 GLY HAy H 1 4.360 0.01 A 138 GLY C C 13 174.940 0.01 A 138 GLY CA C 13 45.560 0.01 A 138 GLY N N 15 108.170 0.01 A 139 THR H H 1 8.009 0.01 A 139 THR HA H 1 4.135 0.01 A 139 THR HG2% H 1 1.209 0.01 A 139 THR C C 13 174.380 0.01 A 139 THR CA C 13 64.600 0.01 A 139 THR CB C 13 69.550 0.01 A 139 THR CG2 C 13 22.273 0.01 A 139 THR N N 15 117.720 0.01 A 140 LYS H H 1 8.477 0.01 A 140 LYS HA H 1 4.642 0.01 A 140 LYS HBx H 1 1.719 0.01 A 140 LYS HBy H 1 2.007 0.01 A 140 LYS HDx H 1 1.573 0.01 A 140 LYS HDy H 1 1.573 0.01 A 140 LYS HGx H 1 1.453 0.01 A 140 LYS HGy H 1 1.453 0.01 A 140 LYS C C 13 177.190 0.01 A 140 LYS CA C 13 55.230 0.01 A 140 LYS CB C 13 35.030 0.01 A 140 LYS N N 15 125.620 0.01 A 141 VAL H H 1 7.985 0.01 A 141 VAL HA H 1 3.924 0.01 A 141 VAL HB H 1 2.172 0.01 A 141 VAL HG1% H 1 1.037 0.01 A 141 VAL HG2% H 1 0.909 0.01 A 141 VAL C C 13 175.620 0.01 A 141 VAL CA C 13 62.590 0.01 A 141 VAL CGy C 13 22.015 0.01 A 141 VAL CGx C 13 19.862 0.01 A 141 VAL N N 15 116.850 0.01 A 142 ILE H H 1 8.395 0.01 A 142 ILE HA H 1 3.865 0.01 A 142 ILE HB H 1 1.625 0.01 A 142 ILE HD1% H 1 0.601 0.01 A 142 ILE HG2% H 1 0.760 0.01 A 142 ILE C C 13 175.660 0.01 A 142 ILE CA C 13 62.330 0.01 A 142 ILE CD1 C 13 14.093 0.01 A 142 ILE CG2 C 13 18.054 0.01 A 142 ILE N N 15 123.310 0.01 A 143 GLN H H 1 9.309 0.01 A 143 GLN HA H 1 4.395 0.01 A 143 GLN HBx H 1 1.898 0.01 A 143 GLN HBy H 1 2.126 0.01 A 143 GLN HE2x H 1 6.840 0.01 A 143 GLN HE2y H 1 7.470 0.01 A 143 GLN HGx H 1 2.293 0.01 A 143 GLN HGy H 1 2.399 0.01 A 143 GLN C C 13 176.640 0.01 A 143 GLN CA C 13 57.280 0.01 A 143 GLN CB C 13 31.010 0.01 A 143 GLN N N 15 126.470 0.01 A 144 ASN H H 1 7.606 0.01 A 144 ASN HA H 1 4.832 0.01 A 144 ASN HBx H 1 2.472 0.01 A 144 ASN HBy H 1 2.816 0.01 A 144 ASN HD2x H 1 7.000 0.01 A 144 ASN HD2y H 1 7.636 0.01 A 144 ASN C C 13 174.980 0.01 A 144 ASN CA C 13 52.450 0.01 A 144 ASN CB C 13 40.720 0.01 A 144 ASN N N 15 112.670 0.01 A 145 ILE H H 1 7.717 0.01 A 145 ILE HA H 1 3.993 0.01 A 145 ILE HB H 1 1.814 0.01 A 145 ILE HD1% H 1 0.323 0.01 A 145 ILE HG1x H 1 1.094 0.01 A 145 ILE HG1y H 1 1.184 0.01 A 145 ILE HG2% H 1 0.787 0.01 A 145 ILE C C 13 175.850 0.01 A 145 ILE CA C 13 64.080 0.01 A 145 ILE CB C 13 35.110 0.01 A 145 ILE CD1 C 13 15.385 0.01 A 145 ILE CG2 C 13 18.829 0.01 A 145 ILE N N 15 109.260 0.01 A 146 LYS H H 1 8.012 0.01 A 146 LYS HA H 1 3.994 0.01 A 146 LYS HBx H 1 1.584 0.01 A 146 LYS HBy H 1 1.862 0.01 A 146 LYS HDx H 1 1.455 0.01 A 146 LYS HDy H 1 1.455 0.01 A 146 LYS C C 13 176.360 0.01 A 146 LYS CA C 13 57.150 0.01 A 146 LYS CB C 13 31.010 0.01 A 146 LYS N N 15 118.050 0.01 A 147 ASP H H 1 7.182 0.01 A 147 ASP HA H 1 4.306 0.01 A 147 ASP HBx H 1 2.850 0.01 A 147 ASP HBy H 1 2.880 0.01 A 147 ASP C C 13 176.450 0.01 A 147 ASP CA C 13 55.230 0.01 A 147 ASP CB C 13 44.120 0.01 A 147 ASP N N 15 122.790 0.01 A 148 ASP H H 1 8.927 0.01 A 148 ASP HA H 1 4.451 0.01 A 148 ASP HBx H 1 2.653 0.01 A 148 ASP HBy H 1 2.753 0.01 A 148 ASP C C 13 177.980 0.01 A 148 ASP CA C 13 57.750 0.01 A 148 ASP CB C 13 41.120 0.01 A 148 ASP N N 15 128.410 0.01 A 149 ARG H H 1 9.733 0.01 A 149 ARG HA H 1 4.162 0.01 A 149 ARG HBx H 1 1.667 0.01 A 149 ARG HBy H 1 1.723 0.01 A 149 ARG HGx H 1 1.891 0.01 A 149 ARG HGy H 1 1.935 0.01 A 149 ARG C C 13 177.710 0.01 A 149 ARG CA C 13 58.690 0.01 A 149 ARG N N 15 117.420 0.01 A 150 THR H H 1 7.688 0.01 A 150 THR HA H 1 4.094 0.01 A 150 THR HB H 1 3.194 0.01 A 150 THR HG2% H 1 -0.346 0.01 A 150 THR C C 13 177.170 0.01 A 150 THR CA C 13 62.160 0.01 A 150 THR CB C 13 69.940 0.01 A 150 THR CG2 C 13 21.412 0.01 A 150 THR N N 15 107.520 0.01 A 151 ASN H H 1 8.717 0.01 A 151 ASN HA H 1 4.522 0.01 A 151 ASN HBx H 1 2.842 0.01 A 151 ASN HBy H 1 2.842 0.01 A 151 ASN HD2x H 1 6.969 0.01 A 151 ASN HD2y H 1 7.258 0.01 A 151 ASN C C 13 177.520 0.01 A 151 ASN CA C 13 57.620 0.01 A 151 ASN CB C 13 38.350 0.01 A 151 ASN N N 15 121.660 0.01 A 152 THR H H 1 7.823 0.01 A 152 THR HA H 1 3.988 0.01 A 152 THR HB H 1 4.372 0.01 A 152 THR HG2% H 1 1.428 0.01 A 152 THR C C 13 177.340 0.01 A 152 THR CA C 13 65.410 0.01 A 152 THR CB C 13 68.280 0.01 A 152 THR CG2 C 13 22.661 0.01 A 152 THR N N 15 112.410 0.01 A 153 TRP H H 1 8.072 0.01 A 153 TRP HA H 1 4.267 0.01 A 153 TRP HBx H 1 3.534 0.01 A 153 TRP HBy H 1 3.735 0.01 A 153 TRP HD1 H 1 7.389 0.01 A 153 TRP HE1 H 1 10.250 0.01 A 153 TRP HE3 H 1 5.685 0.01 A 153 TRP HH2 H 1 6.365 0.01 A 153 TRP HZ2 H 1 6.800 0.01 A 153 TRP HZ3 H 1 6.121 0.01 A 153 TRP CA C 13 63.010 0.01 A 153 TRP N N 15 124.340 0.01 A 153 TRP NE1 N 15 129.60 0.01 A 154 PHE H H 1 7.802 0.01 A 154 PHE HA H 1 4.238 0.01 A 154 PHE HBx H 1 3.070 0.01 A 154 PHE HBy H 1 3.260 0.01 A 154 PHE HDx H 1 7.006 0.01 A 154 PHE HDy H 1 7.006 0.01 A 154 PHE HEx H 1 7.204 0.01 A 154 PHE HEy H 1 7.204 0.01 A 154 PHE C C 13 178.960 0.01 A 154 PHE CA C 13 64.680 0.01 A 154 PHE N N 15 118.820 0.01 A 155 VAL H H 1 8.699 0.01 A 155 VAL HA H 1 4.605 0.01 A 155 VAL HB H 1 2.136 0.01 A 155 VAL HG1% H 1 1.060 0.01 A 155 VAL HG2% H 1 1.202 0.01 A 155 VAL C C 13 180.440 0.01 A 155 VAL CA C 13 66.270 0.01 A 155 VAL CGy C 13 23.177 0.01 A 155 VAL N N 15 124.010 0.01 A 156 ALA H H 1 7.984 0.01 A 156 ALA HA H 1 4.156 0.01 A 156 ALA HB% H 1 1.297 0.01 A 156 ALA C C 13 178.070 0.01 A 156 ALA CA C 13 54.200 0.01 A 156 ALA CB C 13 18.210 0.01 A 156 ALA N N 15 121.800 0.01 A 157 HIS H H 1 7.391 0.01 A 157 HIS HA H 1 4.685 0.01 A 157 HIS HBx H 1 2.365 0.01 A 157 HIS HBy H 1 3.736 0.01 A 157 HIS C C 13 173.010 0.01 A 157 HIS CA C 13 56.900 0.01 A 157 HIS CB C 13 28.210 0.01 A 157 HIS N N 15 113.440 0.01 A 158 GLY H H 1 7.648 0.01 A 158 GLY HAx H 1 3.769 0.01 A 158 GLY HAy H 1 4.297 0.01 A 158 GLY C C 13 174.420 0.01 A 158 GLY CA C 13 46.030 0.01 A 158 GLY N N 15 104.180 0.01 A 159 PHE H H 1 8.313 0.01 A 159 PHE HA H 1 4.599 0.01 A 159 PHE HBx H 1 2.888 0.01 A 159 PHE HBy H 1 2.988 0.01 A 159 PHE HDx H 1 7.631 0.01 A 159 PHE HDy H 1 7.631 0.01 A 159 PHE HEx H 1 7.249 0.01 A 159 PHE HEy H 1 7.249 0.01 A 159 PHE HZ H 1 7.050 0.01 A 159 PHE C C 13 175.080 0.01 A 159 PHE CA C 13 57.750 0.01 A 159 PHE CB C 13 40.400 0.01 A 159 PHE N N 15 118.540 0.01 A 160 LYS H H 1 9.017 0.01 A 160 LYS HA H 1 4.686 0.01 A 160 LYS HBx H 1 1.626 0.01 A 160 LYS HBy H 1 1.873 0.01 A 160 LYS HDx H 1 1.595 0.01 A 160 LYS HDy H 1 1.595 0.01 A 160 LYS HGx H 1 1.425 0.01 A 160 LYS HGy H 1 1.425 0.01 A 160 LYS C C 13 178.230 0.01 A 160 LYS CA C 13 55.060 0.01 A 160 LYS CB C 13 33.530 0.01 A 160 LYS N N 15 120.730 0.01 A 161 VAL H H 1 8.701 0.01 A 161 VAL HA H 1 3.468 0.01 A 161 VAL HB H 1 1.984 0.01 A 161 VAL HG1% H 1 0.950 0.01 A 161 VAL HG2% H 1 0.980 0.01 A 161 VAL C C 13 178.090 0.01 A 161 VAL CA C 13 67.460 0.01 A 161 VAL CB C 13 31.320 0.01 A 161 VAL CGx C 13 21.670 0.01 A 161 VAL CGy C 13 23.138 0.01 A 161 VAL N N 15 124.990 0.01 A 162 ALA H H 1 8.482 0.01 A 162 ALA HA H 1 4.194 0.01 A 162 ALA HB% H 1 1.413 0.01 A 162 ALA C C 13 178.640 0.01 A 162 ALA CA C 13 54.250 0.01 A 162 ALA CB C 13 19.160 0.01 A 162 ALA N N 15 118.140 0.01 A 163 GLU H H 1 7.622 0.01 A 163 GLU HA H 1 4.454 0.01 A 163 GLU HBx H 1 2.216 0.01 A 163 GLU HBy H 1 2.286 0.01 A 163 GLU HGx H 1 2.498 0.01 A 163 GLU HGy H 1 2.498 0.01 A 163 GLU C C 13 176.110 0.01 A 163 GLU CA C 13 55.570 0.01 A 163 GLU CB C 13 30.690 0.01 A 163 GLU N N 15 115.120 0.01 A 164 LEU H H 1 7.340 0.01 A 164 LEU HA H 1 5.020 0.01 A 164 LEU HBx H 1 1.687 0.01 A 164 LEU HBy H 1 1.916 0.01 A 164 LEU HD1% H 1 0.494 0.01 A 164 LEU HD2% H 1 0.449 0.01 A 164 LEU HG H 1 1.405 0.01 A 164 LEU C C 13 177.940 0.01 A 164 LEU CA C 13 54.160 0.01 A 164 LEU CB C 13 42.850 0.01 A 164 LEU CDx C 13 22.962 0.01 A 164 LEU CDy C 13 25.416 0.01 A 164 LEU N N 15 121.040 0.01 A 165 ASN H H 1 8.419 0.01 A 165 ASN HA H 1 4.587 0.01 A 165 ASN HBx H 1 2.460 0.01 A 165 ASN HBy H 1 2.685 0.01 A 165 ASN HD2x H 1 6.481 0.01 A 165 ASN HD2y H 1 6.896 0.01 A 165 ASN C C 13 176.750 0.01 A 165 ASN CA C 13 52.190 0.01 A 165 ASN CB C 13 39.690 0.01 A 165 ASN N N 15 120.320 0.01 A 166 ASP H H 1 8.299 0.01 A 166 ASP HA H 1 4.435 0.01 A 166 ASP HBx H 1 2.492 0.01 A 166 ASP HBy H 1 2.492 0.01 A 166 ASP C C 13 175.620 0.01 A 166 ASP CA C 13 53.350 0.01 A 166 ASP CB C 13 38.900 0.01 A 166 ASP N N 15 120.010 0.01 A 167 VAL H H 1 7.361 0.01 A 167 VAL HA H 1 4.220 0.01 A 167 VAL HB H 1 1.828 0.01 A 167 VAL HG1% H 1 0.979 0.01 A 167 VAL HG2% H 1 0.998 0.01 A 167 VAL C C 13 175.530 0.01 A 167 VAL CA C 13 61.520 0.01 A 167 VAL CB C 13 33.930 0.01 A 167 VAL CGx C 13 22.144 0.01 A 167 VAL CGy C 13 23.134 0.01 A 167 VAL N N 15 121.580 0.01 A 168 THR H H 1 8.142 0.01 A 168 THR HA H 1 4.816 0.01 A 168 THR HB H 1 4.522 0.01 A 168 THR HG2% H 1 1.490 0.01 A 168 THR C C 13 175.570 0.01 A 168 THR CA C 13 61.430 0.01 A 168 THR CB C 13 70.970 0.01 A 168 THR CG2 C 13 22.445 0.01 A 168 THR N N 15 116.400 0.01 A 169 LEU H H 1 8.237 0.01 A 169 LEU HA H 1 3.944 0.01 A 169 LEU HBx H 1 1.588 0.01 A 169 LEU HBy H 1 1.918 0.01 A 169 LEU HD1% H 1 0.950 0.01 A 169 LEU HD2% H 1 0.950 0.01 A 169 LEU HG H 1 1.409 0.01 A 169 LEU C C 13 179.070 0.01 A 169 LEU CA C 13 58.440 0.01 A 169 LEU CB C 13 41.120 0.01 A 169 LEU N N 15 118.800 0.01 A 170 GLU H H 1 8.474 0.01 A 170 GLU HA H 1 4.010 0.01 A 170 GLU HBx H 1 1.942 0.01 A 170 GLU HBy H 1 2.060 0.01 A 170 GLU HGx H 1 2.271 0.01 A 170 GLU HGy H 1 2.317 0.01 A 170 GLU C C 13 178.900 0.01 A 170 GLU CA C 13 59.810 0.01 A 170 GLU CB C 13 29.510 0.01 A 170 GLU N N 15 116.560 0.01 A 171 LYS H H 1 7.684 0.01 A 171 LYS HA H 1 4.136 0.01 A 171 LYS HBx H 1 1.840 0.01 A 171 LYS HBy H 1 1.840 0.01 A 171 LYS HDx H 1 1.427 0.01 A 171 LYS HDy H 1 1.427 0.01 A 171 LYS HGx H 1 1.297 0.01 A 171 LYS HGy H 1 1.297 0.01 A 171 LYS C C 13 178.920 0.01 A 171 LYS CA C 13 59.080 0.01 A 171 LYS N N 15 120.690 0.01 A 172 LEU H H 1 8.138 0.01 A 172 LEU HA H 1 3.951 0.01 A 172 LEU HBx H 1 1.908 0.01 A 172 LEU HBy H 1 1.908 0.01 A 172 LEU HD1% H 1 0.965 0.01 A 172 LEU HD2% H 1 0.875 0.01 A 172 LEU HG H 1 1.657 0.01 A 172 LEU C C 13 177.940 0.01 A 172 LEU CA C 13 58.520 0.01 A 172 LEU CB C 13 41.830 0.01 A 172 LEU CDx C 13 22.015 0.01 A 172 LEU CDy C 13 24.383 0.01 A 172 LEU N N 15 118.480 0.01 A 173 ALA H H 1 8.739 0.01 A 173 ALA HA H 1 3.817 0.01 A 173 ALA HB% H 1 1.522 0.01 A 173 ALA C C 13 180.050 0.01 A 173 ALA CA C 13 55.870 0.01 A 173 ALA CB C 13 18.610 0.01 A 173 ALA N N 15 118.900 0.01 A 174 THR H H 1 7.603 0.01 A 174 THR HA H 1 3.968 0.01 A 174 THR HB H 1 4.296 0.01 A 174 THR HG2% H 1 1.266 0.01 A 174 THR C C 13 176.300 0.01 A 174 THR CA C 13 67.080 0.01 A 174 THR CB C 13 69.390 0.01 A 174 THR CG2 C 13 21.626 0.01 A 174 THR N N 15 113.320 0.01 A 175 VAL H H 1 7.558 0.01 A 175 VAL HA H 1 3.965 0.01 A 175 VAL HB H 1 2.142 0.01 A 175 VAL HG1% H 1 1.056 0.01 A 175 VAL HG2% H 1 1.099 0.01 A 175 VAL C C 13 177.960 0.01 A 175 VAL CA C 13 66.010 0.01 A 175 VAL CB C 13 31.560 0.01 A 175 VAL CGx C 13 18.528 0.01 A 175 VAL N N 15 119.380 0.01 A 176 VAL H H 1 8.583 0.01 A 176 VAL HA H 1 3.529 0.01 A 176 VAL HB H 1 1.996 0.01 A 176 VAL HG1% H 1 0.826 0.01 A 176 VAL HG2% H 1 0.928 0.01 A 176 VAL C C 13 178.030 0.01 A 176 VAL CA C 13 67.980 0.01 A 176 VAL CB C 13 31.010 0.01 A 176 VAL CGx C 13 22.316 0.01 A 176 VAL N N 15 119.720 0.01 A 177 ASN H H 1 8.386 0.01 A 177 ASN HA H 1 4.364 0.01 A 177 ASN HBx H 1 2.799 0.01 A 177 ASN HBy H 1 2.947 0.01 A 177 ASN HD2x H 1 6.969 0.01 A 177 ASN HD2y H 1 7.611 0.01 A 177 ASN C C 13 178.070 0.01 A 177 ASN CA C 13 57.030 0.01 A 177 ASN CB C 13 38.820 0.01 A 177 ASN N N 15 117.380 0.01 A 178 GLU H H 1 7.940 0.01 A 178 GLU HA H 1 3.962 0.01 A 178 GLU HBx H 1 2.099 0.01 A 178 GLU HBy H 1 2.294 0.01 A 178 GLU HGx H 1 2.610 0.01 A 178 GLU HGy H 1 2.610 0.01 A 178 GLU C C 13 177.660 0.01 A 178 GLU CA C 13 59.340 0.01 A 178 GLU CB C 13 29.660 0.01 A 178 GLU N N 15 118.920 0.01 A 179 LEU H H 1 7.505 0.01 A 179 LEU HA H 1 4.425 0.01 A 179 LEU HBx H 1 1.767 0.01 A 179 LEU HBy H 1 1.825 0.01 A 179 LEU HD1% H 1 0.836 0.01 A 179 LEU HD2% H 1 0.894 0.01 A 179 LEU HG H 1 1.553 0.01 A 179 LEU C C 13 178.540 0.01 A 179 LEU CA C 13 58.390 0.01 A 179 LEU CB C 13 43.170 0.01 A 179 LEU CDx C 13 25.933 0.01 A 179 LEU N N 15 118.680 0.01 A 180 VAL H H 1 8.500 0.01 A 180 VAL HA H 1 3.788 0.01 A 180 VAL HB H 1 2.096 0.01 A 180 VAL HG1% H 1 0.883 0.01 A 180 VAL HG2% H 1 0.883 0.01 A 180 VAL C C 13 176.770 0.01 A 180 VAL CA C 13 66.350 0.01 A 180 VAL CB C 13 31.950 0.01 A 180 VAL CGx C 13 22.488 0.01 A 180 VAL CGy C 13 23.479 0.01 A 180 VAL N N 15 114.380 0.01 A 181 SER H H 1 7.719 0.01 A 181 SER HA H 1 4.649 0.01 A 181 SER HBx H 1 3.968 0.01 A 181 SER HBy H 1 3.968 0.01 A 181 SER C C 13 172.870 0.01 A 181 SER CA C 13 57.410 0.01 A 181 SER CB C 13 63.940 0.01 A 181 SER N N 15 111.600 0.01 A 182 HIS H H 1 7.181 0.01 A 182 HIS HA H 1 4.144 0.01 A 182 HIS HBx H 1 2.633 0.01 A 182 HIS HBy H 1 2.964 0.01 A 182 HIS HD1 H 1 7.104 0.01 A 182 HIS HE1 H 1 8.279 0.01 A 182 HIS C C 13 177.890 0.01 A 182 HIS CA C 13 59.040 0.01 A 182 HIS CB C 13 31.950 0.01 A 182 HIS N N 15 124.590 0.01 A 183 LYS H H 1 8.602 0.01 A 183 LYS HA H 1 4.001 0.01 A 183 LYS HBx H 1 1.790 0.01 A 183 LYS HBy H 1 1.790 0.01 A 183 LYS HDx H 1 1.447 0.01 A 183 LYS HDy H 1 1.611 0.01 A 183 LYS HGx H 1 1.276 0.01 A 183 LYS HGy H 1 1.276 0.01 A 183 LYS C C 13 179.450 0.01 A 183 LYS CA C 13 60.230 0.01 A 183 LYS CB C 13 32.190 0.01 A 183 LYS N N 15 127.600 0.01 A 184 ASP H H 1 10.904 0.01 A 184 ASP HA H 1 4.868 0.01 A 184 ASP HBx H 1 2.533 0.01 A 184 ASP HBy H 1 2.960 0.01 A 184 ASP C C 13 178.600 0.01 A 184 ASP CA C 13 58.570 0.01 A 184 ASP CB C 13 41.510 0.01 A 184 ASP N N 15 123.690 0.01 A 185 MET H H 1 7.424 0.01 A 185 MET HA H 1 4.139 0.01 A 185 MET HBx H 1 1.991 0.01 A 185 MET HBy H 1 2.127 0.01 A 185 MET HE% H 1 1.995 0.01 A 185 MET HGx H 1 2.434 0.01 A 185 MET HGy H 1 2.634 0.01 A 185 MET C C 13 177.810 0.01 A 185 MET CA C 13 58.480 0.01 A 185 MET CB C 13 34.480 0.01 A 185 MET CE C 13 18.183 0.01 A 185 MET N N 15 122.140 0.01 A 186 ILE H H 1 8.262 0.01 A 186 ILE HA H 1 3.628 0.01 A 186 ILE HB H 1 1.790 0.01 A 186 ILE HD1% H 1 0.854 0.01 A 186 ILE HG1x H 1 1.254 0.01 A 186 ILE HG1y H 1 1.597 0.01 A 186 ILE HG2% H 1 0.935 0.01 A 186 ILE C C 13 178.010 0.01 A 186 ILE CA C 13 64.850 0.01 A 186 ILE CD1 C 13 13.232 0.01 A 186 ILE CG2 C 13 17.365 0.01 A 186 ILE N N 15 119.110 0.01 A 187 TYR H H 1 7.768 0.01 A 187 TYR HA H 1 4.115 0.01 A 187 TYR HBx H 1 3.147 0.01 A 187 TYR HBy H 1 3.264 0.01 A 187 TYR C C 13 178.810 0.01 A 187 TYR CA C 13 62.240 0.01 A 187 TYR CB C 13 45.770 0.01 A 187 TYR N N 15 119.020 0.01 A 188 ILE H H 1 8.217 0.01 A 188 ILE HA H 1 3.418 0.01 A 188 ILE HB H 1 1.928 0.01 A 188 ILE HD1% H 1 0.775 0.01 A 188 ILE HG2% H 1 0.856 0.01 A 188 ILE C C 13 176.920 0.01 A 188 ILE CA C 13 65.710 0.01 A 188 ILE CB C 13 37.800 0.01 A 188 ILE CD1 C 13 14.093 0.01 A 188 ILE N N 15 118.750 0.01 A 189 ASN H H 1 8.401 0.01 A 189 ASN HA H 1 4.306 0.01 A 189 ASN HBx H 1 2.594 0.01 A 189 ASN HBy H 1 2.624 0.01 A 189 ASN HD2x H 1 5.428 0.01 A 189 ASN HD2y H 1 7.179 0.01 A 189 ASN C C 13 178.600 0.01 A 189 ASN CA C 13 56.900 0.01 A 189 ASN CB C 13 38.190 0.01 A 189 ASN N N 15 118.890 0.01 A 190 ASP H H 1 8.351 0.01 A 190 ASP HA H 1 4.326 0.01 A 190 ASP HBx H 1 2.454 0.01 A 190 ASP HBy H 1 2.686 0.01 A 190 ASP C C 13 178.450 0.01 A 190 ASP CA C 13 57.670 0.01 A 190 ASP CB C 13 41.120 0.01 A 190 ASP N N 15 119.770 0.01 A 191 ALA H H 1 7.883 0.01 A 191 ALA HA H 1 3.943 0.01 A 191 ALA HB% H 1 1.216 0.01 A 191 ALA C C 13 180.120 0.01 A 191 ALA CA C 13 54.800 0.01 A 191 ALA CB C 13 18.530 0.01 A 191 ALA N N 15 121.840 0.01 A 192 MET H H 1 8.235 0.01 A 192 MET HA H 1 4.329 0.01 A 192 MET HBx H 1 1.992 0.01 A 192 MET HBy H 1 2.167 0.01 A 192 MET HE% H 1 1.420 0.01 A 192 MET HGx H 1 2.303 0.01 A 192 MET HGy H 1 2.647 0.01 A 192 MET C C 13 178.330 0.01 A 192 MET CA C 13 56.470 0.01 A 192 MET CE C 13 15.686 0.01 A 192 MET N N 15 115.660 0.01 A 193 LYS H H 1 7.642 0.01 A 193 LYS HA H 1 4.034 0.01 A 193 LYS HBx H 1 1.897 0.01 A 193 LYS HBy H 1 1.960 0.01 A 193 LYS HDx H 1 1.541 0.01 A 193 LYS HDy H 1 1.681 0.01 A 193 LYS HGx H 1 1.471 0.01 A 193 LYS HGy H 1 1.471 0.01 A 193 LYS C C 13 178.200 0.01 A 193 LYS CA C 13 59.850 0.01 A 193 LYS CB C 13 32.590 0.01 A 193 LYS N N 15 120.910 0.01 A 194 GLN H H 1 7.899 0.01 A 194 GLN HA H 1 4.190 0.01 A 194 GLN HBx H 1 2.051 0.01 A 194 GLN HBy H 1 2.096 0.01 A 194 GLN HE2x H 1 6.791 0.01 A 194 GLN HE2y H 1 7.470 0.01 A 194 GLN HGx H 1 2.419 0.01 A 194 GLN HGy H 1 2.419 0.01 A 194 GLN C C 13 177.150 0.01 A 194 GLN CA C 13 58.010 0.01 A 194 GLN CB C 13 29.190 0.01 A 194 GLN N N 15 116.010 0.01 A 195 ASN H H 1 7.806 0.01 A 195 ASN HA H 1 4.696 0.01 A 195 ASN HBx H 1 2.640 0.01 A 195 ASN HBy H 1 2.680 0.01 A 195 ASN HD2x H 1 7.113 0.01 A 195 ASN HD2y H 1 7.308 0.01 A 195 ASN C C 13 175.920 0.01 A 195 ASN CA C 13 54.970 0.01 A 195 ASN N N 15 117.220 0.01 A 196 VAL H H 1 7.987 0.01 A 196 VAL HA H 1 3.704 0.01 A 196 VAL HB H 1 2.100 0.01 A 196 VAL HG1% H 1 0.921 0.01 A 196 VAL HG2% H 1 0.921 0.01 A 196 VAL CA C 13 65.030 0.01 A 196 VAL N N 15 119.950 0.01 A 197 ASP H H 1 8.306 0.01 A 197 ASP HA H 1 4.487 0.01 A 197 ASP HBx H 1 2.681 0.01 A 197 ASP HBy H 1 2.681 0.01 A 197 ASP C C 13 177.240 0.01 A 197 ASP CA C 13 56.210 0.01 A 197 ASP CB C 13 40.800 0.01 A 197 ASP N N 15 121.220 0.01 A 198 LYS H H 1 7.739 0.01 A 198 LYS HA H 1 4.228 0.01 A 198 LYS HBx H 1 1.842 0.01 A 198 LYS HBy H 1 1.842 0.01 A 198 LYS HDx H 1 1.414 0.01 A 198 LYS HDy H 1 1.414 0.01 A 198 LYS HGx H 1 1.357 0.01 A 198 LYS HGy H 1 1.357 0.01 A 198 LYS C C 13 177.300 0.01 A 198 LYS CA C 13 57.540 0.01 A 198 LYS CB C 13 33.060 0.01 A 198 LYS N N 15 118.860 0.01 A 199 TRP H H 1 7.947 0.01 A 199 TRP HA H 1 4.823 0.01 A 199 TRP HBx H 1 3.334 0.01 A 199 TRP HBy H 1 3.394 0.01 A 199 TRP HD1 H 1 7.203 0.01 A 199 TRP HE1 H 1 9.966 0.01 A 199 TRP HE3 H 1 7.576 0.01 A 199 TRP HH2 H 1 7.078 0.01 A 199 TRP HZ2 H 1 7.323 0.01 A 199 TRP HZ3 H 1 7.057 0.01 A 199 TRP C C 13 177.450 0.01 A 199 TRP CA C 13 57.800 0.01 A 199 TRP CB C 13 30.060 0.01 A 199 TRP N N 15 120.960 0.01 A 199 TRP NE1 N 15 128.37 0.01 A 200 THR H H 1 8.231 0.01 A 200 THR HA H 1 4.449 0.01 A 200 THR HB H 1 4.249 0.01 A 200 THR HG2% H 1 1.278 0.01 A 200 THR C C 13 175.700 0.01 A 200 THR CA C 13 62.930 0.01 A 200 THR CB C 13 70.730 0.01 A 200 THR CG2 C 13 21.929 0.01 A 200 THR N N 15 113.940 0.01 A 201 LYS H H 1 8.309 0.01 A 201 LYS HA H 1 3.885 0.01 A 201 LYS HBx H 1 1.827 0.01 A 201 LYS HBy H 1 1.827 0.01 A 201 LYS HDx H 1 1.618 0.01 A 201 LYS HDy H 1 1.618 0.01 A 201 LYS HGx H 1 1.348 0.01 A 201 LYS HGy H 1 1.348 0.01 A 201 LYS C C 13 178.170 0.01 A 201 LYS CA C 13 59.040 0.01 A 201 LYS CB C 13 32.980 0.01 A 201 LYS N N 15 123.250 0.01 A 202 GLU H H 1 8.503 0.01 A 202 GLU HA H 1 4.078 0.01 A 202 GLU HBx H 1 2.007 0.01 A 202 GLU HBy H 1 2.035 0.01 A 202 GLU HGx H 1 2.329 0.01 A 202 GLU HGy H 1 2.329 0.01 A 202 GLU C C 13 178.770 0.01 A 202 GLU CA C 13 59.290 0.01 A 202 GLU CB C 13 29.660 0.01 A 202 GLU N N 15 119.370 0.01 A 203 GLU H H 1 8.108 0.01 A 203 GLU HA H 1 4.075 0.01 A 203 GLU HBx H 1 1.866 0.01 A 203 GLU HBy H 1 1.968 0.01 A 203 GLU HGx H 1 2.108 0.01 A 203 GLU HGy H 1 2.108 0.01 A 203 GLU C C 13 178.320 0.01 A 203 GLU CA C 13 59.080 0.01 A 203 GLU CB C 13 30.060 0.01 A 203 GLU N N 15 121.080 0.01 A 204 SER H H 1 8.190 0.01 A 204 SER HA H 1 4.060 0.01 A 204 SER HBx H 1 3.860 0.01 A 204 SER HBy H 1 3.860 0.01 A 204 SER C C 13 176.710 0.01 A 204 SER CA C 13 61.730 0.01 A 204 SER CB C 13 64.490 0.01 A 204 SER N N 15 115.190 0.01 A 205 GLU H H 1 8.032 0.01 A 205 GLU HA H 1 4.070 0.01 A 205 GLU HBx H 1 2.026 0.01 A 205 GLU HBy H 1 2.055 0.01 A 205 GLU HGx H 1 2.160 0.01 A 205 GLU HGy H 1 2.370 0.01 A 205 GLU C C 13 178.430 0.01 A 205 GLU CA C 13 58.570 0.01 A 205 GLU CB C 13 29.660 0.01 A 205 GLU N N 15 122.020 0.01 A 206 ARG H H 1 7.862 0.01 A 206 ARG HA H 1 4.032 0.01 A 206 ARG HBx H 1 1.860 0.01 A 206 ARG HBy H 1 1.860 0.01 A 206 ARG HGx H 1 1.666 0.01 A 206 ARG HGy H 1 1.666 0.01 A 206 ARG C C 13 178.490 0.01 A 206 ARG CA C 13 59.160 0.01 A 206 ARG CB C 13 30.690 0.01 A 206 ARG N N 15 120.800 0.01 A 207 LEU H H 1 8.038 0.01 A 207 LEU HA H 1 4.039 0.01 A 207 LEU HBx H 1 1.697 0.01 A 207 LEU HBy H 1 1.697 0.01 A 207 LEU HD1% H 1 0.795 0.01 A 207 LEU HD2% H 1 0.795 0.01 A 207 LEU HG H 1 1.466 0.01 A 207 LEU C C 13 179.010 0.01 A 207 LEU CA C 13 57.500 0.01 A 207 LEU CB C 13 41.910 0.01 A 207 LEU N N 15 119.620 0.01 A 208 ALA H H 1 7.922 0.01 A 208 ALA HA H 1 4.027 0.01 A 208 ALA HB% H 1 1.446 0.01 A 208 ALA C C 13 179.450 0.01 A 208 ALA CA C 13 54.800 0.01 A 208 ALA CB C 13 18.690 0.01 A 208 ALA N N 15 122.280 0.01 A 209 MET H H 1 7.856 0.01 A 209 MET HA H 1 4.240 0.01 A 209 MET HBx H 1 2.121 0.01 A 209 MET HBy H 1 2.121 0.01 A 209 MET HGx H 1 2.504 0.01 A 209 MET HGy H 1 2.664 0.01 A 209 MET C C 13 178.130 0.01 A 209 MET CA C 13 57.750 0.01 A 209 MET CB C 13 32.590 0.01 A 209 MET N N 15 117.230 0.01 A 210 MET H H 1 7.921 0.01 A 210 MET HA H 1 4.193 0.01 A 210 MET HBx H 1 2.058 0.01 A 210 MET HBy H 1 2.058 0.01 A 210 MET HGx H 1 2.452 0.01 A 210 MET HGy H 1 2.636 0.01 A 210 MET C C 13 177.680 0.01 A 210 MET CA C 13 57.580 0.01 A 210 MET CB C 13 32.820 0.01 A 210 MET N N 15 118.960 0.01 A 211 ALA H H 1 7.941 0.01 A 211 ALA HA H 1 4.197 0.01 A 211 ALA HB% H 1 1.399 0.01 A 211 ALA C C 13 178.820 0.01 A 211 ALA CA C 13 53.860 0.01 A 211 ALA CB C 13 19.080 0.01 A 211 ALA N N 15 122.780 0.01 A 212 GLU H H 1 8.036 0.01 A 212 GLU HA H 1 4.150 0.01 A 212 GLU HBx H 1 2.045 0.01 A 212 GLU HBy H 1 2.090 0.01 A 212 GLU HGx H 1 2.284 0.01 A 212 GLU HGy H 1 2.284 0.01 A 212 GLU C C 13 177.620 0.01 A 212 GLU CA C 13 57.970 0.01 A 212 GLU CB C 13 29.980 0.01 A 212 GLU N N 15 118.610 0.01 A 213 GLN H H 1 8.102 0.01 A 213 GLN HA H 1 4.246 0.01 A 213 GLN HBx H 1 2.046 0.01 A 213 GLN HBy H 1 2.152 0.01 A 213 GLN HGx H 1 2.436 0.01 A 213 GLN HGy H 1 2.436 0.01 A 213 GLN C C 13 177.300 0.01 A 213 GLN CA C 13 57.030 0.01 A 213 GLN CB C 13 29.350 0.01 A 213 GLN N N 15 118.890 0.01 A 214 GLY H H 1 8.149 0.01 A 214 GLY HAx H 1 3.954 0.01 A 214 GLY HAy H 1 3.954 0.01 A 214 GLY C C 13 174.660 0.01 A 214 GLY CA C 13 46.030 0.01 A 214 GLY N N 15 108.550 0.01 A 215 ILE H H 1 7.821 0.01 A 215 ILE HA H 1 4.088 0.01 A 215 ILE HB H 1 1.800 0.01 A 215 ILE HD1% H 1 0.761 0.01 A 215 ILE HG1x H 1 0.979 0.01 A 215 ILE HG1y H 1 1.352 0.01 A 215 ILE HG2% H 1 0.825 0.01 A 215 ILE C C 13 176.790 0.01 A 215 ILE CA C 13 62.070 0.01 A 215 ILE CB C 13 38.590 0.01 A 215 ILE CD1 C 13 13.490 0.01 A 215 ILE N N 15 119.390 0.01 A 216 SER H H 1 8.249 0.01 A 216 SER HA H 1 4.442 0.01 A 216 SER C C 13 175.400 0.01 A 216 SER CA C 13 58.990 0.01 A 216 SER CB C 13 64.180 0.01 A 216 SER N N 15 118.090 0.01 A 217 GLY H H 1 8.291 0.01 A 217 GLY HAx H 1 3.961 0.01 A 217 GLY HAy H 1 3.961 0.01 A 217 GLY C C 13 174.130 0.01 A 217 GLY CA C 13 45.650 0.01 A 217 GLY N N 15 110.740 0.01 A 218 ALA H H 1 8.077 0.01 A 218 ALA HA H 1 4.295 0.01 A 218 ALA HB% H 1 1.308 0.01 A 218 ALA C C 13 178.000 0.01 A 218 ALA CA C 13 52.920 0.01 A 218 ALA CB C 13 19.400 0.01 A 218 ALA N N 15 123.590 0.01 A 219 LYS H H 1 8.223 0.01 A 219 LYS HA H 1 4.355 0.01 A 219 LYS C C 13 176.920 0.01 A 219 LYS CA C 13 56.470 0.01 A 219 LYS CB C 13 31.010 0.01 A 219 LYS N N 15 120.070 0.01 A 220 GLY H H 1 8.447 0.01 A 220 GLY HAx H 1 3.961 0.01 A 220 GLY HAy H 1 3.961 0.01 A 220 GLY C C 13 174.360 0.01 A 220 GLY CA C 13 45.650 0.01 A 220 GLY N N 15 109.790 0.01 A 221 LYS H H 1 8.116 0.01 A 221 LYS HA H 1 4.353 0.01 A 221 LYS HBx H 1 1.853 0.01 A 221 LYS HBy H 1 1.853 0.01 A 221 LYS HDx H 1 1.608 0.01 A 221 LYS HDy H 1 1.608 0.01 A 221 LYS HGx H 1 1.317 0.01 A 221 LYS HGy H 1 1.317 0.01 A 221 LYS C C 13 176.450 0.01 A 221 LYS CA C 13 56.470 0.01 A 221 LYS CB C 13 33.530 0.01 A 221 LYS N N 15 120.320 0.01 A 222 LYS H H 1 8.419 0.01 A 222 LYS HA H 1 4.346 0.01 A 222 LYS C C 13 175.320 0.01 A 222 LYS CA C 13 56.430 0.01 A 222 LYS CB C 13 33.450 0.01 A 222 LYS N N 15 123.860 0.01 A 223 ASP H H 1 7.928 0.01 A 223 ASP HA H 1 4.407 0.01 A 223 ASP HBx H 1 2.575 0.01 A 223 ASP HBy H 1 2.575 0.01 A 223 ASP C C 13 180.840 0.01 A 223 ASP CA C 13 55.960 0.01 A 223 ASP N N 15 127.330 0.01 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 3 GLY H A 3 GLY HAx 1.0 2.0 4.0 2 1 A 3 GLY H A 3 GLY HAy 1.0 2.0 4.0 3 2 A 3 GLY HAy A 4 ILE H 1.0 2.0 2.6 4 3 A 4 ILE H A 3 GLY HAx 1.0 2.0 2.6 5 4 A 3 GLY H A 4 ILE H 1.0 2.0 4.8 6 5 A 4 ILE H A 4 ILE HA 1.0 2.0 3.0 7 6 A 4 ILE H A 4 ILE HB 1.0 2.0 3.6 8 7 A 4 ILE HA A 5 GLU H 1.0 2.0 2.4 9 8 A 4 ILE H A 5 GLU H 1.0 2.0 4.8 10 9 A 4 ILE HB A 5 GLU H 1.0 2.0 4.8 11 10 A 5 GLU H A 5 GLU HA 1.0 2.0 3.0 12 11 A 5 GLU H A 5 GLU HBy 1.0 2.0 3.6 13 12 A 5 GLU H A 5 GLU HBx 1.0 2.0 3.6 14 13 A 5 GLU H A 6 GLY H 1.0 2.0 4.8 15 14 A 5 GLU HA A 6 GLY H 1.0 2.0 2.6 16 15 A 6 GLY H A 5 GLU HBy 1.0 2.0 5.4 17 15 A 6 GLY H A 5 GLU HBx 1.0 2.0 5.4 18 16 A 6 GLY H A 6 GLY HAx 1.0 2.0 4.0 19 16 A 6 GLY H A 6 GLY HAy 1.0 2.0 4.0 20 17 A 7 CYS H A 6 GLY HAx 1.0 2.0 3.6 21 17 A 6 GLY HAy A 7 CYS H 1.0 2.0 3.6 22 18 A 6 GLY H A 7 CYS H 1.0 2.0 4.6 23 19 A 7 CYS H A 7 CYS HA 1.0 2.0 3.0 24 20 A 7 CYS H A 7 CYS HBy 1.0 2.0 4.8 25 21 A 7 CYS H A 7 CYS HBx 1.0 2.0 4.8 26 22 A 7 CYS HA A 8 THR H 1.0 2.0 2.8 27 23 A 7 CYS H A 8 THR H 1.0 2.0 4.6 28 24 A 7 CYS HBx A 8 THR H 1.0 2.0 4.8 29 25 A 7 CYS HBy A 8 THR H 1.0 2.0 4.8 30 26 A 8 THR H A 8 THR HA 1.0 2.0 3.0 31 27 A 8 THR H A 8 THR HB 1.0 2.0 3.6 32 28 A 8 THR H A 8 THR HG21 1.0 2.0 5.6 33 29 A 8 THR HA A 9 GLU H 1.0 2.0 3.0 34 30 A 8 THR H A 9 GLU H 1.0 2.0 4.4 35 31 A 8 THR HB A 9 GLU H 1.0 2.0 4.6 36 32 A 8 THR HG21 A 9 GLU H 1.0 2.0 5.8 37 33 A 9 GLU H A 9 GLU HA 1.0 2.0 3.0 38 34 A 9 GLU H A 9 GLU HBx 1.0 2.0 5.4 39 34 A 9 GLU H A 9 GLU HBy 1.0 2.0 5.4 40 35 A 9 GLU H A 9 GLU HGx 1.0 2.0 6.0 41 35 A 9 GLU H A 9 GLU HGy 1.0 2.0 6.0 42 36 A 9 GLU HA A 10 ASP H 1.0 2.0 2.4 43 37 A 9 GLU H A 10 ASP H 1.0 2.0 4.6 44 38 A 10 ASP H A 9 GLU HBx 1.0 2.0 5.8 45 38 A 9 GLU HBy A 10 ASP H 1.0 2.0 5.8 46 39 A 10 ASP H A 9 GLU HGx 1.0 2.0 5.8 47 39 A 9 GLU HGy A 10 ASP H 1.0 2.0 5.8 48 40 A 10 ASP H A 10 ASP HA 1.0 2.0 2.9 49 41 A 10 ASP H A 10 ASP HBy 1.0 2.0 3.6 50 42 A 10 ASP H A 10 ASP HBx 1.0 2.0 3.6 51 43 A 10 ASP HA A 11 GLU H 1.0 2.0 2.4 52 44 A 10 ASP H A 11 GLU H 1.0 2.0 4.6 53 45 A 10 ASP HBy A 11 GLU H 1.0 2.0 4.6 54 46 A 10 ASP HBx A 11 GLU H 1.0 2.0 4.6 55 47 A 11 GLU H A 11 GLU HA 1.0 2.0 3.0 56 48 A 11 GLU H A 11 GLU HBy 1.0 2.0 4.6 57 48 A 11 GLU H A 11 GLU HBx 1.0 2.0 4.6 58 49 A 11 GLU H A 11 GLU HGx 1.0 2.0 5.8 59 49 A 11 GLU H A 11 GLU HGy 1.0 2.0 5.8 60 50 A 11 GLU HA A 12 LYS H 1.0 2.0 3.6 61 51 A 11 GLU H A 12 LYS H 1.0 2.0 4.6 62 52 A 12 LYS H A 11 GLU HBy 1.0 2.0 5.8 63 52 A 11 GLU HBx A 12 LYS H 1.0 2.0 5.8 64 53 A 12 LYS H A 11 GLU HGx 1.0 2.0 6.4 65 53 A 11 GLU HGy A 12 LYS H 1.0 2.0 6.4 66 54 A 12 LYS H A 12 LYS HA 1.0 2.0 3.0 67 55 A 12 LYS H A 12 LYS HBx 1.0 2.0 4.6 68 55 A 12 LYS H A 12 LYS HBy 1.0 2.0 4.6 69 56 A 12 LYS HA A 13 ARG H 1.0 2.0 2.4 70 57 A 12 LYS H A 13 ARG H 1.0 2.0 4.8 71 58 A 13 ARG H A 12 LYS HBx 1.0 2.0 5.4 72 58 A 12 LYS HBy A 13 ARG H 1.0 2.0 5.4 73 59 A 13 ARG H A 12 LYS HGx 1.0 2.0 6.0 74 59 A 13 ARG H A 12 LYS HGy 1.0 2.0 6.0 75 60 A 13 ARG H A 13 ARG HA 1.0 2.0 2.9 76 61 A 13 ARG H A 13 ARG HBx 1.0 2.0 5.4 77 61 A 13 ARG H A 13 ARG HBy 1.0 2.0 5.4 78 62 A 13 ARG H A 13 ARG HGx 1.0 2.0 5.8 79 62 A 13 ARG H A 13 ARG HGy 1.0 2.0 5.8 80 63 A 13 ARG HA A 14 ASP H 1.0 2.0 2.4 81 64 A 13 ARG H A 14 ASP H 1.0 2.0 4.8 82 65 A 14 ASP H A 13 ARG HBx 1.0 2.0 5.4 83 65 A 13 ARG HBy A 14 ASP H 1.0 2.0 5.4 84 66 A 14 ASP H A 14 ASP HA 1.0 2.0 3.0 85 67 A 14 ASP H A 14 ASP HBx 1.0 2.0 4.4 86 68 A 14 ASP H A 14 ASP HBy 1.0 2.0 4.4 87 69 A 14 ASP HA A 15 SER H 1.0 2.0 3.6 88 70 A 14 ASP H A 15 SER H 1.0 2.0 4.8 89 71 A 14 ASP HBx A 15 SER H 1.0 2.0 4.8 90 72 A 14 ASP HBy A 15 SER H 1.0 2.0 4.8 91 73 A 15 SER H A 15 SER HA 1.0 2.0 2.9 92 74 A 15 SER H A 15 SER HBx 1.0 2.0 4.6 93 74 A 15 SER H A 15 SER HBy 1.0 2.0 4.6 94 75 A 15 SER HA A 16 VAL H 1.0 2.0 2.4 95 76 A 15 SER H A 16 VAL H 1.0 2.0 4.8 96 77 A 16 VAL H A 15 SER HBx 1.0 2.0 5.4 97 77 A 15 SER HBy A 16 VAL H 1.0 2.0 5.4 98 78 A 16 VAL H A 16 VAL HA 1.0 2.0 3.0 99 79 A 16 VAL H A 16 VAL HB 1.0 2.0 3.0 100 80 A 16 VAL H A 16 VAL HG2% 1.0 2.0 5.4 101 81 A 16 VAL H A 16 VAL HG1% 1.0 2.0 6.4 102 82 A 16 VAL HA A 17 VAL H 1.0 2.0 2.4 103 83 A 16 VAL H A 17 VAL H 1.0 2.0 4.8 104 84 A 16 VAL HB A 17 VAL H 1.0 2.0 4.6 105 85 A 16 VAL HG2% A 17 VAL H 1.0 2.0 6.4 106 86 A 16 VAL HG1% A 17 VAL H 1.0 2.0 5.8 107 87 A 17 VAL H A 17 VAL HA 1.0 2.0 3.0 108 88 A 17 VAL H A 17 VAL HB 1.0 2.0 3.2 109 89 A 17 VAL H A 17 VAL HG2% 1.0 2.0 5.4 110 90 A 17 VAL H A 17 VAL HG1% 1.0 2.0 6.4 111 91 A 17 VAL HA A 18 GLU H 1.0 2.0 2.4 112 92 A 17 VAL H A 18 GLU H 1.0 2.0 4.8 113 93 A 17 VAL HB A 18 GLU H 1.0 2.0 4.8 114 94 A 17 VAL HG1% A 18 GLU H 1.0 2.0 5.4 115 95 A 17 VAL HG2% A 18 GLU H 1.0 2.0 6.4 116 96 A 18 GLU H A 18 GLU HA 1.0 2.0 3.0 117 97 A 18 GLU H A 18 GLU HBx 1.0 2.0 3.0 118 97 A 18 GLU H A 18 GLU HBy 1.0 2.0 3.0 119 98 A 18 GLU H A 18 GLU HBx 1.0 2.0 4.6 120 98 A 18 GLU H A 18 GLU HBy 1.0 2.0 4.6 121 99 A 18 GLU H A 18 GLU HGx 1.0 2.0 5.8 122 99 A 18 GLU H A 18 GLU HGy 1.0 2.0 5.8 123 100 A 18 GLU HA A 19 GLY H 1.0 2.0 2.4 124 101 A 18 GLU H A 19 GLY H 1.0 2.0 4.8 125 102 A 19 GLY H A 18 GLU HBx 1.0 2.0 5.4 126 102 A 18 GLU HBy A 19 GLY H 1.0 2.0 5.4 127 103 A 19 GLY H A 18 GLU HGx 1.0 2.0 5.8 128 103 A 18 GLU HGy A 19 GLY H 1.0 2.0 5.8 129 104 A 19 GLY H A 19 GLY HAx 1.0 2.0 3.0 130 105 A 19 GLY H A 19 GLY HAy 1.0 2.0 3.0 131 106 A 19 GLY HAx A 20 ALA H 1.0 2.0 2.6 132 107 A 19 GLY HAy A 20 ALA H 1.0 2.0 3.6 133 108 A 19 GLY H A 20 ALA H 1.0 2.0 4.6 134 109 A 20 ALA H A 20 ALA HA 1.0 2.0 3.0 135 110 A 20 ALA H A 20 ALA HB% 1.0 2.0 5.4 136 111 A 20 ALA HA A 21 THR H 1.0 2.0 2.4 137 112 A 20 ALA H A 21 THR H 1.0 2.0 4.6 138 113 A 20 ALA HB% A 21 THR H 1.0 2.0 6.0 139 114 A 21 THR H A 21 THR HA 1.0 2.0 3.0 140 115 A 21 THR H A 21 THR HB 1.0 2.0 4.4 141 116 A 21 THR H A 21 THR HG2% 1.0 2.0 5.8 142 117 A 21 THR HG2% A 22 SER H 1.0 2.0 5.8 143 118 A 21 THR HA A 22 SER H 1.0 2.0 2.4 144 119 A 21 THR H A 22 SER H 1.0 2.0 4.6 145 120 A 22 SER H A 22 SER HA 1.0 2.0 3.0 146 121 A 22 SER H A 22 SER HBy 1.0 2.0 4.4 147 122 A 22 SER H A 22 SER HBx 1.0 2.0 4.4 148 123 A 22 SER HA A 23 VAL H 1.0 2.0 2.4 149 124 A 22 SER H A 23 VAL H 1.0 2.0 4.6 150 125 A 23 VAL H A 22 SER HBx 1.0 2.0 4.8 151 126 A 23 VAL H A 22 SER HBy 1.0 2.0 4.8 152 127 A 23 VAL H A 23 VAL HA 1.0 2.0 2.8 153 128 A 23 VAL H A 23 VAL HB 1.0 2.0 3.6 154 129 A 23 VAL H A 23 VAL HG2% 1.0 2.0 5.4 155 130 A 23 VAL H A 23 VAL HG1% 1.0 2.0 6.4 156 131 A 23 VAL HA A 24 GLU H 1.0 2.0 2.4 157 132 A 23 VAL H A 24 GLU H 1.0 2.0 4.8 158 133 A 23 VAL HB A 24 GLU H 1.0 2.0 4.8 159 134 A 23 VAL HG2% A 24 GLU H 1.0 2.0 6.4 160 135 A 23 VAL HG1% A 24 GLU H 1.0 2.0 5.4 161 136 A 24 GLU H A 24 GLU HA 1.0 2.0 3.0 162 137 A 24 GLU H A 24 GLU HBy 1.0 2.0 4.4 163 138 A 24 GLU H A 24 GLU HBx 1.0 2.0 4.4 164 139 A 24 GLU H A 24 GLU HGx 1.0 2.0 5.8 165 139 A 24 GLU H A 24 GLU HGy 1.0 2.0 5.8 166 140 A 24 GLU H A 22 SER HBy 1.0 2.0 5.8 167 140 A 24 GLU H A 22 SER HBx 1.0 2.0 5.8 168 141 A 24 GLU HA A 25 ALA H 1.0 2.0 2.6 169 142 A 24 GLU H A 25 ALA H 1.0 2.0 4.2 170 143 A 24 GLU HBy A 25 ALA H 1.0 2.0 4.4 171 144 A 24 GLU HBx A 25 ALA H 1.0 2.0 4.4 172 145 A 25 ALA H A 25 ALA HA 1.0 2.0 3.0 173 146 A 25 ALA H A 25 ALA HB% 1.0 2.0 5.4 174 147 A 25 ALA H A 22 SER HBy 1.0 2.0 6.4 175 147 A 22 SER HBx A 25 ALA H 1.0 2.0 6.4 176 148 A 25 ALA H A 30 GLN HBy 1.0 2.0 6.4 177 148 A 25 ALA H A 30 GLN HBx 1.0 2.0 6.4 178 149 A 25 ALA H A 30 GLN HE2x 1.0 2.0 6.0 179 150 A 25 ALA H A 30 GLN HE2y 1.0 2.0 6.0 180 151 A 25 ALA HA A 26 SER H 1.0 2.0 2.4 181 152 A 25 ALA H A 26 SER H 1.0 2.0 4.4 182 153 A 25 ALA HB% A 26 SER H 1.0 2.0 6.0 183 154 A 26 SER H A 26 SER HA 1.0 2.0 3.0 184 155 A 26 SER H A 26 SER HBy 1.0 2.0 5.0 185 156 A 26 SER H A 26 SER HBx 1.0 2.0 5.0 186 157 A 26 SER H A 22 SER HBy 1.0 2.0 6.4 187 157 A 22 SER HBx A 26 SER H 1.0 2.0 6.4 188 158 A 26 SER H A 29 GLU HBy 1.0 2.0 5.8 189 158 A 26 SER H A 29 GLU HBx 1.0 2.0 5.8 190 159 A 26 SER H A 29 GLU HGx 1.0 2.0 5.8 191 159 A 26 SER H A 29 GLU HGy 1.0 2.0 5.8 192 160 A 30 GLN HE2x A 26 SER H 1.0 2.0 6.0 193 161 A 30 GLN HE2y A 26 SER H 1.0 2.0 6.0 194 162 A 26 SER H A 29 GLU H 1.0 2.0 4.6 195 163 A 26 SER H A 28 LYS H 1.0 2.0 4.6 196 164 A 26 SER HA A 27 LEU H 1.0 2.0 2.6 197 165 A 26 SER H A 27 LEU H 1.0 2.0 4.6 198 166 A 27 LEU H A 26 SER HBy 1.0 2.0 5.4 199 166 A 27 LEU H A 26 SER HBx 1.0 2.0 5.4 200 167 A 27 LEU H A 27 LEU HA 1.0 2.0 3.0 201 168 A 27 LEU H A 27 LEU HBy 1.0 2.0 5.4 202 168 A 27 LEU H A 27 LEU HBx 1.0 2.0 5.4 203 169 A 29 GLU H A 27 LEU H 1.0 2.0 5.0 204 170 A 27 LEU H A 30 GLN H 1.0 2.0 5.4 205 171 A 27 LEU H A 158 GLY HAx 1.0 2.0 5.8 206 172 A 27 LEU H A 158 GLY HAy 1.0 2.0 5.8 207 173 A 27 LEU H A 159 PHE HEx 1.0 2.0 6.8 208 173 A 27 LEU H A 159 PHE HEy 1.0 2.0 6.8 209 174 A 27 LEU H A 159 PHE HZ 1.0 2.0 6.4 210 175 A 28 LYS H A 27 LEU HA 1.0 2.0 3.6 211 176 A 28 LYS H A 27 LEU H 1.0 2.0 2.8 212 177 A 28 LYS H A 27 LEU HBy 1.0 2.0 5.8 213 177 A 28 LYS H A 27 LEU HBx 1.0 2.0 5.8 214 178 A 28 LYS H A 27 LEU HD1% 1.0 2.0 6.8 215 179 A 28 LYS H A 27 LEU HD2% 1.0 2.0 6.8 216 180 A 28 LYS H A 28 LYS HA 1.0 2.0 2.8 217 181 A 28 LYS H A 28 LYS HBx 1.0 2.0 5.0 218 181 A 28 LYS H A 28 LYS HBy 1.0 2.0 5.0 219 182 A 26 SER HA A 28 LYS H 1.0 2.0 4.8 220 183 A 28 LYS H A 26 SER HBy 1.0 2.0 6.4 221 183 A 28 LYS H A 26 SER HBx 1.0 2.0 6.4 222 184 A 28 LYS H A 30 GLN H 1.0 2.0 4.8 223 185 A 28 LYS H A 158 GLY H 1.0 2.0 6.0 224 186 A 28 LYS H A 159 PHE H 1.0 2.0 6.0 225 187 A 28 LYS H A 159 PHE HA 1.0 2.0 6.0 226 188 A 28 LYS H A 158 GLY HAx 1.0 2.0 5.4 227 189 A 28 LYS H A 158 GLY HAy 1.0 2.0 4.0 228 190 A 158 GLY HAy A 28 LYS HBx 1.0 2.0 4.4 229 191 A 158 GLY HAx A 28 LYS HBx 1.0 2.0 4.4 230 192 A 28 LYS H A 159 PHE HDx 1.0 2.0 6.8 231 192 A 28 LYS H A 159 PHE HDy 1.0 2.0 6.8 232 193 A 28 LYS H A 159 PHE HEx 1.0 2.0 6.8 233 193 A 28 LYS H A 159 PHE HEy 1.0 2.0 6.8 234 194 A 28 LYS H A 159 PHE HA 1.0 2.0 5.4 235 195 A 29 GLU H A 28 LYS HA 1.0 2.0 3.6 236 196 A 29 GLU H A 28 LYS H 1.0 2.0 2.8 237 197 A 29 GLU H A 28 LYS HBx 1.0 2.0 5.4 238 197 A 29 GLU H A 28 LYS HBy 1.0 2.0 5.4 239 198 A 29 GLU H A 29 GLU HA 1.0 2.0 2.8 240 199 A 29 GLU H A 29 GLU HBy 1.0 2.0 3.6 241 200 A 29 GLU HBx A 29 GLU H 1.0 2.0 3.6 242 201 A 25 ALA HB% A 29 GLU H 1.0 2.0 6.0 243 202 A 25 ALA HB% A 29 GLU HBy 1.0 2.0 6.8 244 202 A 25 ALA HB% A 29 GLU HBx 1.0 2.0 6.8 245 203 A 25 ALA HB% A 29 GLU HGx 1.0 2.0 6.8 246 203 A 25 ALA HB% A 29 GLU HGy 1.0 2.0 6.8 247 204 A 26 SER HA A 29 GLU H 1.0 2.0 5.0 248 205 A 29 GLU H A 27 LEU HA 1.0 2.0 5.0 249 206 A 29 GLU H A 31 ILE H 1.0 2.0 4.4 250 207 A 29 GLU H A 158 GLY HAx 1.0 2.0 5.6 251 208 A 29 GLU H A 158 GLY HAy 1.0 2.0 5.0 252 209 A 29 GLU H A 159 PHE HEx 1.0 2.0 7.4 253 209 A 29 GLU H A 159 PHE HEy 1.0 2.0 7.4 254 210 A 30 GLN H A 29 GLU HA 1.0 2.0 3.6 255 211 A 29 GLU H A 30 GLN H 1.0 2.0 2.8 256 212 A 30 GLN H A 29 GLU HBy 1.0 2.0 4.6 257 213 A 29 GLU HBx A 30 GLN H 1.0 2.0 4.6 258 214 A 30 GLN H A 30 GLN HA 1.0 2.0 2.8 259 215 A 30 GLN H A 30 GLN HBy 1.0 2.0 5.8 260 215 A 30 GLN HBx A 30 GLN H 1.0 2.0 5.8 261 216 A 25 ALA HB% A 30 GLN H 1.0 2.0 6.0 262 217 A 30 GLN H A 28 LYS HA 1.0 2.0 4.6 263 218 A 27 LEU HA A 30 GLN H 1.0 2.0 4.6 264 219 A 30 GLN H A 32 ASP H 1.0 2.0 4.2 265 220 A 31 ILE H A 30 GLN HA 1.0 2.0 3.6 266 221 A 30 GLN H A 31 ILE H 1.0 2.0 2.8 267 222 A 31 ILE H A 30 GLN HBy 1.0 2.0 4.8 268 223 A 30 GLN HBx A 31 ILE H 1.0 2.0 4.8 269 224 A 31 ILE H A 31 ILE HA 1.0 2.0 2.8 270 225 A 31 ILE H A 31 ILE HB 1.0 2.0 3.4 271 226 A 31 ILE H A 31 ILE HG2% 1.0 2.0 5.4 272 227 A 29 GLU HA A 31 ILE H 1.0 2.0 4.4 273 228 A 28 LYS HA A 31 ILE H 1.0 2.0 4.4 274 229 A 31 ILE H A 33 TRP H 1.0 2.0 4.2 275 230 A 32 ASP H A 31 ILE HA 1.0 2.0 3.6 276 231 A 31 ILE H A 32 ASP H 1.0 2.0 2.8 277 232 A 32 ASP H A 31 ILE HB 1.0 2.0 5.0 278 233 A 32 ASP H A 32 ASP HA 1.0 2.0 2.8 279 234 A 32 ASP H A 32 ASP HBx 1.0 2.0 4.8 280 234 A 32 ASP H A 32 ASP HBy 1.0 2.0 4.8 281 235 A 28 LYS HA A 32 ASP H 1.0 2.0 4.8 282 236 A 29 GLU HA A 32 ASP H 1.0 2.0 3.6 283 237 A 30 GLN HA A 32 ASP H 1.0 2.0 4.4 284 238 A 32 ASP H A 34 LEU H 1.0 2.0 4.2 285 239 A 33 TRP H A 32 ASP HA 1.0 2.0 3.6 286 240 A 32 ASP H A 33 TRP H 1.0 2.0 2.8 287 241 A 33 TRP H A 32 ASP HBx 1.0 2.0 5.4 288 241 A 33 TRP H A 32 ASP HBy 1.0 2.0 5.4 289 242 A 33 TRP H A 33 TRP HA 1.0 2.0 2.8 290 243 A 33 TRP H A 33 TRP HBx 1.0 2.0 5.0 291 243 A 33 TRP H A 33 TRP HBy 1.0 2.0 5.0 292 244 A 33 TRP H A 33 TRP HE3 1.0 2.0 4.4 293 245 A 30 GLN HA A 33 TRP H 1.0 2.0 3.6 294 246 A 29 GLU HA A 33 TRP H 1.0 2.0 4.6 295 247 A 31 ILE HA A 33 TRP H 1.0 2.0 4.4 296 248 A 33 TRP H A 35 ALA H 1.0 2.0 4.2 297 249 A 34 LEU H A 33 TRP HA 1.0 2.0 3.6 298 250 A 33 TRP H A 34 LEU H 1.0 2.0 2.8 299 251 A 34 LEU H A 33 TRP HBx 1.0 2.0 5.4 300 251 A 34 LEU H A 33 TRP HBy 1.0 2.0 5.4 301 252 A 34 LEU H A 33 TRP HE3 1.0 2.0 3.6 302 253 A 34 LEU H A 34 LEU HA 1.0 2.0 2.8 303 254 A 34 LEU H A 34 LEU HBx 1.0 2.0 5.4 304 254 A 34 LEU H A 34 LEU HBy 1.0 2.0 5.4 305 255 A 31 ILE HA A 34 LEU H 1.0 2.0 3.5 306 256 A 30 GLN HA A 34 LEU H 1.0 2.0 4.4 307 257 A 32 ASP HA A 34 LEU H 1.0 2.0 4.4 308 258 A 34 LEU H A 36 GLU H 1.0 2.0 4.2 309 259 A 35 ALA H A 34 LEU HA 1.0 2.0 3.6 310 260 A 34 LEU H A 35 ALA H 1.0 2.0 2.8 311 261 A 35 ALA H A 34 LEU HBx 1.0 2.0 5.8 312 261 A 35 ALA H A 34 LEU HBy 1.0 2.0 5.8 313 262 A 35 ALA H A 35 ALA HA 1.0 2.0 2.8 314 263 A 35 ALA H A 35 ALA HB% 1.0 2.0 5.4 315 264 A 32 ASP HA A 35 ALA H 1.0 2.0 3.5 316 265 A 31 ILE HA A 35 ALA H 1.0 2.0 4.2 317 266 A 33 TRP HA A 35 ALA H 1.0 2.0 4.4 318 267 A 35 ALA H A 37 ARG H 1.0 2.0 4.2 319 268 A 36 GLU H A 35 ALA HA 1.0 2.0 3.6 320 269 A 35 ALA H A 36 GLU H 1.0 2.0 2.8 321 270 A 36 GLU H A 35 ALA HB% 1.0 2.0 6.0 322 271 A 36 GLU H A 36 GLU HA 1.0 2.0 2.8 323 272 A 36 GLU H A 36 GLU HBx 1.0 2.0 5.0 324 272 A 36 GLU H A 36 GLU HBy 1.0 2.0 5.0 325 273 A 36 GLU H A 36 GLU HGx 1.0 2.0 5.8 326 273 A 36 GLU H A 36 GLU HGy 1.0 2.0 5.8 327 274 A 33 TRP HA A 36 GLU H 1.0 2.0 3.5 328 275 A 32 ASP HA A 36 GLU H 1.0 2.0 4.2 329 276 A 34 LEU HA A 36 GLU H 1.0 2.0 4.4 330 277 A 36 GLU H A 38 TYR H 1.0 2.0 4.2 331 278 A 37 ARG H A 36 GLU HA 1.0 2.0 3.6 332 279 A 36 GLU H A 37 ARG H 1.0 2.0 2.8 333 280 A 37 ARG H A 36 GLU HBx 1.0 2.0 5.8 334 280 A 37 ARG H A 36 GLU HBy 1.0 2.0 5.8 335 281 A 37 ARG H A 36 GLU HGx 1.0 2.0 5.8 336 281 A 37 ARG H A 36 GLU HGy 1.0 2.0 5.8 337 282 A 37 ARG H A 37 ARG HA 1.0 2.0 2.8 338 283 A 37 ARG H A 37 ARG HBx 1.0 2.0 5.0 339 283 A 37 ARG H A 37 ARG HBy 1.0 2.0 5.0 340 284 A 37 ARG H A 37 ARG HGx 1.0 2.0 5.8 341 284 A 37 ARG H A 37 ARG HGy 1.0 2.0 5.8 342 285 A 34 LEU HA A 37 ARG H 1.0 2.0 3.5 343 286 A 33 TRP HA A 37 ARG H 1.0 2.0 4.2 344 287 A 35 ALA HA A 37 ARG H 1.0 2.0 4.4 345 288 A 37 ARG H A 39 SER H 1.0 2.0 4.2 346 289 A 38 TYR H A 37 ARG HA 1.0 2.0 3.6 347 290 A 37 ARG H A 38 TYR H 1.0 2.0 2.8 348 291 A 38 TYR H A 37 ARG HBx 1.0 2.0 5.8 349 291 A 38 TYR H A 37 ARG HBy 1.0 2.0 5.8 350 292 A 38 TYR H A 37 ARG HGx 1.0 2.0 5.8 351 292 A 38 TYR H A 37 ARG HGy 1.0 2.0 5.8 352 293 A 38 TYR H A 38 TYR HA 1.0 2.0 2.8 353 294 A 38 TYR H A 38 TYR HBy 1.0 2.0 5.4 354 294 A 38 TYR H A 38 TYR HBx 1.0 2.0 5.4 355 295 A 35 ALA HA A 38 TYR H 1.0 2.0 3.5 356 296 A 34 LEU HA A 38 TYR H 1.0 2.0 4.4 357 297 A 36 GLU HA A 38 TYR H 1.0 2.0 4.4 358 298 A 38 TYR H A 40 ALA H 1.0 2.0 4.8 359 299 A 39 SER H A 38 TYR HA 1.0 2.0 3.6 360 300 A 38 TYR H A 39 SER H 1.0 2.0 2.8 361 301 A 39 SER H A 38 TYR HBy 1.0 2.0 6.0 362 301 A 39 SER H A 38 TYR HBx 1.0 2.0 6.0 363 302 A 39 SER H A 39 SER HA 1.0 2.0 2.8 364 303 A 39 SER H A 39 SER HBy 1.0 2.0 3.4 365 304 A 39 SER H A 39 SER HBx 1.0 2.0 3.4 366 305 A 36 GLU HA A 39 SER H 1.0 2.0 3.5 367 306 A 35 ALA HA A 39 SER H 1.0 2.0 4.4 368 307 A 37 ARG HA A 39 SER H 1.0 2.0 4.4 369 308 A 39 SER H A 97 ALA H 1.0 2.0 5.8 370 309 A 39 SER H A 96 VAL HA 1.0 2.0 5.0 371 310 A 39 SER H A 96 VAL HG1% 1.0 2.0 6.8 372 311 A 40 ALA H A 39 SER HA 1.0 2.0 3.6 373 312 A 39 SER H A 40 ALA H 1.0 2.0 2.8 374 313 A 40 ALA H A 39 SER HBy 1.0 2.0 4.6 375 314 A 40 ALA H A 39 SER HBx 1.0 2.0 4.6 376 315 A 40 ALA H A 40 ALA HA 1.0 2.0 2.8 377 316 A 40 ALA H A 40 ALA HB% 1.0 2.0 5.4 378 317 A 37 ARG HA A 40 ALA H 1.0 2.0 4.4 379 318 A 36 GLU HA A 40 ALA H 1.0 2.0 4.8 380 319 A 38 TYR HA A 40 ALA H 1.0 2.0 4.8 381 320 A 40 ALA H A 97 ALA H 1.0 2.0 4.4 382 321 A 40 ALA H A 97 ALA HB% 1.0 2.0 6.8 383 322 A 40 ALA H A 96 VAL HA 1.0 2.0 4.8 384 323 A 40 ALA H A 96 VAL H 1.0 2.0 6.8 385 324 A 40 ALA H A 96 VAL HG2% 1.0 2.0 6.8 386 325 A 40 ALA HA A 41 ASP H 1.0 2.0 2.6 387 326 A 40 ALA H A 41 ASP H 1.0 2.0 4.6 388 327 A 40 ALA HB% A 41 ASP H 1.0 2.0 5.8 389 328 A 41 ASP H A 41 ASP HA 1.0 2.0 3.0 390 329 A 41 ASP H A 41 ASP HBx 1.0 2.0 4.8 391 329 A 41 ASP H A 41 ASP HBy 1.0 2.0 4.8 392 330 A 97 ALA H A 41 ASP H 1.0 2.0 5.8 393 331 A 96 VAL HA A 41 ASP H 1.0 2.0 5.8 394 332 A 41 ASP H A 95 HIS HD2 1.0 2.0 5.4 395 333 A 41 ASP H A 95 HIS HBx 1.0 2.0 5.4 396 334 A 41 ASP HA A 42 LEU H 1.0 2.0 2.6 397 335 A 41 ASP H A 42 LEU H 1.0 2.0 4.6 398 336 A 42 LEU H A 41 ASP HBx 1.0 2.0 5.8 399 336 A 41 ASP HBy A 42 LEU H 1.0 2.0 5.8 400 337 A 42 LEU H A 42 LEU HA 1.0 2.0 3.0 401 338 A 42 LEU H A 42 LEU HBx 1.0 2.0 5.0 402 338 A 42 LEU H A 42 LEU HBy 1.0 2.0 5.0 403 339 A 42 LEU H A 42 LEU HD2% 1.0 2.0 6.8 404 340 A 42 LEU H A 42 LEU HD1% 1.0 2.0 6.8 405 341 A 42 LEU H A 45 LYS H 1.0 2.0 5.4 406 342 A 42 LEU H A 47 THR HG2% 1.0 2.0 6.8 407 343 A 42 LEU HA A 43 THR H 1.0 2.0 3.6 408 344 A 42 LEU H A 43 THR H 1.0 2.0 3.4 409 345 A 43 THR H A 42 LEU HBx 1.0 2.0 5.8 410 345 A 42 LEU HBy A 43 THR H 1.0 2.0 5.8 411 346 A 42 LEU HD1% A 43 THR H 1.0 2.0 6.4 412 347 A 42 LEU HD2% A 43 THR H 1.0 2.0 6.4 413 348 A 43 THR H A 43 THR HA 1.0 2.0 3.6 414 349 A 43 THR H A 43 THR HB 1.0 2.0 4.4 415 350 A 45 LYS H A 43 THR H 1.0 2.0 4.8 416 351 A 43 THR HA A 44 ASN H 1.0 2.0 3.6 417 352 A 43 THR HB A 44 ASN H 1.0 2.0 3.4 418 353 A 43 THR H A 44 ASN H 1.0 2.0 3.2 419 354 A 44 ASN H A 43 THR HG2% 1.0 2.0 5.8 420 355 A 44 ASN H A 44 ASN HA 1.0 2.0 3.0 421 356 A 44 ASN H A 44 ASN HBx 1.0 2.0 5.4 422 356 A 44 ASN H A 44 ASN HBy 1.0 2.0 5.4 423 357 A 45 LYS H A 44 ASN HA 1.0 2.0 3.2 424 358 A 45 LYS H A 44 ASN H 1.0 2.0 2.8 425 359 A 45 LYS H A 44 ASN HBx 1.0 2.0 6.0 426 359 A 45 LYS H A 44 ASN HBy 1.0 2.0 6.0 427 360 A 45 LYS H A 45 LYS HA 1.0 2.0 3.0 428 361 A 45 LYS H A 45 LYS HBx 1.0 2.0 4.6 429 361 A 45 LYS H A 45 LYS HBy 1.0 2.0 4.6 430 362 A 45 LYS H A 45 LYS HGx 1.0 2.0 5.4 431 362 A 45 LYS H A 45 LYS HGy 1.0 2.0 5.4 432 363 A 42 LEU HA A 45 LYS H 1.0 2.0 4.4 433 364 A 45 LYS H A 43 THR HA 1.0 2.0 4.4 434 365 A 45 LYS H A 43 THR HB 1.0 2.0 4.8 435 366 A 45 LYS H A 47 THR HG2% 1.0 2.0 6.4 436 367 A 45 LYS HA A 46 ASP H 1.0 2.0 2.4 437 368 A 45 LYS H A 46 ASP H 1.0 2.0 4.8 438 369 A 46 ASP H A 45 LYS HBx 1.0 2.0 5.4 439 369 A 45 LYS HBy A 46 ASP H 1.0 2.0 5.4 440 370 A 46 ASP H A 45 LYS HGx 1.0 2.0 5.8 441 370 A 45 LYS HGy A 46 ASP H 1.0 2.0 5.8 442 371 A 46 ASP H A 46 ASP HA 1.0 2.0 3.0 443 372 A 46 ASP H A 46 ASP HBx 1.0 2.0 5.0 444 372 A 46 ASP H A 46 ASP HBy 1.0 2.0 5.0 445 373 A 46 ASP HA A 47 THR H 1.0 2.0 2.4 446 374 A 46 ASP H A 47 THR H 1.0 2.0 4.8 447 375 A 47 THR H A 46 ASP HBx 1.0 2.0 5.8 448 375 A 46 ASP HBy A 47 THR H 1.0 2.0 5.8 449 376 A 47 THR H A 47 THR HA 1.0 2.0 3.0 450 377 A 47 THR H A 47 THR HB 1.0 2.0 4.4 451 378 A 47 THR HG2% A 47 THR H 1.0 2.0 5.8 452 379 A 47 THR HA A 48 SER H 1.0 2.0 2.8 453 380 A 47 THR H A 48 SER H 1.0 2.0 4.6 454 381 A 47 THR HB A 48 SER H 1.0 2.0 4.8 455 382 A 47 THR HG2% A 48 SER H 1.0 2.0 6.4 456 383 A 48 SER H A 48 SER HA 1.0 2.0 3.0 457 384 A 48 SER H A 48 SER HBy 1.0 2.0 4.4 458 385 A 48 SER H A 48 SER HBx 1.0 2.0 4.4 459 386 A 48 SER H A 50 TRP H 1.0 2.0 5.0 460 387 A 48 SER HA A 49 LYS H 1.0 2.0 3.6 461 388 A 48 SER H A 49 LYS H 1.0 2.0 4.0 462 389 A 48 SER HBy A 49 LYS H 1.0 2.0 4.4 463 390 A 48 SER HBx A 49 LYS H 1.0 2.0 4.4 464 391 A 49 LYS H A 49 LYS HA 1.0 2.0 2.8 465 392 A 49 LYS H A 49 LYS HBy 1.0 2.0 4.4 466 393 A 49 LYS H A 49 LYS HBx 1.0 2.0 4.4 467 394 A 47 THR HA A 49 LYS H 1.0 2.0 5.4 468 395 A 50 TRP H A 49 LYS HA 1.0 2.0 3.6 469 396 A 50 TRP H A 49 LYS H 1.0 2.0 3.4 470 397 A 50 TRP H A 49 LYS HBx 1.0 2.0 4.8 471 398 A 50 TRP H A 49 LYS HBy 1.0 2.0 4.8 472 399 A 50 TRP H A 50 TRP HA 1.0 2.0 2.8 473 400 A 50 TRP H A 50 TRP HBx 1.0 2.0 5.4 474 400 A 50 TRP H A 50 TRP HBy 1.0 2.0 5.4 475 401 A 47 THR HB A 50 TRP H 1.0 2.0 4.0 476 402 A 47 THR HA A 50 TRP H 1.0 2.0 4.8 477 403 A 47 THR HG2% A 50 TRP H 1.0 2.0 6.4 478 404 A 50 TRP HA A 51 ASN H 1.0 2.0 3.0 479 405 A 50 TRP H A 51 ASN H 1.0 2.0 4.6 480 406 A 51 ASN H A 50 TRP HBx 1.0 2.0 5.8 481 406 A 50 TRP HBy A 51 ASN H 1.0 2.0 5.8 482 407 A 51 ASN H A 51 ASN HA 1.0 2.0 3.0 483 408 A 51 ASN H A 51 ASN HBy 1.0 2.0 4.4 484 409 A 51 ASN H A 51 ASN HBx 1.0 2.0 4.4 485 410 A 51 ASN HA A 52 THR H 1.0 2.0 2.4 486 411 A 51 ASN H A 52 THR H 1.0 2.0 4.8 487 412 A 51 ASN HBy A 52 THR H 1.0 2.0 4.4 488 413 A 51 ASN HBx A 52 THR H 1.0 2.0 4.4 489 414 A 52 THR H A 52 THR HA 1.0 2.0 2.8 490 415 A 52 THR H A 52 THR HB 1.0 2.0 4.0 491 416 A 52 THR H A 52 THR HG2% 1.0 2.0 5.8 492 417 A 52 THR H A 50 TRP HBx 1.0 2.0 5.4 493 418 A 50 TRP HBy A 52 THR H 1.0 2.0 5.4 494 419 A 52 THR H A 55 LYS H 1.0 2.0 5.4 495 420 A 52 THR HA A 53 ASP H 1.0 2.0 3.6 496 421 A 52 THR H A 53 ASP H 1.0 2.0 3.6 497 422 A 52 THR HG2% A 53 ASP H 1.0 2.0 6.0 498 423 A 52 THR HB A 53 ASP H 1.0 2.0 4.8 499 424 A 53 ASP H A 53 ASP HA 1.0 2.0 2.8 500 425 A 53 ASP H A 53 ASP HBy 1.0 2.0 5.0 501 426 A 53 ASP H A 53 ASP HBx 1.0 2.0 5.0 502 427 A 51 ASN HA A 53 ASP H 1.0 2.0 4.0 503 428 A 55 LYS H A 53 ASP H 1.0 2.0 4.2 504 429 A 53 ASP H A 68 GLU H 1.0 2.0 5.4 505 430 A 53 ASP HA A 54 GLU H 1.0 2.0 3.6 506 431 A 53 ASP H A 54 GLU H 1.0 2.0 2.8 507 432 A 53 ASP HBy A 54 GLU H 1.0 2.0 4.6 508 433 A 53 ASP HBx A 54 GLU H 1.0 2.0 4.6 509 434 A 54 GLU H A 54 GLU HA 1.0 2.0 2.8 510 435 A 54 GLU H A 54 GLU HBy 1.0 2.0 4.6 511 435 A 54 GLU H A 54 GLU HBx 1.0 2.0 4.6 512 436 A 54 GLU H A 54 GLU HGx 1.0 2.0 5.8 513 436 A 54 GLU H A 54 GLU HGy 1.0 2.0 5.8 514 437 A 52 THR HA A 54 GLU H 1.0 2.0 4.8 515 438 A 51 ASN HA A 54 GLU H 1.0 2.0 5.0 516 439 A 54 GLU H A 56 VAL H 1.0 2.0 4.2 517 440 A 55 LYS H A 54 GLU HA 1.0 2.0 3.6 518 441 A 55 LYS H A 54 GLU H 1.0 2.0 2.8 519 442 A 55 LYS H A 54 GLU HBy 1.0 2.0 4.8 520 443 A 55 LYS H A 54 GLU HBx 1.0 2.0 4.8 521 444 A 55 LYS H A 55 LYS HA 1.0 2.0 2.8 522 445 A 55 LYS H A 55 LYS HBx 1.0 2.0 4.6 523 445 A 55 LYS H A 55 LYS HBy 1.0 2.0 4.6 524 446 A 55 LYS H A 53 ASP HA 1.0 2.0 4.4 525 447 A 51 ASN HA A 55 LYS H 1.0 2.0 5.4 526 448 A 52 THR HA A 55 LYS H 1.0 2.0 3.6 527 449 A 55 LYS H A 57 LYS H 1.0 2.0 4.2 528 450 A 56 VAL H A 55 LYS HA 1.0 2.0 3.6 529 451 A 55 LYS H A 56 VAL H 1.0 2.0 2.8 530 452 A 56 VAL H A 55 LYS HBx 1.0 2.0 5.8 531 452 A 56 VAL H A 55 LYS HBy 1.0 2.0 5.8 532 453 A 56 VAL H A 56 VAL HA 1.0 2.0 2.8 533 454 A 56 VAL H A 56 VAL HB 1.0 2.0 3.6 534 455 A 56 VAL H A 56 VAL HG2% 1.0 2.0 5.4 535 456 A 56 VAL H A 56 VAL HG1% 1.0 2.0 6.8 536 457 A 52 THR HB A 56 VAL H 1.0 2.0 5.4 537 458 A 53 ASP HA A 56 VAL H 1.0 2.0 3.6 538 459 A 54 GLU HA A 56 VAL H 1.0 2.0 4.4 539 460 A 56 VAL H A 58 GLU H 1.0 2.0 4.2 540 461 A 57 LYS H A 56 VAL HA 1.0 2.0 3.6 541 462 A 56 VAL H A 57 LYS H 1.0 2.0 2.8 542 463 A 57 LYS H A 56 VAL HB 1.0 2.0 4.4 543 464 A 57 LYS H A 56 VAL HG1% 1.0 2.0 5.4 544 465 A 57 LYS H A 56 VAL HG2% 1.0 2.0 6.8 545 466 A 57 LYS H A 57 LYS HA 1.0 2.0 2.8 546 467 A 57 LYS H A 57 LYS HBx 1.0 2.0 5.0 547 467 A 57 LYS H A 57 LYS HBy 1.0 2.0 5.0 548 468 A 54 GLU HA A 57 LYS H 1.0 2.0 3.5 549 469 A 53 ASP HA A 57 LYS H 1.0 2.0 4.2 550 470 A 55 LYS HA A 57 LYS H 1.0 2.0 4.4 551 471 A 57 LYS H A 59 LEU H 1.0 2.0 4.2 552 472 A 57 LYS H A 61 ASN H 1.0 2.0 6.0 553 473 A 58 GLU H A 57 LYS HA 1.0 2.0 3.6 554 474 A 57 LYS H A 58 GLU H 1.0 2.0 2.8 555 475 A 58 GLU H A 57 LYS HBx 1.0 2.0 5.8 556 475 A 58 GLU H A 57 LYS HBy 1.0 2.0 5.8 557 476 A 58 GLU H A 58 GLU HA 1.0 2.0 2.8 558 477 A 58 GLU H A 58 GLU HBx 1.0 2.0 5.0 559 477 A 58 GLU H A 58 GLU HBy 1.0 2.0 5.0 560 478 A 58 GLU H A 58 GLU HGx 1.0 2.0 6.0 561 478 A 58 GLU H A 58 GLU HGy 1.0 2.0 6.0 562 479 A 55 LYS HA A 58 GLU H 1.0 2.0 3.5 563 480 A 54 GLU HA A 58 GLU H 1.0 2.0 4.8 564 481 A 56 VAL HA A 58 GLU H 1.0 2.0 4.4 565 482 A 58 GLU H A 60 LEU H 1.0 2.0 4.2 566 483 A 59 LEU H A 58 GLU HA 1.0 2.0 3.6 567 484 A 58 GLU H A 59 LEU H 1.0 2.0 2.8 568 485 A 59 LEU H A 58 GLU HBx 1.0 2.0 5.8 569 485 A 59 LEU H A 58 GLU HBy 1.0 2.0 5.8 570 486 A 59 LEU H A 59 LEU HA 1.0 2.0 2.8 571 487 A 59 LEU H A 59 LEU HBy 1.0 2.0 4.6 572 487 A 59 LEU H A 59 LEU HBx 1.0 2.0 4.6 573 488 A 56 VAL HA A 59 LEU H 1.0 2.0 3.5 574 489 A 55 LYS HA A 59 LEU H 1.0 2.0 4.2 575 490 A 57 LYS HA A 59 LEU H 1.0 2.0 4.4 576 491 A 57 LYS H A 59 LEU H 1.0 2.0 4.2 577 492 A 59 LEU H A 61 ASN H 1.0 2.0 4.8 578 493 A 60 LEU H A 59 LEU HA 1.0 2.0 3.6 579 494 A 59 LEU H A 60 LEU H 1.0 2.0 2.8 580 495 A 60 LEU H A 59 LEU HBy 1.0 2.0 4.8 581 496 A 60 LEU H A 59 LEU HBx 1.0 2.0 4.8 582 497 A 60 LEU H A 60 LEU HA 1.0 2.0 2.8 583 498 A 60 LEU H A 60 LEU HBx 1.0 2.0 4.4 584 498 A 60 LEU H A 60 LEU HBy 1.0 2.0 4.4 585 499 A 60 LEU H A 60 LEU HD1% 1.0 2.0 6.8 586 500 A 60 LEU H A 60 LEU HD2% 1.0 2.0 6.8 587 501 A 57 LYS HA A 60 LEU H 1.0 2.0 3.6 588 502 A 56 VAL HA A 60 LEU H 1.0 2.0 4.2 589 503 A 58 GLU HA A 60 LEU H 1.0 2.0 4.4 590 504 A 61 ASN H A 60 LEU HA 1.0 2.0 3.6 591 505 A 61 ASN H A 60 LEU H 1.0 2.0 3.0 592 506 A 61 ASN H A 60 LEU HBx 1.0 2.0 4.6 593 506 A 61 ASN H A 60 LEU HBy 1.0 2.0 4.6 594 507 A 61 ASN H A 60 LEU HD1% 1.0 2.0 6.8 595 508 A 61 ASN H A 60 LEU HD2% 1.0 2.0 6.8 596 509 A 61 ASN H A 61 ASN HA 1.0 2.0 2.4 597 510 A 61 ASN H A 61 ASN HBy 1.0 2.0 5.4 598 510 A 61 ASN H A 61 ASN HBx 1.0 2.0 5.4 599 511 A 57 LYS HA A 61 ASN H 1.0 2.0 3.6 600 512 A 61 ASN H A 58 GLU HA 1.0 2.0 5.4 601 513 A 61 ASN HA A 62 GLU H 1.0 2.0 3.0 602 514 A 61 ASN H A 62 GLU H 1.0 2.0 4.6 603 515 A 62 GLU H A 61 ASN HBy 1.0 2.0 3.4 604 516 A 61 ASN HBx A 62 GLU H 1.0 2.0 3.4 605 517 A 62 GLU H A 62 GLU HA 1.0 2.0 3.0 606 518 A 62 GLU HA A 63 LYS H 1.0 2.0 3.6 607 519 A 62 GLU H A 63 LYS H 1.0 2.0 2.8 608 520 A 63 LYS HA A 64 ALA H 1.0 2.0 3.6 609 521 A 63 LYS H A 64 ALA H 1.0 2.0 2.8 610 522 A 64 ALA H A 64 ALA HA 1.0 2.0 2.8 611 523 A 64 ALA HA A 65 VAL H 1.0 2.0 3.6 612 524 A 64 ALA H A 65 VAL H 1.0 2.0 2.8 613 525 A 65 VAL H A 65 VAL HA 1.0 2.0 2.8 614 526 A 62 GLU HA A 65 VAL H 1.0 2.0 4.4 615 527 A 63 LYS HA A 65 VAL H 1.0 2.0 4.0 616 528 A 65 VAL HA A 66 GLY H 1.0 2.0 2.8 617 529 A 65 VAL H A 66 GLY H 1.0 2.0 4.4 618 530 A 66 GLY H A 66 GLY HAy 1.0 2.0 3.0 619 531 A 66 GLY H A 66 GLY HAx 1.0 2.0 3.0 620 532 A 53 ASP HBx A 66 GLY H 1.0 2.0 5.0 621 533 A 53 ASP HBy A 66 GLY H 1.0 2.0 5.0 622 534 A 68 GLU H A 66 GLY H 1.0 2.0 5.4 623 535 A 67 ILE H A 66 GLY HAx 1.0 2.0 4.6 624 535 A 66 GLY HAy A 67 ILE H 1.0 2.0 4.6 625 536 A 66 GLY H A 67 ILE H 1.0 2.0 3.6 626 537 A 67 ILE H A 67 ILE HA 1.0 2.0 2.8 627 538 A 67 ILE H A 67 ILE HB 1.0 2.0 3.2 628 539 A 53 ASP HBx A 67 ILE H 1.0 2.0 4.8 629 540 A 53 ASP HBy A 67 ILE H 1.0 2.0 4.6 630 541 A 67 ILE H A 69 SER H 1.0 2.0 4.4 631 542 A 68 GLU H A 67 ILE HA 1.0 2.0 3.6 632 543 A 68 GLU H A 67 ILE H 1.0 2.0 2.8 633 544 A 68 GLU H A 67 ILE HB 1.0 2.0 4.8 634 545 A 68 GLU H A 68 GLU HA 1.0 2.0 2.8 635 546 A 68 GLU H A 68 GLU HBx 1.0 2.0 5.4 636 546 A 68 GLU H A 68 GLU HBy 1.0 2.0 5.4 637 547 A 68 GLU H A 66 GLY HAx 1.0 2.0 5.4 638 548 A 68 GLU H A 70 ARG H 1.0 2.0 4.2 639 549 A 68 GLU H A 100 VAL H 1.0 2.0 5.4 640 550 A 69 SER H A 68 GLU HA 1.0 2.0 3.6 641 551 A 68 GLU H A 69 SER H 1.0 2.0 2.8 642 552 A 69 SER H A 68 GLU HBx 1.0 2.0 5.8 643 552 A 69 SER H A 68 GLU HBy 1.0 2.0 5.8 644 553 A 69 SER H A 69 SER HA 1.0 2.0 2.8 645 554 A 69 SER H A 69 SER HBx 1.0 2.0 4.4 646 554 A 69 SER H A 69 SER HBy 1.0 2.0 4.4 647 555 A 69 SER H A 100 VAL HG2% 1.0 2.0 6.8 648 556 A 69 SER H A 66 GLY HAx 1.0 2.0 4.4 649 557 A 67 ILE HA A 69 SER H 1.0 2.0 4.4 650 558 A 69 SER H A 71 LEU H 1.0 2.0 4.2 651 559 A 70 ARG H A 69 SER HA 1.0 2.0 3.6 652 560 A 69 SER H A 70 ARG H 1.0 2.0 2.8 653 561 A 70 ARG H A 69 SER HBx 1.0 2.0 5.4 654 561 A 70 ARG H A 69 SER HBy 1.0 2.0 5.4 655 562 A 70 ARG H A 70 ARG HA 1.0 2.0 2.8 656 563 A 70 ARG H A 70 ARG HBx 1.0 2.0 5.0 657 563 A 70 ARG H A 70 ARG HBy 1.0 2.0 5.0 658 564 A 67 ILE HA A 70 ARG H 1.0 2.0 3.5 659 565 A 70 ARG H A 66 GLY HAx 1.0 2.0 4.4 660 565 A 66 GLY HAy A 70 ARG H 1.0 2.0 4.4 661 566 A 68 GLU HA A 70 ARG H 1.0 2.0 4.4 662 567 A 70 ARG H A 72 LEU H 1.0 2.0 4.2 663 568 A 71 LEU H A 70 ARG HA 1.0 2.0 3.6 664 569 A 70 ARG H A 71 LEU H 1.0 2.0 2.8 665 570 A 71 LEU H A 70 ARG HBx 1.0 2.0 5.4 666 570 A 71 LEU H A 70 ARG HBy 1.0 2.0 5.4 667 571 A 71 LEU H A 71 LEU HA 1.0 2.0 2.8 668 572 A 71 LEU H A 71 LEU HBx 1.0 2.0 5.4 669 572 A 71 LEU H A 71 LEU HBy 1.0 2.0 5.4 670 573 A 68 GLU HA A 71 LEU H 1.0 2.0 3.8 671 574 A 67 ILE HA A 71 LEU H 1.0 2.0 4.2 672 575 A 69 SER HA A 71 LEU H 1.0 2.0 4.4 673 576 A 71 LEU H A 73 ALA H 1.0 2.0 4.2 674 577 A 72 LEU H A 71 LEU HA 1.0 2.0 3.6 675 578 A 71 LEU H A 72 LEU H 1.0 2.0 2.8 676 579 A 72 LEU H A 71 LEU HBx 1.0 2.0 5.8 677 579 A 72 LEU H A 71 LEU HBy 1.0 2.0 5.8 678 580 A 72 LEU H A 72 LEU HA 1.0 2.0 2.8 679 581 A 72 LEU H A 72 LEU HBy 1.0 2.0 4.6 680 581 A 72 LEU H A 72 LEU HBx 1.0 2.0 4.6 681 582 A 72 LEU H A 72 LEU HD1% 1.0 2.0 6.8 682 583 A 72 LEU H A 72 LEU HD2% 1.0 2.0 6.8 683 584 A 69 SER HA A 72 LEU H 1.0 2.0 3.5 684 585 A 68 GLU HA A 72 LEU H 1.0 2.0 4.2 685 586 A 70 ARG HA A 72 LEU H 1.0 2.0 4.4 686 587 A 72 LEU H A 74 ILE H 1.0 2.0 4.2 687 588 A 73 ALA H A 72 LEU HA 1.0 2.0 3.6 688 589 A 72 LEU H A 73 ALA H 1.0 2.0 2.8 689 590 A 73 ALA H A 72 LEU HBy 1.0 2.0 4.8 690 591 A 73 ALA H A 72 LEU HBx 1.0 2.0 4.8 691 592 A 73 ALA H A 73 ALA HA 1.0 2.0 2.8 692 593 A 73 ALA H A 73 ALA HB% 1.0 2.0 5.8 693 594 A 70 ARG HA A 73 ALA H 1.0 2.0 3.5 694 595 A 69 SER HA A 73 ALA H 1.0 2.0 4.2 695 596 A 71 LEU HA A 73 ALA H 1.0 2.0 4.4 696 597 A 73 ALA H A 75 ALA H 1.0 2.0 4.2 697 598 A 74 ILE H A 73 ALA HA 1.0 2.0 3.6 698 599 A 73 ALA H A 74 ILE H 1.0 2.0 2.8 699 600 A 74 ILE H A 73 ALA HB% 1.0 2.0 5.8 700 601 A 74 ILE H A 74 ILE HA 1.0 2.0 2.8 701 602 A 74 ILE H A 74 ILE HB 1.0 2.0 3.6 702 603 A 74 ILE H A 74 ILE HG2% 1.0 2.0 5.8 703 604 A 74 ILE H A 74 ILE HD1% 1.0 2.0 6.8 704 605 A 71 LEU HA A 74 ILE H 1.0 2.0 3.5 705 606 A 70 ARG HA A 74 ILE H 1.0 2.0 4.2 706 607 A 72 LEU HA A 74 ILE H 1.0 2.0 4.4 707 608 A 74 ILE H A 76 LYS H 1.0 2.0 4.2 708 609 A 74 ILE H A 38 TYR HDy 1.0 2.0 7.4 709 610 A 75 ALA H A 74 ILE HA 1.0 2.0 3.6 710 611 A 74 ILE H A 75 ALA H 1.0 2.0 2.8 711 612 A 75 ALA H A 74 ILE HB 1.0 2.0 3.4 712 613 A 75 ALA H A 74 ILE HD1% 1.0 2.0 6.8 713 614 A 75 ALA H A 74 ILE HG2% 1.0 2.0 5.8 714 615 A 75 ALA H A 75 ALA HA 1.0 2.0 2.8 715 616 A 75 ALA H A 75 ALA HB% 1.0 2.0 5.8 716 617 A 72 LEU HA A 75 ALA H 1.0 2.0 3.5 717 618 A 71 LEU HA A 75 ALA H 1.0 2.0 4.2 718 619 A 73 ALA HA A 75 ALA H 1.0 2.0 4.4 719 620 A 75 ALA H A 77 GLU H 1.0 2.0 4.2 720 621 A 76 LYS H A 75 ALA HA 1.0 2.0 3.6 721 622 A 75 ALA H A 76 LYS H 1.0 2.0 2.8 722 623 A 76 LYS H A 75 ALA HB% 1.0 2.0 6.0 723 624 A 76 LYS H A 76 LYS HA 1.0 2.0 2.8 724 625 A 76 LYS H A 76 LYS HBy 1.0 2.0 3.6 725 626 A 76 LYS H A 76 LYS HBx 1.0 2.0 3.6 726 627 A 73 ALA HA A 76 LYS H 1.0 2.0 3.5 727 628 A 72 LEU HA A 76 LYS H 1.0 2.0 4.2 728 629 A 74 ILE HA A 76 LYS H 1.0 2.0 4.4 729 630 A 76 LYS H A 78 PHE H 1.0 2.0 5.2 730 631 A 76 LYS H A 38 TYR HEx 1.0 2.0 5.0 731 632 A 76 LYS H A 38 TYR HDx 1.0 2.0 4.8 732 633 A 38 TYR HBx A 76 LYS H 1.0 2.0 5.0 733 634 A 76 LYS H A 38 TYR HBy 1.0 2.0 5.0 734 635 A 77 GLU H A 76 LYS HA 1.0 2.0 3.6 735 636 A 76 LYS H A 77 GLU H 1.0 2.0 2.8 736 637 A 77 GLU H A 76 LYS HBy 1.0 2.0 4.6 737 638 A 77 GLU H A 76 LYS HBx 1.0 2.0 4.6 738 639 A 77 GLU H A 77 GLU HA 1.0 2.0 2.8 739 640 A 77 GLU H A 77 GLU HBy 1.0 2.0 4.4 740 641 A 77 GLU H A 77 GLU HBx 1.0 2.0 4.4 741 642 A 74 ILE HA A 77 GLU H 1.0 2.0 3.5 742 643 A 73 ALA HA A 77 GLU H 1.0 2.0 4.2 743 644 A 75 ALA HA A 77 GLU H 1.0 2.0 4.4 744 645 A 77 GLU H A 79 HIS H 1.0 2.0 4.8 745 646 A 78 PHE H A 77 GLU HA 1.0 2.0 3.6 746 647 A 77 GLU H A 78 PHE H 1.0 2.0 2.8 747 648 A 78 PHE H A 78 PHE HA 1.0 2.0 2.8 748 649 A 78 PHE H A 78 PHE HBx 1.0 2.0 5.4 749 649 A 78 PHE H A 78 PHE HBy 1.0 2.0 5.4 750 650 A 75 ALA HA A 78 PHE H 1.0 2.0 3.5 751 651 A 74 ILE HA A 78 PHE H 1.0 2.0 4.2 752 652 A 76 LYS HA A 78 PHE H 1.0 2.0 4.4 753 653 A 78 PHE H A 80 LYS H 1.0 2.0 4.4 754 654 A 79 HIS H A 78 PHE HA 1.0 2.0 3.6 755 655 A 78 PHE H A 79 HIS H 1.0 2.0 3.0 756 656 A 79 HIS H A 79 HIS HA 1.0 2.0 2.8 757 657 A 79 HIS H A 79 HIS HBy 1.0 2.0 5.4 758 657 A 79 HIS H A 79 HIS HBx 1.0 2.0 5.4 759 658 A 76 LYS HA A 79 HIS H 1.0 2.0 3.5 760 659 A 75 ALA HA A 79 HIS H 1.0 2.0 4.2 761 660 A 77 GLU HA A 79 HIS H 1.0 2.0 4.4 762 661 A 79 HIS H A 81 LEU H 1.0 2.0 4.4 763 662 A 80 LYS H A 79 HIS HA 1.0 2.0 3.6 764 663 A 79 HIS H A 80 LYS H 1.0 2.0 2.8 765 664 A 80 LYS H A 79 HIS HBy 1.0 2.0 5.4 766 664 A 80 LYS H A 79 HIS HBx 1.0 2.0 5.4 767 665 A 80 LYS H A 80 LYS HA 1.0 2.0 2.8 768 666 A 80 LYS H A 80 LYS HBx 1.0 2.0 5.4 769 666 A 80 LYS H A 80 LYS HBy 1.0 2.0 5.4 770 667 A 77 GLU HA A 80 LYS H 1.0 2.0 3.5 771 668 A 76 LYS HA A 80 LYS H 1.0 2.0 4.2 772 669 A 78 PHE HA A 80 LYS H 1.0 2.0 4.4 773 670 A 80 LYS H A 82 LYS H 1.0 2.0 4.4 774 671 A 81 LEU H A 80 LYS HA 1.0 2.0 3.6 775 672 A 80 LYS H A 81 LEU H 1.0 2.0 2.8 776 673 A 81 LEU H A 81 LEU HA 1.0 2.0 2.8 777 674 A 81 LEU H A 81 LEU HBx 1.0 2.0 5.4 778 674 A 81 LEU H A 81 LEU HBy 1.0 2.0 5.4 779 675 A 78 PHE HA A 81 LEU H 1.0 2.0 4.0 780 676 A 77 GLU HA A 81 LEU H 1.0 2.0 4.2 781 677 A 79 HIS HA A 81 LEU H 1.0 2.0 4.4 782 678 A 81 LEU H A 83 SER H 1.0 2.0 4.4 783 679 A 82 LYS H A 81 LEU HA 1.0 2.0 3.6 784 680 A 81 LEU H A 82 LYS H 1.0 2.0 2.8 785 681 A 82 LYS H A 82 LYS HA 1.0 2.0 2.8 786 682 A 82 LYS H A 82 LYS HBy 1.0 2.0 3.6 787 683 A 82 LYS H A 82 LYS HBx 1.0 2.0 3.6 788 684 A 83 SER H A 82 LYS HA 1.0 2.0 3.6 789 685 A 82 LYS H A 83 SER H 1.0 2.0 2.8 790 686 A 83 SER H A 82 LYS HBy 1.0 2.0 4.6 791 687 A 83 SER H A 82 LYS HBx 1.0 2.0 4.6 792 688 A 83 SER H A 83 SER HA 1.0 2.0 2.8 793 689 A 83 SER H A 83 SER HBy 1.0 2.0 5.4 794 689 A 83 SER H A 83 SER HBx 1.0 2.0 5.4 795 690 A 83 SER H A 85 LEU H 1.0 2.0 4.2 796 691 A 83 SER HA A 84 VAL H 1.0 2.0 3.6 797 692 A 83 SER H A 84 VAL H 1.0 2.0 2.8 798 693 A 84 VAL H A 83 SER HBy 1.0 2.0 4.8 799 694 A 83 SER HBx A 84 VAL H 1.0 2.0 4.8 800 695 A 84 VAL H A 84 VAL HA 1.0 2.0 2.8 801 696 A 84 VAL H A 84 VAL HB 1.0 2.0 3.6 802 697 A 82 LYS HA A 84 VAL H 1.0 2.0 4.8 803 698 A 84 VAL H A 86 CYS H 1.0 2.0 5.0 804 699 A 84 VAL H A 165 ASN HD2x 1.0 2.0 5.8 805 700 A 84 VAL H A 165 ASN HD2x 1.0 2.0 5.8 806 701 A 85 LEU H A 84 VAL HA 1.0 2.0 3.6 807 702 A 85 LEU H A 84 VAL H 1.0 2.0 2.8 808 703 A 85 LEU H A 84 VAL HB 1.0 2.0 4.8 809 704 A 85 LEU H A 85 LEU HA 1.0 2.0 2.8 810 705 A 85 LEU H A 85 LEU HBx 1.0 2.0 4.6 811 705 A 85 LEU H A 85 LEU HBy 1.0 2.0 4.6 812 706 A 82 LYS HA A 85 LEU H 1.0 2.0 5.0 813 707 A 83 SER HA A 85 LEU H 1.0 2.0 5.4 814 708 A 86 CYS H A 85 LEU HA 1.0 2.0 3.6 815 709 A 85 LEU H A 86 CYS H 1.0 2.0 2.8 816 710 A 86 CYS H A 85 LEU HBx 1.0 2.0 5.4 817 710 A 86 CYS H A 85 LEU HBy 1.0 2.0 5.4 818 711 A 86 CYS H A 86 CYS HA 1.0 2.0 2.8 819 712 A 86 CYS H A 86 CYS HBy 1.0 2.0 5.4 820 712 A 86 CYS H A 86 CYS HBx 1.0 2.0 5.4 821 713 A 83 SER HA A 86 CYS H 1.0 2.0 4.4 822 714 A 82 LYS HA A 86 CYS H 1.0 2.0 5.8 823 715 A 84 VAL HA A 86 CYS H 1.0 2.0 5.4 824 716 A 86 CYS H A 86 CYS HA 1.0 2.0 3.0 825 717 A 86 CYS H A 86 CYS HBy 1.0 2.0 5.0 826 718 A 86 CYS H A 86 CYS HBx 1.0 2.0 5.0 827 719 A 86 CYS H A 165 ASN HD2x 1.0 2.0 6.0 828 720 A 86 CYS H A 165 ASN HD2y 1.0 2.0 6.0 829 721 A 86 CYS H A 89 VAL H 1.0 2.0 5.4 830 722 A 86 CYS HA A 87 THR H 1.0 2.0 2.4 831 723 A 86 CYS H A 87 THR H 1.0 2.0 4.6 832 724 A 87 THR H A 86 CYS HBy 1.0 2.0 4.6 833 724 A 86 CYS HBx A 87 THR H 1.0 2.0 4.6 834 725 A 87 THR H A 87 THR HA 1.0 2.0 3.0 835 726 A 87 THR H A 87 THR HB 1.0 2.0 4.8 836 727 A 87 THR H A 87 THR HG2% 1.0 2.0 6.0 837 728 A 89 VAL H A 87 THR H 1.0 2.0 5.4 838 729 A 87 THR H A 165 ASN H 1.0 2.0 4.0 839 730 A 87 THR H A 165 ASN HA 1.0 2.0 5.0 840 731 A 87 THR H A 165 ASN HBx 1.0 2.0 5.4 841 732 A 87 THR H A 165 ASN HBy 1.0 2.0 5.4 842 733 A 165 ASN HD2x A 87 THR H 1.0 2.0 6.0 843 734 A 165 ASN HD2y A 87 THR H 1.0 2.0 6.0 844 735 A 87 THR H A 164 LEU H 1.0 2.0 5.4 845 736 A 87 THR H A 164 LEU HA 1.0 2.0 4.4 846 737 A 87 THR H A 163 GLU H 1.0 2.0 5.8 847 738 A 87 THR H A 163 GLU HA 1.0 2.0 5.0 848 739 A 87 THR HA A 88 GLY H 1.0 2.0 2.4 849 740 A 87 THR H A 88 GLY H 1.0 2.0 4.8 850 741 A 87 THR HB A 88 GLY H 1.0 2.0 4.6 851 742 A 88 GLY H A 88 GLY HAx 1.0 2.0 3.0 852 743 A 88 GLY H A 88 GLY HAy 1.0 2.0 3.0 853 744 A 165 ASN HD2x A 88 GLY H 1.0 2.0 5.4 854 745 A 165 ASN HD2y A 88 GLY H 1.0 2.0 5.4 855 746 A 89 VAL H A 88 GLY HAx 1.0 2.0 3.2 856 747 A 89 VAL H A 88 GLY HAy 1.0 2.0 3.6 857 748 A 89 VAL H A 88 GLY H 1.0 2.0 4.6 858 749 A 89 VAL H A 89 VAL HA 1.0 2.0 3.0 859 750 A 89 VAL H A 89 VAL HB 1.0 2.0 3.0 860 751 A 89 VAL H A 89 VAL HG2% 1.0 2.0 5.4 861 752 A 89 VAL H A 89 VAL HG1% 1.0 2.0 6.8 862 753 A 86 CYS HBx A 89 VAL H 1.0 2.0 4.8 863 754 A 89 VAL H A 86 CYS HBy 1.0 2.0 4.8 864 755 A 165 ASN HD2x A 89 VAL H 1.0 2.0 5.8 865 756 A 165 ASN HD2y A 89 VAL H 1.0 2.0 5.8 866 757 A 89 VAL HA A 90 ASN H 1.0 2.0 3.0 867 758 A 89 VAL H A 90 ASN H 1.0 2.0 4.4 868 759 A 89 VAL HB A 90 ASN H 1.0 2.0 5.0 869 760 A 89 VAL HG1% A 90 ASN H 1.0 2.0 5.8 870 761 A 89 VAL HG2% A 90 ASN H 1.0 2.0 6.8 871 762 A 90 ASN H A 90 ASN HA 1.0 2.0 3.0 872 763 A 90 ASN H A 90 ASN HBy 1.0 2.0 3.6 873 764 A 90 ASN H A 90 ASN HBx 1.0 2.0 3.6 874 765 A 90 ASN HA A 91 GLU H 1.0 2.0 2.4 875 766 A 90 ASN H A 91 GLU H 1.0 2.0 4.8 876 767 A 90 ASN HBy A 91 GLU H 1.0 2.0 4.8 877 768 A 90 ASN HBx A 91 GLU H 1.0 2.0 4.8 878 769 A 91 GLU H A 91 GLU HA 1.0 2.0 3.0 879 770 A 91 GLU H A 91 GLU HBx 1.0 2.0 5.4 880 771 A 91 GLU HA A 92 THR H 1.0 2.0 3.2 881 772 A 91 GLU H A 92 THR H 1.0 2.0 4.8 882 773 A 92 THR H A 91 GLU HBy 1.0 2.0 5.8 883 773 A 92 THR H A 91 GLU HBx 1.0 2.0 5.8 884 774 A 92 THR H A 92 THR HA 1.0 2.0 3.0 885 775 A 92 THR H A 92 THR HB 1.0 2.0 4.4 886 776 A 92 THR H A 92 THR HG2% 1.0 2.0 5.8 887 777 A 90 ASN HBy A 92 THR H 1.0 2.0 4.4 888 778 A 90 ASN HBx A 92 THR H 1.0 2.0 4.4 889 779 A 38 TYR HEx A 92 THR H 1.0 2.0 6.8 890 780 A 92 THR H A 93 PRO HDx 1.0 2.0 5.4 891 781 A 92 THR H A 93 PRO HDy 1.0 2.0 5.4 892 782 A 92 THR HA A 93 PRO HDx 1.0 2.0 3.2 893 783 A 92 THR HA A 93 PRO HDy 1.0 2.0 3.2 894 784 A 93 PRO HA A 94 ALA H 1.0 2.0 2.6 895 785 A 93 PRO HDx A 94 ALA H 1.0 2.0 6.0 896 786 A 93 PRO HDy A 94 ALA H 1.0 2.0 6.0 897 787 A 94 ALA H A 93 PRO HBx 1.0 2.0 4.0 898 788 A 94 ALA H A 93 PRO HBy 1.0 2.0 4.0 899 789 A 94 ALA H A 94 ALA HA 1.0 2.0 3.0 900 790 A 94 ALA H A 94 ALA HB% 1.0 2.0 5.4 901 791 A 94 ALA HA A 95 HIS H 1.0 2.0 3.6 902 792 A 94 ALA H A 95 HIS H 1.0 2.0 2.8 903 793 A 94 ALA HB% A 95 HIS H 1.0 2.0 5.6 904 794 A 95 HIS H A 95 HIS HA 1.0 2.0 3.0 905 795 A 95 HIS H A 95 HIS HBy 1.0 2.0 4.6 906 796 A 95 HIS HBx A 95 HIS H 1.0 2.0 4.6 907 797 A 93 PRO HBx A 95 HIS H 1.0 2.0 4.0 908 798 A 93 PRO HBy A 95 HIS H 1.0 2.0 4.4 909 799 A 93 PRO HA A 95 HIS H 1.0 2.0 4.0 910 800 A 96 VAL H A 95 HIS HA 1.0 2.0 2.6 911 801 A 96 VAL H A 95 HIS H 1.0 2.0 4.8 912 802 A 96 VAL H A 95 HIS HBx 1.0 2.0 4.8 913 803 A 96 VAL H A 95 HIS HBy 1.0 2.0 4.8 914 804 A 96 VAL HA A 96 VAL H 1.0 2.0 3.0 915 805 A 96 VAL H A 96 VAL HB 1.0 2.0 3.4 916 806 A 96 VAL HG1% A 96 VAL H 1.0 2.0 6.8 917 807 A 96 VAL H A 96 VAL HG2% 1.0 2.0 5.4 918 808 A 96 VAL H A 94 ALA HA 1.0 2.0 5.0 919 809 A 96 VAL H A 94 ALA H 1.0 2.0 5.4 920 810 A 97 ALA H A 96 VAL HA 1.0 2.0 2.4 921 811 A 97 ALA H A 96 VAL H 1.0 2.0 4.8 922 812 A 97 ALA H A 96 VAL HB 1.0 2.0 4.6 923 813 A 97 ALA H A 97 ALA HA 1.0 2.0 3.0 924 814 A 97 ALA H A 97 ALA HB% 1.0 2.0 5.4 925 815 A 97 ALA H A 38 TYR HDy 1.0 2.0 5.4 926 816 A 97 ALA H A 38 TYR HEy 1.0 2.0 6.4 927 817 A 38 TYR HA A 97 ALA H 1.0 2.0 5.0 928 818 A 97 ALA H A 40 ALA HB% 1.0 2.0 6.8 929 819 A 97 ALA H A 42 LEU HD1% 1.0 2.0 6.8 930 820 A 97 ALA H A 42 LEU HD2% 1.0 2.0 6.8 931 821 A 97 ALA HA A 98 ASN H 1.0 2.0 3.2 932 822 A 97 ALA H A 98 ASN H 1.0 2.0 4.6 933 823 A 97 ALA HB% A 98 ASN H 1.0 2.0 5.8 934 824 A 98 ASN H A 98 ASN HA 1.0 2.0 3.0 935 825 A 98 ASN H A 98 ASN HBx 1.0 2.0 5.4 936 825 A 98 ASN H A 98 ASN HBy 1.0 2.0 5.4 937 826 A 42 LEU HD1% A 98 ASN H 1.0 2.0 6.8 938 827 A 42 LEU HD2% A 98 ASN H 1.0 2.0 6.8 939 828 A 47 THR HG2% A 98 ASN H 1.0 2.0 6.8 940 829 A 98 ASN HA A 99 ARG H 1.0 2.0 3.6 941 830 A 98 ASN H A 99 ARG H 1.0 2.0 2.8 942 831 A 99 ARG H A 98 ASN HBx 1.0 2.0 5.8 943 831 A 98 ASN HBy A 99 ARG H 1.0 2.0 5.8 944 832 A 99 ARG H A 99 ARG HA 1.0 2.0 3.0 945 833 A 99 ARG H A 99 ARG HBy 1.0 2.0 5.4 946 833 A 99 ARG H A 99 ARG HBx 1.0 2.0 5.4 947 834 A 99 ARG H A 99 ARG HGy 1.0 2.0 5.8 948 834 A 99 ARG H A 99 ARG HGx 1.0 2.0 5.8 949 835 A 97 ALA HA A 99 ARG H 1.0 2.0 3.8 950 836 A 97 ALA HB% A 99 ARG H 1.0 2.0 5.4 951 837 A 99 ARG H A 50 TRP HE3 1.0 2.0 6.0 952 838 A 99 ARG H A 50 TRP HZ3 1.0 2.0 6.0 953 839 A 42 LEU HD1% A 99 ARG H 1.0 2.0 5.4 954 840 A 42 LEU HD2% A 99 ARG H 1.0 2.0 6.8 955 841 A 100 VAL H A 99 ARG HA 1.0 2.0 2.6 956 842 A 100 VAL H A 99 ARG H 1.0 2.0 4.4 957 843 A 100 VAL H A 99 ARG HBy 1.0 2.0 5.4 958 843 A 100 VAL H A 99 ARG HBx 1.0 2.0 5.4 959 844 A 100 VAL H A 99 ARG HGy 1.0 2.0 5.8 960 844 A 100 VAL H A 99 ARG HGx 1.0 2.0 5.8 961 845 A 100 VAL H A 100 VAL HA 1.0 2.0 3.0 962 846 A 100 VAL H A 100 VAL HB 1.0 2.0 3.6 963 847 A 100 VAL H A 100 VAL HG2% 1.0 2.0 5.4 964 848 A 100 VAL H A 100 VAL HG1% 1.0 2.0 6.8 965 849 A 100 VAL H A 50 TRP HE3 1.0 2.0 5.0 966 850 A 100 VAL H A 50 TRP HZ3 1.0 2.0 5.0 967 851 A 68 GLU HA A 100 VAL H 1.0 2.0 4.8 968 852 A 100 VAL H A 68 GLU HBx 1.0 2.0 6.0 969 852 A 68 GLU HBy A 100 VAL H 1.0 2.0 6.0 970 853 A 100 VAL HA A 101 SER H 1.0 2.0 2.4 971 854 A 100 VAL H A 101 SER H 1.0 2.0 4.6 972 855 A 100 VAL HB A 101 SER H 1.0 2.0 4.8 973 856 A 100 VAL HG1% A 101 SER H 1.0 2.0 5.8 974 857 A 100 VAL HG2% A 101 SER H 1.0 2.0 6.8 975 858 A 101 SER H A 101 SER HA 1.0 2.0 3.0 976 859 A 101 SER H A 101 SER HBy 1.0 2.0 4.4 977 860 A 101 SER H A 101 SER HBx 1.0 2.0 4.4 978 861 A 50 TRP HE3 A 101 SER H 1.0 2.0 5.4 979 862 A 50 TRP HZ3 A 101 SER H 1.0 2.0 5.4 980 863 A 101 SER H A 50 TRP HH2 1.0 2.0 6.0 981 864 A 101 SER HA A 102 PRO HDx 1.0 2.0 3.4 982 865 A 101 SER HA A 102 PRO HDy 1.0 2.0 3.4 983 866 A 101 SER H A 102 PRO HDx 1.0 2.0 5.4 984 867 A 101 SER H A 102 PRO HDy 1.0 2.0 5.4 985 868 A 102 PRO HA A 103 GLY H 1.0 2.0 3.4 986 869 A 102 PRO HDx A 103 GLY H 1.0 2.0 5.8 987 870 A 102 PRO HDy A 103 GLY H 1.0 2.0 5.8 988 871 A 103 GLY H A 103 GLY HAx 1.0 2.0 4.0 989 871 A 103 GLY H A 103 GLY HAy 1.0 2.0 4.0 990 872 A 104 ASP H A 103 GLY HAx 1.0 2.0 4.6 991 872 A 103 GLY HAy A 104 ASP H 1.0 2.0 4.6 992 873 A 103 GLY H A 104 ASP H 1.0 2.0 3.2 993 874 A 104 ASP H A 104 ASP HA 1.0 2.0 2.8 994 875 A 104 ASP H A 104 ASP HBy 1.0 2.0 4.4 995 876 A 104 ASP H A 104 ASP HBx 1.0 2.0 4.4 996 877 A 104 ASP H A 106 ILE H 1.0 2.0 4.2 997 878 A 100 VAL HG1% A 104 ASP H 1.0 2.0 6.4 998 879 A 104 ASP HA A 105 ALA H 1.0 2.0 3.6 999 880 A 104 ASP H A 105 ALA H 1.0 2.0 2.8 1000 881 A 104 ASP HBy A 105 ALA H 1.0 2.0 4.6 1001 882 A 104 ASP HBx A 105 ALA H 1.0 2.0 4.6 1002 883 A 105 ALA H A 105 ALA HA 1.0 2.0 2.8 1003 884 A 105 ALA H A 105 ALA HB% 1.0 2.0 5.8 1004 885 A 105 ALA H A 107 SER H 1.0 2.0 4.2 1005 886 A 100 VAL HG1% A 105 ALA H 1.0 2.0 5.4 1006 887 A 106 ILE H A 105 ALA HA 1.0 2.0 3.6 1007 888 A 106 ILE H A 105 ALA H 1.0 2.0 2.8 1008 889 A 106 ILE H A 105 ALA HB% 1.0 2.0 5.8 1009 890 A 106 ILE H A 106 ILE HA 1.0 2.0 2.8 1010 891 A 106 ILE H A 106 ILE HB 1.0 2.0 3.6 1011 892 A 106 ILE H A 106 ILE HG2% 1.0 2.0 5.6 1012 893 A 106 ILE H A 106 ILE HD1% 1.0 2.0 6.8 1013 894 A 104 ASP HA A 106 ILE H 1.0 2.0 4.4 1014 895 A 106 ILE H A 108 MET H 1.0 2.0 4.2 1015 896 A 107 SER H A 106 ILE HA 1.0 2.0 3.6 1016 897 A 106 ILE H A 107 SER H 1.0 2.0 2.8 1017 898 A 107 SER H A 106 ILE HB 1.0 2.0 4.8 1018 899 A 107 SER H A 107 SER HA 1.0 2.0 2.8 1019 900 A 107 SER H A 107 SER HBy 1.0 2.0 4.6 1020 900 A 107 SER H A 107 SER HBx 1.0 2.0 4.6 1021 901 A 104 ASP HA A 107 SER H 1.0 2.0 3.6 1022 902 A 105 ALA HA A 107 SER H 1.0 2.0 4.4 1023 903 A 107 SER H A 109 LEU H 1.0 2.0 4.2 1024 904 A 108 MET H A 107 SER HA 1.0 2.0 3.6 1025 905 A 107 SER H A 108 MET H 1.0 2.0 2.8 1026 906 A 108 MET H A 107 SER HBy 1.0 2.0 5.4 1027 906 A 108 MET H A 107 SER HBx 1.0 2.0 5.4 1028 907 A 108 MET H A 108 MET HA 1.0 2.0 2.8 1029 908 A 108 MET H A 108 MET HBx 1.0 2.0 5.0 1030 908 A 108 MET H A 108 MET HBy 1.0 2.0 5.0 1031 909 A 108 MET H A 108 MET HGx 1.0 2.0 5.4 1032 909 A 108 MET H A 108 MET HGy 1.0 2.0 5.4 1033 910 A 105 ALA HA A 108 MET H 1.0 2.0 3.5 1034 911 A 104 ASP HA A 108 MET H 1.0 2.0 4.4 1035 912 A 106 ILE HA A 108 MET H 1.0 2.0 4.4 1036 913 A 108 MET H A 110 TYR H 1.0 2.0 4.2 1037 914 A 109 LEU H A 108 MET HA 1.0 2.0 3.6 1038 915 A 108 MET H A 109 LEU H 1.0 2.0 2.8 1039 916 A 109 LEU H A 108 MET HBx 1.0 2.0 5.8 1040 916 A 109 LEU H A 108 MET HBy 1.0 2.0 5.8 1041 917 A 109 LEU H A 108 MET HGx 1.0 2.0 5.8 1042 917 A 109 LEU H A 108 MET HGy 1.0 2.0 5.8 1043 918 A 109 LEU H A 109 LEU HA 1.0 2.0 2.8 1044 919 A 109 LEU H A 109 LEU HBx 1.0 2.0 5.4 1045 919 A 109 LEU H A 109 LEU HBy 1.0 2.0 5.4 1046 920 A 106 ILE HA A 109 LEU H 1.0 2.0 3.5 1047 921 A 105 ALA HA A 109 LEU H 1.0 2.0 4.2 1048 922 A 107 SER HA A 109 LEU H 1.0 2.0 4.4 1049 923 A 109 LEU H A 111 VAL H 1.0 2.0 4.2 1050 924 A 110 TYR H A 109 LEU HA 1.0 2.0 3.6 1051 925 A 109 LEU H A 110 TYR H 1.0 2.0 2.8 1052 926 A 110 TYR H A 109 LEU HBx 1.0 2.0 5.8 1053 926 A 110 TYR H A 109 LEU HBy 1.0 2.0 5.8 1054 927 A 110 TYR H A 110 TYR HA 1.0 2.0 2.8 1055 928 A 110 TYR H A 110 TYR HBy 1.0 2.0 5.4 1056 928 A 110 TYR H A 110 TYR HBx 1.0 2.0 5.4 1057 929 A 107 SER HA A 110 TYR H 1.0 2.0 3.5 1058 930 A 106 ILE HA A 110 TYR H 1.0 2.0 4.2 1059 931 A 108 MET HA A 110 TYR H 1.0 2.0 4.4 1060 932 A 110 TYR H A 112 LEU H 1.0 2.0 4.2 1061 933 A 111 VAL H A 110 TYR HA 1.0 2.0 3.6 1062 934 A 110 TYR H A 111 VAL H 1.0 2.0 2.8 1063 935 A 111 VAL H A 110 TYR HBy 1.0 2.0 4.8 1064 936 A 111 VAL H A 110 TYR HBx 1.0 2.0 4.8 1065 937 A 111 VAL H A 111 VAL HA 1.0 2.0 2.8 1066 938 A 111 VAL H A 111 VAL HB 1.0 2.0 3.0 1067 939 A 111 VAL H A 111 VAL HG2% 1.0 2.0 5.4 1068 940 A 111 VAL H A 111 VAL HG1% 1.0 2.0 6.8 1069 941 A 108 MET HA A 111 VAL H 1.0 2.0 3.5 1070 942 A 107 SER HA A 111 VAL H 1.0 2.0 4.2 1071 943 A 109 LEU HA A 111 VAL H 1.0 2.0 4.4 1072 944 A 111 VAL H A 113 SER H 1.0 2.0 4.2 1073 945 A 112 LEU H A 111 VAL HA 1.0 2.0 3.6 1074 946 A 111 VAL H A 112 LEU H 1.0 2.0 2.8 1075 947 A 112 LEU H A 111 VAL HB 1.0 2.0 4.0 1076 948 A 112 LEU H A 111 VAL HG1% 1.0 2.0 5.8 1077 949 A 112 LEU H A 111 VAL HG2% 1.0 2.0 6.8 1078 950 A 112 LEU H A 112 LEU HA 1.0 2.0 2.8 1079 951 A 112 LEU H A 112 LEU HBx 1.0 2.0 5.4 1080 951 A 112 LEU H A 112 LEU HBy 1.0 2.0 5.4 1081 952 A 112 LEU H A 112 LEU HD2% 1.0 2.0 6.8 1082 953 A 112 LEU H A 112 LEU HD1% 1.0 2.0 6.8 1083 954 A 109 LEU HA A 112 LEU H 1.0 2.0 3.5 1084 955 A 108 MET HA A 112 LEU H 1.0 2.0 4.2 1085 956 A 110 TYR HA A 112 LEU H 1.0 2.0 4.4 1086 957 A 112 LEU H A 114 ILE H 1.0 2.0 4.2 1087 958 A 113 SER H A 112 LEU HA 1.0 2.0 3.6 1088 959 A 112 LEU H A 113 SER H 1.0 2.0 2.8 1089 960 A 113 SER H A 112 LEU HBx 1.0 2.0 5.4 1090 960 A 113 SER H A 112 LEU HBy 1.0 2.0 5.4 1091 961 A 113 SER H A 112 LEU HD1% 1.0 2.0 6.8 1092 962 A 113 SER H A 112 LEU HD2% 1.0 2.0 6.8 1093 963 A 113 SER H A 113 SER HA 1.0 2.0 2.8 1094 964 A 113 SER H A 113 SER HBx 1.0 2.0 5.4 1095 964 A 113 SER H A 113 SER HBy 1.0 2.0 5.4 1096 965 A 110 TYR HA A 113 SER H 1.0 2.0 3.6 1097 966 A 109 LEU HA A 113 SER H 1.0 2.0 4.6 1098 967 A 111 VAL HA A 113 SER H 1.0 2.0 4.4 1099 968 A 113 SER H A 115 THR H 1.0 2.0 4.2 1100 969 A 114 ILE H A 113 SER HA 1.0 2.0 3.6 1101 970 A 113 SER H A 114 ILE H 1.0 2.0 2.8 1102 971 A 114 ILE H A 113 SER HBx 1.0 2.0 5.8 1103 971 A 114 ILE H A 113 SER HBy 1.0 2.0 5.8 1104 972 A 114 ILE H A 114 ILE HA 1.0 2.0 2.8 1105 973 A 114 ILE H A 114 ILE HB 1.0 2.0 3.6 1106 974 A 114 ILE H A 114 ILE HG2% 1.0 2.0 5.4 1107 975 A 114 ILE H A 114 ILE HD1% 1.0 2.0 6.4 1108 976 A 111 VAL HA A 114 ILE H 1.0 2.0 3.5 1109 977 A 110 TYR HA A 114 ILE H 1.0 2.0 4.4 1110 978 A 112 LEU HA A 114 ILE H 1.0 2.0 4.4 1111 979 A 114 ILE H A 116 HIS H 1.0 2.0 4.2 1112 980 A 115 THR H A 114 ILE HA 1.0 2.0 3.6 1113 981 A 114 ILE H A 115 THR H 1.0 2.0 2.8 1114 982 A 115 THR H A 114 ILE HB 1.0 2.0 4.6 1115 983 A 115 THR H A 114 ILE HG2% 1.0 2.0 6.4 1116 984 A 115 THR H A 115 THR HA 1.0 2.0 2.8 1117 985 A 115 THR H A 115 THR HB 1.0 2.0 4.4 1118 986 A 115 THR H A 115 THR HG2% 1.0 2.0 5.8 1119 987 A 112 LEU HA A 115 THR H 1.0 2.0 3.5 1120 988 A 111 VAL HA A 115 THR H 1.0 2.0 4.2 1121 989 A 113 SER HA A 115 THR H 1.0 2.0 4.4 1122 990 A 115 THR H A 117 ARG H 1.0 2.0 4.2 1123 991 A 116 HIS H A 115 THR HA 1.0 2.0 3.6 1124 992 A 115 THR H A 116 HIS H 1.0 2.0 2.8 1125 993 A 116 HIS H A 115 THR HB 1.0 2.0 4.8 1126 994 A 116 HIS H A 115 THR HG2% 1.0 2.0 6.4 1127 995 A 116 HIS H A 116 HIS HA 1.0 2.0 2.8 1128 996 A 116 HIS H A 116 HIS HBy 1.0 2.0 5.4 1129 996 A 116 HIS H A 116 HIS HBx 1.0 2.0 5.4 1130 997 A 113 SER HA A 116 HIS H 1.0 2.0 3.6 1131 998 A 112 LEU HA A 116 HIS H 1.0 2.0 4.2 1132 999 A 114 ILE HA A 116 HIS H 1.0 2.0 4.4 1133 1000 A 114 ILE H A 116 HIS H 1.0 2.0 4.2 1134 1001 A 116 HIS H A 118 GLU H 1.0 2.0 4.2 1135 1002 A 116 HIS H A 189 ASN HD2x 1.0 2.0 5.8 1136 1003 A 116 HIS H A 189 ASN HD2y 1.0 2.0 5.8 1137 1004 A 117 ARG H A 116 HIS HA 1.0 2.0 3.6 1138 1005 A 116 HIS H A 117 ARG H 1.0 2.0 2.8 1139 1006 A 117 ARG H A 116 HIS HBy 1.0 2.0 5.8 1140 1006 A 117 ARG H A 116 HIS HBx 1.0 2.0 5.8 1141 1007 A 117 ARG H A 117 ARG HA 1.0 2.0 2.8 1142 1008 A 117 ARG H A 117 ARG HBx 1.0 2.0 5.0 1143 1008 A 117 ARG H A 117 ARG HBy 1.0 2.0 5.0 1144 1009 A 117 ARG H A 117 ARG HGx 1.0 2.0 5.8 1145 1009 A 117 ARG H A 117 ARG HGy 1.0 2.0 5.8 1146 1010 A 114 ILE HA A 117 ARG H 1.0 2.0 3.5 1147 1011 A 113 SER HA A 117 ARG H 1.0 2.0 4.6 1148 1012 A 115 THR HA A 117 ARG H 1.0 2.0 4.4 1149 1013 A 117 ARG H A 119 LEU H 1.0 2.0 4.4 1150 1014 A 118 GLU H A 117 ARG HA 1.0 2.0 3.6 1151 1015 A 117 ARG H A 118 GLU H 1.0 2.0 2.8 1152 1016 A 118 GLU H A 117 ARG HBx 1.0 2.0 5.4 1153 1016 A 118 GLU H A 117 ARG HBy 1.0 2.0 5.4 1154 1017 A 118 GLU H A 117 ARG HGx 1.0 2.0 6.4 1155 1017 A 118 GLU H A 117 ARG HGy 1.0 2.0 6.4 1156 1018 A 118 GLU H A 118 GLU HA 1.0 2.0 2.8 1157 1019 A 118 GLU H A 118 GLU HBy 1.0 2.0 5.4 1158 1019 A 118 GLU H A 118 GLU HBx 1.0 2.0 5.4 1159 1020 A 115 THR HA A 118 GLU H 1.0 2.0 3.5 1160 1021 A 114 ILE HA A 118 GLU H 1.0 2.0 4.2 1161 1022 A 116 HIS HA A 118 GLU H 1.0 2.0 4.4 1162 1023 A 118 GLU H A 120 SER H 1.0 2.0 4.2 1163 1024 A 119 LEU H A 118 GLU HA 1.0 2.0 3.6 1164 1025 A 118 GLU H A 119 LEU H 1.0 2.0 2.8 1165 1026 A 119 LEU H A 118 GLU HBy 1.0 2.0 5.8 1166 1026 A 119 LEU H A 118 GLU HBx 1.0 2.0 5.8 1167 1027 A 119 LEU H A 119 LEU HA 1.0 2.0 2.8 1168 1028 A 119 LEU H A 119 LEU HBx 1.0 2.0 5.4 1169 1028 A 119 LEU H A 119 LEU HBy 1.0 2.0 5.4 1170 1029 A 116 HIS HA A 119 LEU H 1.0 2.0 3.5 1171 1030 A 115 THR HA A 119 LEU H 1.0 2.0 4.2 1172 1031 A 117 ARG HA A 119 LEU H 1.0 2.0 4.4 1173 1032 A 119 LEU H A 121 SER H 1.0 2.0 4.2 1174 1033 A 120 SER H A 119 LEU HA 1.0 2.0 3.6 1175 1034 A 119 LEU H A 120 SER H 1.0 2.0 2.8 1176 1035 A 120 SER H A 119 LEU HBx 1.0 2.0 5.8 1177 1035 A 120 SER H A 119 LEU HBy 1.0 2.0 5.8 1178 1036 A 120 SER H A 120 SER HA 1.0 2.0 2.8 1179 1037 A 120 SER H A 120 SER HBy 1.0 2.0 5.4 1180 1037 A 120 SER H A 120 SER HBx 1.0 2.0 5.4 1181 1038 A 117 ARG HA A 120 SER H 1.0 2.0 3.5 1182 1039 A 116 HIS HA A 120 SER H 1.0 2.0 4.2 1183 1040 A 118 GLU HA A 120 SER H 1.0 2.0 4.4 1184 1041 A 120 SER H A 122 LEU H 1.0 2.0 4.2 1185 1042 A 121 SER H A 120 SER HA 1.0 2.0 3.6 1186 1043 A 120 SER H A 121 SER H 1.0 2.0 2.8 1187 1044 A 121 SER H A 120 SER HBy 1.0 2.0 4.8 1188 1045 A 121 SER H A 120 SER HBx 1.0 2.0 4.8 1189 1046 A 121 SER H A 121 SER HA 1.0 2.0 2.8 1190 1047 A 121 SER H A 121 SER HBx 1.0 2.0 5.4 1191 1047 A 121 SER H A 121 SER HBy 1.0 2.0 5.4 1192 1048 A 118 GLU HA A 121 SER H 1.0 2.0 3.5 1193 1049 A 117 ARG HA A 121 SER H 1.0 2.0 4.6 1194 1050 A 119 LEU HA A 121 SER H 1.0 2.0 4.4 1195 1051 A 121 SER H A 153 TRP HZ2 1.0 2.0 6.4 1196 1052 A 121 SER H A 153 TRP HH2 1.0 2.0 6.4 1197 1053 A 121 SER H A 123 LYS H 1.0 2.0 4.2 1198 1054 A 122 LEU H A 121 SER HA 1.0 2.0 3.6 1199 1055 A 121 SER H A 122 LEU H 1.0 2.0 2.8 1200 1056 A 122 LEU H A 121 SER HBx 1.0 2.0 5.6 1201 1056 A 122 LEU H A 121 SER HBy 1.0 2.0 5.6 1202 1057 A 122 LEU H A 122 LEU HA 1.0 2.0 2.8 1203 1058 A 122 LEU H A 122 LEU HBx 1.0 2.0 5.0 1204 1058 A 122 LEU H A 122 LEU HBy 1.0 2.0 5.0 1205 1059 A 122 LEU H A 122 LEU HD1% 1.0 2.0 6.8 1206 1060 A 122 LEU H A 122 LEU HD2% 1.0 2.0 6.8 1207 1061 A 119 LEU HA A 122 LEU H 1.0 2.0 3.5 1208 1062 A 118 GLU HA A 122 LEU H 1.0 2.0 4.4 1209 1063 A 120 SER HA A 122 LEU H 1.0 2.0 4.4 1210 1064 A 122 LEU H A 124 ASN H 1.0 2.0 4.2 1211 1065 A 122 LEU H A 153 TRP HZ2 1.0 2.0 5.0 1212 1066 A 122 LEU H A 153 TRP HH2 1.0 2.0 5.0 1213 1067 A 123 LYS H A 122 LEU HA 1.0 2.0 3.6 1214 1068 A 122 LEU H A 123 LYS H 1.0 2.0 2.8 1215 1069 A 123 LYS H A 122 LEU HBx 1.0 2.0 5.4 1216 1069 A 123 LYS H A 122 LEU HBy 1.0 2.0 5.4 1217 1070 A 123 LYS H A 122 LEU HD1% 1.0 2.0 6.8 1218 1071 A 123 LYS H A 122 LEU HD2% 1.0 2.0 6.8 1219 1072 A 123 LYS H A 123 LYS HA 1.0 2.0 2.8 1220 1073 A 123 LYS H A 123 LYS HBx 1.0 2.0 5.0 1221 1073 A 123 LYS H A 123 LYS HBy 1.0 2.0 5.0 1222 1074 A 120 SER HA A 123 LYS H 1.0 2.0 3.5 1223 1075 A 119 LEU HA A 123 LYS H 1.0 2.0 4.2 1224 1076 A 121 SER HA A 123 LYS H 1.0 2.0 4.4 1225 1077 A 123 LYS H A 125 LYS H 1.0 2.0 4.2 1226 1078 A 153 TRP HZ2 A 123 LYS H 1.0 2.0 5.8 1227 1079 A 153 TRP HH2 A 123 LYS H 1.0 2.0 5.8 1228 1080 A 124 ASN H A 123 LYS HA 1.0 2.0 3.6 1229 1081 A 123 LYS H A 124 ASN H 1.0 2.0 2.8 1230 1082 A 124 ASN H A 123 LYS HBx 1.0 2.0 6.0 1231 1082 A 124 ASN H A 123 LYS HBy 1.0 2.0 6.0 1232 1083 A 124 ASN H A 124 ASN HA 1.0 2.0 2.8 1233 1084 A 124 ASN H A 124 ASN HBy 1.0 2.0 3.6 1234 1085 A 124 ASN H A 124 ASN HBx 1.0 2.0 3.6 1235 1086 A 121 SER HA A 124 ASN H 1.0 2.0 3.5 1236 1087 A 120 SER HA A 124 ASN H 1.0 2.0 4.2 1237 1088 A 122 LEU HA A 124 ASN H 1.0 2.0 4.4 1238 1089 A 124 ASN H A 126 ILE H 1.0 2.0 4.2 1239 1090 A 125 LYS H A 124 ASN HA 1.0 2.0 3.6 1240 1091 A 124 ASN H A 125 LYS H 1.0 2.0 2.8 1241 1092 A 125 LYS H A 124 ASN HBy 1.0 2.0 4.4 1242 1093 A 125 LYS H A 124 ASN HBx 1.0 2.0 4.4 1243 1094 A 125 LYS H A 125 LYS HA 1.0 2.0 2.8 1244 1095 A 125 LYS H A 125 LYS HBy 1.0 2.0 3.6 1245 1096 A 125 LYS H A 125 LYS HBx 1.0 2.0 3.6 1246 1097 A 122 LEU HA A 125 LYS H 1.0 2.0 3.5 1247 1098 A 121 SER HA A 125 LYS H 1.0 2.0 4.4 1248 1099 A 123 LYS HA A 125 LYS H 1.0 2.0 4.4 1249 1100 A 125 LYS H A 127 ASP H 1.0 2.0 4.2 1250 1101 A 126 ILE H A 125 LYS HA 1.0 2.0 3.6 1251 1102 A 125 LYS H A 126 ILE H 1.0 2.0 2.8 1252 1103 A 126 ILE H A 125 LYS HBy 1.0 2.0 4.4 1253 1104 A 126 ILE H A 125 LYS HBx 1.0 2.0 4.4 1254 1105 A 126 ILE H A 126 ILE HA 1.0 2.0 2.8 1255 1106 A 126 ILE H A 126 ILE HB 1.0 2.0 4.0 1256 1107 A 126 ILE H A 126 ILE HD1% 1.0 2.0 6.8 1257 1108 A 126 ILE H A 126 ILE HG2% 1.0 2.0 5.4 1258 1109 A 123 LYS HA A 126 ILE H 1.0 2.0 3.5 1259 1110 A 122 LEU HA A 126 ILE H 1.0 2.0 4.2 1260 1111 A 124 ASN HA A 126 ILE H 1.0 2.0 4.4 1261 1112 A 124 ASN H A 126 ILE H 1.0 2.0 4.2 1262 1113 A 126 ILE H A 128 GLU H 1.0 2.0 4.2 1263 1114 A 127 ASP H A 126 ILE HA 1.0 2.0 3.6 1264 1115 A 126 ILE H A 127 ASP H 1.0 2.0 2.8 1265 1116 A 127 ASP H A 126 ILE HB 1.0 2.0 4.8 1266 1117 A 127 ASP H A 127 ASP HA 1.0 2.0 2.8 1267 1118 A 127 ASP H A 127 ASP HBx 1.0 2.0 5.4 1268 1118 A 127 ASP H A 127 ASP HBy 1.0 2.0 5.4 1269 1119 A 124 ASN HA A 127 ASP H 1.0 2.0 3.7 1270 1120 A 123 LYS HA A 127 ASP H 1.0 2.0 4.4 1271 1121 A 125 LYS HA A 127 ASP H 1.0 2.0 4.4 1272 1122 A 128 GLU H A 127 ASP HA 1.0 2.0 3.6 1273 1123 A 127 ASP H A 128 GLU H 1.0 2.0 2.8 1274 1124 A 128 GLU H A 127 ASP HBx 1.0 2.0 5.4 1275 1124 A 128 GLU H A 127 ASP HBy 1.0 2.0 5.4 1276 1125 A 128 GLU H A 128 GLU HA 1.0 2.0 2.8 1277 1126 A 128 GLU H A 128 GLU HBx 1.0 2.0 5.0 1278 1126 A 128 GLU H A 128 GLU HBy 1.0 2.0 5.0 1279 1127 A 128 GLU H A 128 GLU HGx 1.0 2.0 5.8 1280 1127 A 128 GLU H A 128 GLU HGy 1.0 2.0 5.8 1281 1128 A 124 ASN HA A 128 GLU H 1.0 2.0 4.6 1282 1129 A 125 LYS HA A 128 GLU H 1.0 2.0 3.5 1283 1130 A 126 ILE HA A 128 GLU H 1.0 2.0 4.4 1284 1131 A 128 GLU HA A 129 TRP H 1.0 2.0 3.6 1285 1132 A 128 GLU H A 129 TRP H 1.0 2.0 2.8 1286 1133 A 129 TRP H A 128 GLU HBx 1.0 2.0 5.4 1287 1133 A 128 GLU HBy A 129 TRP H 1.0 2.0 5.4 1288 1134 A 129 TRP H A 129 TRP HA 1.0 2.0 3.0 1289 1135 A 129 TRP H A 129 TRP HBy 1.0 2.0 5.4 1290 1135 A 129 TRP H A 129 TRP HBx 1.0 2.0 5.4 1291 1136 A 125 LYS HA A 129 TRP H 1.0 2.0 4.8 1292 1137 A 126 ILE HA A 129 TRP H 1.0 2.0 3.7 1293 1138 A 127 ASP HA A 129 TRP H 1.0 2.0 4.6 1294 1139 A 129 TRP H A 131 LYS H 1.0 2.0 4.4 1295 1140 A 129 TRP HA A 130 LYS H 1.0 2.0 3.6 1296 1141 A 129 TRP H A 130 LYS H 1.0 2.0 2.8 1297 1142 A 130 LYS H A 129 TRP HBy 1.0 2.0 5.4 1298 1142 A 129 TRP HBx A 130 LYS H 1.0 2.0 5.4 1299 1143 A 130 LYS H A 130 LYS HA 1.0 2.0 2.8 1300 1144 A 130 LYS H A 130 LYS HBx 1.0 2.0 4.8 1301 1144 A 130 LYS H A 130 LYS HBy 1.0 2.0 4.8 1302 1145 A 126 ILE HA A 130 LYS H 1.0 2.0 4.4 1303 1146 A 127 ASP HA A 130 LYS H 1.0 2.0 3.5 1304 1147 A 128 GLU HA A 130 LYS H 1.0 2.0 4.4 1305 1148 A 130 LYS H A 132 VAL H 1.0 2.0 5.4 1306 1149 A 131 LYS H A 130 LYS HA 1.0 2.0 3.6 1307 1150 A 131 LYS H A 130 LYS H 1.0 2.0 2.8 1308 1151 A 131 LYS H A 130 LYS HBx 1.0 2.0 4.6 1309 1151 A 131 LYS H A 130 LYS HBy 1.0 2.0 4.6 1310 1152 A 131 LYS H A 131 LYS HA 1.0 2.0 2.8 1311 1153 A 131 LYS H A 131 LYS HBx 1.0 2.0 5.0 1312 1153 A 131 LYS H A 131 LYS HBy 1.0 2.0 5.0 1313 1154 A 131 LYS H A 131 LYS HGx 1.0 2.0 6.0 1314 1154 A 131 LYS H A 131 LYS HGy 1.0 2.0 6.0 1315 1155 A 127 ASP HA A 131 LYS H 1.0 2.0 4.8 1316 1156 A 128 GLU HA A 131 LYS H 1.0 2.0 4.0 1317 1157 A 129 TRP HA A 131 LYS H 1.0 2.0 4.4 1318 1158 A 132 VAL H A 131 LYS HA 1.0 2.0 3.4 1319 1159 A 131 LYS H A 132 VAL H 1.0 2.0 2.4 1320 1160 A 132 VAL H A 131 LYS HBx 1.0 2.0 5.8 1321 1160 A 132 VAL H A 131 LYS HBy 1.0 2.0 5.8 1322 1161 A 132 VAL H A 131 LYS HGx 1.0 2.0 5.8 1323 1161 A 132 VAL H A 131 LYS HGy 1.0 2.0 5.8 1324 1162 A 132 VAL H A 132 VAL HA 1.0 2.0 3.0 1325 1163 A 132 VAL H A 132 VAL HB 1.0 2.0 3.0 1326 1164 A 132 VAL H A 132 VAL HG2% 1.0 2.0 5.4 1327 1165 A 132 VAL H A 132 VAL HG1% 1.0 2.0 6.8 1328 1166 A 128 GLU HA A 132 VAL H 1.0 2.0 5.0 1329 1167 A 129 TRP HA A 132 VAL H 1.0 2.0 4.0 1330 1168 A 130 LYS HA A 132 VAL H 1.0 2.0 5.0 1331 1169 A 132 VAL H A 142 ILE H 1.0 2.0 5.4 1332 1170 A 132 VAL HA A 133 LYS H 1.0 2.0 2.4 1333 1171 A 132 VAL H A 133 LYS H 1.0 2.0 4.8 1334 1172 A 132 VAL HB A 133 LYS H 1.0 2.0 4.8 1335 1173 A 132 VAL HG1% A 133 LYS H 1.0 2.0 5.4 1336 1174 A 132 VAL HG2% A 133 LYS H 1.0 2.0 6.8 1337 1175 A 133 LYS H A 133 LYS HA 1.0 2.0 3.0 1338 1176 A 133 LYS H A 133 LYS HBy 1.0 2.0 3.6 1339 1177 A 133 LYS H A 133 LYS HBx 1.0 2.0 3.6 1340 1178 A 142 ILE H A 133 LYS H 1.0 2.0 6.0 1341 1179 A 133 LYS HA A 134 ALA H 1.0 2.0 2.8 1342 1180 A 133 LYS H A 134 ALA H 1.0 2.0 4.8 1343 1181 A 133 LYS HBy A 134 ALA H 1.0 2.0 4.8 1344 1182 A 133 LYS HBx A 134 ALA H 1.0 2.0 4.8 1345 1183 A 134 ALA H A 134 ALA HA 1.0 2.0 3.0 1346 1184 A 134 ALA H A 134 ALA HB% 1.0 2.0 5.4 1347 1185 A 134 ALA H A 141 VAL H 1.0 2.0 5.8 1348 1186 A 134 ALA H A 141 VAL HB 1.0 2.0 5.8 1349 1187 A 134 ALA H A 141 VAL HG2% 1.0 2.0 6.8 1350 1188 A 134 ALA H A 141 VAL HG1% 1.0 2.0 6.0 1351 1189 A 134 ALA H A 140 LYS HA 1.0 2.0 6.0 1352 1190 A 134 ALA HA A 135 SER H 1.0 2.0 2.6 1353 1191 A 134 ALA H A 135 SER H 1.0 2.0 4.6 1354 1192 A 134 ALA HB% A 135 SER H 1.0 2.0 5.8 1355 1193 A 135 SER H A 135 SER HA 1.0 2.0 3.0 1356 1194 A 135 SER H A 135 SER HBy 1.0 2.0 4.4 1357 1195 A 135 SER H A 135 SER HBx 1.0 2.0 4.4 1358 1196 A 135 SER H A 137 ASP H 1.0 2.0 5.4 1359 1197 A 135 SER H A 139 THR H 1.0 2.0 4.4 1360 1198 A 135 SER H A 139 THR HB 1.0 2.0 4.0 1361 1199 A 140 LYS HA A 135 SER H 1.0 2.0 5.4 1362 1200 A 135 SER H A 140 LYS H 1.0 2.0 5.4 1363 1201 A 135 SER H A 133 LYS HGy 1.0 2.0 4.8 1364 1202 A 135 SER H A 133 LYS HGx 1.0 2.0 5.8 1365 1203 A 133 LYS HA A 135 SER H 1.0 2.0 5.8 1366 1204 A 135 SER HA A 136 GLU H 1.0 2.0 2.6 1367 1205 A 135 SER H A 136 GLU H 1.0 2.0 4.6 1368 1206 A 136 GLU H A 135 SER HBy 1.0 2.0 5.8 1369 1206 A 136 GLU H A 135 SER HBx 1.0 2.0 5.8 1370 1207 A 136 GLU H A 136 GLU HA 1.0 2.0 3.0 1371 1208 A 136 GLU H A 136 GLU HBx 1.0 2.0 5.4 1372 1208 A 136 GLU H A 136 GLU HBy 1.0 2.0 5.4 1373 1209 A 137 ASP H A 136 GLU HA 1.0 2.0 3.2 1374 1210 A 137 ASP H A 136 GLU H 1.0 2.0 3.6 1375 1211 A 137 ASP H A 136 GLU HBx 1.0 2.0 5.4 1376 1211 A 137 ASP H A 136 GLU HBy 1.0 2.0 5.4 1377 1212 A 137 ASP H A 137 ASP HA 1.0 2.0 3.0 1378 1213 A 137 ASP H A 137 ASP HBy 1.0 2.0 4.4 1379 1214 A 137 ASP H A 137 ASP HBx 1.0 2.0 4.4 1380 1215 A 137 ASP H A 135 SER HBx 1.0 2.0 4.4 1381 1216 A 137 ASP H A 135 SER HBy 1.0 2.0 4.4 1382 1217 A 137 ASP HA A 138 GLY H 1.0 2.0 3.4 1383 1218 A 137 ASP H A 138 GLY H 1.0 2.0 3.6 1384 1219 A 137 ASP HBy A 138 GLY H 1.0 2.0 4.4 1385 1220 A 137 ASP HBx A 138 GLY H 1.0 2.0 4.4 1386 1221 A 138 GLY H A 138 GLY HAy 1.0 2.0 3.2 1387 1222 A 138 GLY H A 138 GLY HAx 1.0 2.0 2.4 1388 1223 A 136 GLU HA A 138 GLY H 1.0 2.0 3.8 1389 1224 A 139 THR H A 138 GLY HAx 1.0 2.0 3.0 1390 1225 A 139 THR H A 138 GLY HAy 1.0 2.0 3.6 1391 1226 A 139 THR H A 138 GLY H 1.0 2.0 3.0 1392 1227 A 139 THR H A 139 THR HA 1.0 2.0 3.0 1393 1228 A 139 THR H A 139 THR HB 1.0 2.0 4.4 1394 1229 A 139 THR H A 139 THR HG2% 1.0 2.0 6.0 1395 1230 A 139 THR H A 137 ASP HA 1.0 2.0 4.8 1396 1231 A 139 THR H A 137 ASP HBx 1.0 2.0 5.0 1397 1232 A 139 THR H A 137 ASP HBy 1.0 2.0 5.0 1398 1233 A 139 THR H A 135 SER HBx 1.0 2.0 5.0 1399 1234 A 139 THR H A 135 SER HBy 1.0 2.0 4.4 1400 1235 A 140 LYS H A 139 THR HA 1.0 2.0 2.4 1401 1236 A 139 THR H A 140 LYS H 1.0 2.0 4.6 1402 1237 A 139 THR HB A 140 LYS H 1.0 2.0 4.6 1403 1238 A 140 LYS H A 139 THR HG2% 1.0 2.0 5.8 1404 1239 A 140 LYS HA A 140 LYS H 1.0 2.0 3.0 1405 1240 A 140 LYS H A 140 LYS HBx 1.0 2.0 4.8 1406 1240 A 140 LYS H A 140 LYS HBy 1.0 2.0 4.8 1407 1241 A 134 ALA HA A 140 LYS H 1.0 2.0 5.0 1408 1242 A 141 VAL H A 140 LYS HA 1.0 2.0 2.6 1409 1243 A 141 VAL H A 140 LYS H 1.0 2.0 4.6 1410 1244 A 141 VAL H A 140 LYS HBx 1.0 2.0 5.4 1411 1244 A 141 VAL H A 140 LYS HBy 1.0 2.0 5.4 1412 1245 A 141 VAL H A 141 VAL HA 1.0 2.0 3.0 1413 1246 A 141 VAL H A 141 VAL HB 1.0 2.0 4.4 1414 1247 A 141 VAL H A 141 VAL HG2% 1.0 2.0 4.6 1415 1248 A 141 VAL H A 141 VAL HG1% 1.0 2.0 5.4 1416 1249 A 134 ALA HA A 141 VAL H 1.0 2.0 4.8 1417 1250 A 134 ALA HB% A 141 VAL H 1.0 2.0 5.8 1418 1251 A 133 LYS HA A 141 VAL H 1.0 2.0 5.4 1419 1252 A 142 ILE H A 141 VAL HA 1.0 2.0 2.4 1420 1253 A 141 VAL H A 143 GLN H 1.0 2.0 5.4 1421 1254 A 142 ILE H A 141 VAL H 1.0 2.0 4.6 1422 1255 A 142 ILE H A 141 VAL HB 1.0 2.0 3.0 1423 1256 A 142 ILE H A 141 VAL HG2% 1.0 2.0 5.4 1424 1257 A 142 ILE H A 141 VAL HG1% 1.0 2.0 6.8 1425 1258 A 142 ILE H A 142 ILE HA 1.0 2.0 3.0 1426 1259 A 142 ILE H A 142 ILE HB 1.0 2.0 3.4 1427 1260 A 142 ILE H A 142 ILE HG2% 1.0 2.0 5.8 1428 1261 A 142 ILE H A 142 ILE HD1% 1.0 2.0 6.8 1429 1262 A 142 ILE H A 150 THR HG2% 1.0 2.0 6.8 1430 1263 A 142 ILE H A 133 LYS HA 1.0 2.0 4.4 1431 1264 A 143 GLN H A 142 ILE HA 1.0 2.0 3.0 1432 1265 A 142 ILE H A 143 GLN H 1.0 2.0 4.2 1433 1266 A 143 GLN H A 142 ILE HB 1.0 2.0 4.8 1434 1267 A 143 GLN H A 142 ILE HG2% 1.0 2.0 6.4 1435 1268 A 143 GLN H A 143 GLN HA 1.0 2.0 3.0 1436 1269 A 143 GLN H A 143 GLN HBy 1.0 2.0 3.6 1437 1270 A 143 GLN H A 143 GLN HBx 1.0 2.0 3.6 1438 1271 A 143 GLN H A 150 THR HG2% 1.0 2.0 6.8 1439 1272 A 143 GLN HA A 144 ASN H 1.0 2.0 3.6 1440 1273 A 143 GLN H A 144 ASN H 1.0 2.0 2.4 1441 1274 A 143 GLN HBy A 144 ASN H 1.0 2.0 4.8 1442 1275 A 143 GLN HBx A 144 ASN H 1.0 2.0 4.8 1443 1276 A 144 ASN H A 144 ASN HA 1.0 2.0 3.0 1444 1277 A 144 ASN H A 144 ASN HBx 1.0 2.0 5.8 1445 1277 A 144 ASN H A 144 ASN HBy 1.0 2.0 5.8 1446 1278 A 142 ILE HA A 144 ASN H 1.0 2.0 3.6 1447 1279 A 142 ILE HG2% A 144 ASN H 1.0 2.0 6.4 1448 1280 A 144 ASN H A 146 LYS H 1.0 2.0 5.4 1449 1281 A 144 ASN H A 147 ASP H 1.0 2.0 5.4 1450 1282 A 150 THR HG2% A 144 ASN H 1.0 2.0 6.8 1451 1283 A 144 ASN HA A 145 ILE H 1.0 2.0 3.0 1452 1284 A 144 ASN H A 145 ILE H 1.0 2.0 4.6 1453 1285 A 145 ILE H A 145 ILE HA 1.0 2.0 3.0 1454 1286 A 145 ILE H A 145 ILE HB 1.0 2.0 4.4 1455 1287 A 145 ILE H A 145 ILE HG2% 1.0 2.0 5.8 1456 1288 A 145 ILE H A 168 THR H 1.0 2.0 5.4 1457 1289 A 145 ILE H A 168 THR HA 1.0 2.0 4.4 1458 1290 A 145 ILE H A 166 ASP HA 1.0 2.0 4.8 1459 1291 A 145 ILE H A 167 VAL O 1.0 2.0 2.4 1460 1292 A 145 ILE H A 167 VAL H 1.0 2.0 4.2 1461 1293 A 146 LYS H A 145 ILE HA 1.0 2.0 3.6 1462 1294 A 146 LYS H A 145 ILE H 1.0 2.0 2.8 1463 1295 A 146 LYS H A 145 ILE HB 1.0 2.0 4.8 1464 1296 A 146 LYS H A 146 LYS HA 1.0 2.0 2.8 1465 1297 A 146 LYS H A 146 LYS HBx 1.0 2.0 5.0 1466 1297 A 146 LYS H A 146 LYS HBy 1.0 2.0 5.0 1467 1298 A 144 ASN HA A 146 LYS H 1.0 2.0 5.0 1468 1299 A 150 THR HG2% A 146 LYS H 1.0 2.0 6.4 1469 1300 A 146 LYS H A 167 VAL H 1.0 2.0 5.0 1470 1301 A 147 ASP H A 146 LYS HA 1.0 2.0 3.6 1471 1302 A 147 ASP H A 146 LYS HA 1.0 2.0 2.8 1472 1303 A 147 ASP H A 146 LYS HBx 1.0 2.0 5.8 1473 1303 A 147 ASP H A 146 LYS HBy 1.0 2.0 5.8 1474 1304 A 147 ASP H A 147 ASP HA 1.0 2.0 2.8 1475 1305 A 147 ASP H A 147 ASP HBy 1.0 2.0 3.6 1476 1306 A 147 ASP H A 147 ASP HBx 1.0 2.0 3.6 1477 1307 A 147 ASP H A 149 ARG H 1.0 2.0 5.0 1478 1308 A 147 ASP HA A 148 ASP H 1.0 2.0 2.6 1479 1309 A 147 ASP H A 148 ASP H 1.0 2.0 4.8 1480 1310 A 147 ASP HBy A 148 ASP H 1.0 2.0 4.6 1481 1311 A 147 ASP HBx A 148 ASP H 1.0 2.0 4.6 1482 1312 A 148 ASP H A 148 ASP HA 1.0 2.0 2.8 1483 1313 A 148 ASP H A 148 ASP HBx 1.0 2.0 5.8 1484 1313 A 148 ASP H A 148 ASP HBy 1.0 2.0 5.8 1485 1314 A 148 ASP H A 150 THR H 1.0 2.0 4.2 1486 1315 A 149 ARG H A 148 ASP HA 1.0 2.0 3.6 1487 1316 A 149 ARG H A 148 ASP H 1.0 2.0 2.8 1488 1317 A 149 ARG H A 148 ASP HBy 1.0 2.0 4.8 1489 1318 A 149 ARG H A 148 ASP HBx 1.0 2.0 4.8 1490 1319 A 149 ARG H A 149 ARG HA 1.0 2.0 2.8 1491 1320 A 149 ARG H A 149 ARG HBx 1.0 2.0 5.4 1492 1320 A 149 ARG H A 149 ARG HBy 1.0 2.0 5.4 1493 1321 A 147 ASP HA A 149 ARG H 1.0 2.0 5.8 1494 1322 A 149 ARG H A 151 ASN H 1.0 2.0 4.2 1495 1323 A 150 THR H A 149 ARG HA 1.0 2.0 3.6 1496 1324 A 149 ARG H A 150 THR H 1.0 2.0 2.8 1497 1325 A 150 THR H A 149 ARG HBx 1.0 2.0 5.8 1498 1325 A 150 THR H A 149 ARG HBy 1.0 2.0 5.8 1499 1326 A 150 THR H A 150 THR HA 1.0 2.0 2.8 1500 1327 A 150 THR H A 150 THR HB 1.0 2.0 4.4 1501 1328 A 150 THR HG2% A 150 THR H 1.0 2.0 5.8 1502 1329 A 147 ASP HA A 150 THR H 1.0 2.0 5.0 1503 1330 A 148 ASP HA A 150 THR H 1.0 2.0 4.6 1504 1331 A 150 THR H A 152 THR H 1.0 2.0 4.2 1505 1332 A 151 ASN H A 150 THR HA 1.0 2.0 3.6 1506 1333 A 150 THR H A 151 ASN H 1.0 2.0 2.8 1507 1334 A 151 ASN H A 150 THR HB 1.0 2.0 4.8 1508 1335 A 151 ASN H A 151 ASN HA 1.0 2.0 2.8 1509 1336 A 151 ASN H A 151 ASN HBx 1.0 2.0 5.0 1510 1336 A 151 ASN H A 151 ASN HBy 1.0 2.0 5.0 1511 1337 A 148 ASP HA A 151 ASN H 1.0 2.0 4.0 1512 1338 A 147 ASP HA A 151 ASN H 1.0 2.0 5.0 1513 1339 A 149 ARG HA A 151 ASN H 1.0 2.0 4.4 1514 1340 A 151 ASN H A 153 TRP H 1.0 2.0 4.2 1515 1341 A 152 THR H A 151 ASN HA 1.0 2.0 3.6 1516 1342 A 151 ASN H A 152 THR H 1.0 2.0 2.8 1517 1343 A 152 THR H A 151 ASN HBx 1.0 2.0 5.4 1518 1343 A 152 THR H A 151 ASN HBy 1.0 2.0 5.4 1519 1344 A 152 THR H A 152 THR HA 1.0 2.0 2.8 1520 1345 A 152 THR H A 152 THR HB 1.0 2.0 4.8 1521 1346 A 149 ARG HA A 152 THR H 1.0 2.0 3.5 1522 1347 A 148 ASP HA A 152 THR H 1.0 2.0 4.2 1523 1348 A 150 THR HA A 152 THR H 1.0 2.0 4.4 1524 1349 A 152 THR H A 154 PHE H 1.0 2.0 4.2 1525 1350 A 153 TRP H A 152 THR HA 1.0 2.0 3.6 1526 1351 A 152 THR H A 153 TRP H 1.0 2.0 2.8 1527 1352 A 153 TRP H A 152 THR HG2% 1.0 2.0 5.8 1528 1353 A 153 TRP H A 153 TRP HA 1.0 2.0 2.8 1529 1354 A 153 TRP H A 153 TRP HBx 1.0 2.0 5.0 1530 1354 A 153 TRP H A 153 TRP HBy 1.0 2.0 5.0 1531 1355 A 150 THR HA A 153 TRP H 1.0 2.0 3.5 1532 1356 A 149 ARG HA A 153 TRP H 1.0 2.0 4.6 1533 1357 A 151 ASN HA A 153 TRP H 1.0 2.0 4.4 1534 1358 A 153 TRP H A 155 VAL H 1.0 2.0 4.2 1535 1359 A 154 PHE H A 153 TRP HA 1.0 2.0 3.6 1536 1360 A 153 TRP H A 154 PHE H 1.0 2.0 2.8 1537 1361 A 154 PHE H A 153 TRP HBy 1.0 2.0 4.8 1538 1362 A 154 PHE H A 153 TRP HBx 1.0 2.0 4.8 1539 1363 A 154 PHE H A 154 PHE HA 1.0 2.0 2.8 1540 1364 A 154 PHE H A 154 PHE HBx 1.0 2.0 5.4 1541 1364 A 154 PHE H A 154 PHE HBy 1.0 2.0 5.4 1542 1365 A 151 ASN HA A 154 PHE H 1.0 2.0 3.5 1543 1366 A 150 THR HA A 154 PHE H 1.0 2.0 4.2 1544 1367 A 152 THR HA A 154 PHE H 1.0 2.0 4.4 1545 1368 A 154 PHE H A 156 ALA H 1.0 2.0 4.2 1546 1369 A 155 VAL H A 154 PHE HA 1.0 2.0 3.6 1547 1370 A 154 PHE H A 155 VAL H 1.0 2.0 2.8 1548 1371 A 155 VAL H A 154 PHE HBx 1.0 2.0 5.4 1549 1371 A 155 VAL H A 154 PHE HBy 1.0 2.0 5.4 1550 1372 A 155 VAL H A 155 VAL HA 1.0 2.0 2.8 1551 1373 A 155 VAL H A 155 VAL HB 1.0 2.0 3.6 1552 1374 A 155 VAL H A 155 VAL HG2% 1.0 2.0 5.4 1553 1375 A 155 VAL H A 155 VAL HG1% 1.0 2.0 6.8 1554 1376 A 152 THR HA A 155 VAL H 1.0 2.0 3.8 1555 1377 A 151 ASN HA A 155 VAL H 1.0 2.0 4.2 1556 1378 A 153 TRP HA A 155 VAL H 1.0 2.0 4.6 1557 1379 A 155 VAL H A 157 HIS H 1.0 2.0 4.2 1558 1380 A 156 ALA H A 155 VAL HA 1.0 2.0 3.6 1559 1381 A 155 VAL H A 156 ALA H 1.0 2.0 2.8 1560 1382 A 156 ALA H A 155 VAL HB 1.0 2.0 3.6 1561 1383 A 156 ALA H A 155 VAL HG1% 1.0 2.0 5.4 1562 1384 A 156 ALA H A 155 VAL HG2% 1.0 2.0 6.8 1563 1385 A 156 ALA H A 156 ALA HA 1.0 2.0 2.8 1564 1386 A 156 ALA H A 156 ALA HB% 1.0 2.0 5.4 1565 1387 A 153 TRP HA A 156 ALA H 1.0 2.0 3.5 1566 1388 A 152 THR HA A 156 ALA H 1.0 2.0 4.4 1567 1389 A 154 PHE HA A 156 ALA H 1.0 2.0 4.4 1568 1390 A 158 GLY H A 156 ALA H 1.0 2.0 4.2 1569 1391 A 157 HIS H A 156 ALA HA 1.0 2.0 3.6 1570 1392 A 156 ALA H A 157 HIS H 1.0 2.0 2.8 1571 1393 A 157 HIS H A 156 ALA HB% 1.0 2.0 6.0 1572 1394 A 157 HIS H A 157 HIS HA 1.0 2.0 2.8 1573 1395 A 157 HIS H A 157 HIS HBy 1.0 2.0 4.4 1574 1396 A 157 HIS H A 157 HIS HBx 1.0 2.0 4.4 1575 1397 A 154 PHE HA A 157 HIS H 1.0 2.0 3.5 1576 1398 A 153 TRP HA A 157 HIS H 1.0 2.0 4.2 1577 1399 A 155 VAL HA A 157 HIS H 1.0 2.0 4.4 1578 1400 A 159 PHE H A 157 HIS H 1.0 2.0 4.2 1579 1401 A 158 GLY H A 157 HIS HA 1.0 2.0 3.6 1580 1402 A 158 GLY H A 157 HIS H 1.0 2.0 2.8 1581 1403 A 158 GLY H A 157 HIS HBy 1.0 2.0 4.6 1582 1404 A 158 GLY H A 157 HIS HBx 1.0 2.0 4.6 1583 1405 A 158 GLY HAx A 158 GLY H 1.0 2.0 3.0 1584 1406 A 158 GLY HAy A 158 GLY H 1.0 2.0 3.2 1585 1407 A 158 GLY H A 155 VAL HA 1.0 2.0 4.4 1586 1408 A 158 GLY H A 156 ALA HA 1.0 2.0 5.4 1587 1409 A 158 GLY H A 160 LYS H 1.0 2.0 5.8 1588 1410 A 158 GLY H A 28 LYS HGx 1.0 2.0 6.4 1589 1410 A 158 GLY H A 28 LYS HGy 1.0 2.0 6.4 1590 1411 A 158 GLY H A 28 LYS HBx 1.0 2.0 6.4 1591 1411 A 28 LYS HBy A 158 GLY H 1.0 2.0 6.4 1592 1412 A 158 GLY HAx A 159 PHE H 1.0 2.0 3.6 1593 1413 A 158 GLY HAy A 159 PHE H 1.0 2.0 3.6 1594 1414 A 158 GLY H A 159 PHE H 1.0 2.0 2.8 1595 1415 A 159 PHE H A 159 PHE HA 1.0 2.0 2.8 1596 1416 A 159 PHE H A 159 PHE HBx 1.0 2.0 4.8 1597 1416 A 159 PHE H A 159 PHE HBy 1.0 2.0 4.8 1598 1417 A 159 PHE H A 156 ALA HA 1.0 2.0 6.0 1599 1418 A 159 PHE H A 155 VAL HA 1.0 2.0 5.8 1600 1419 A 159 PHE H A 157 HIS HA 1.0 2.0 5.4 1601 1420 A 159 PHE H A 28 LYS HGx 1.0 2.0 6.8 1602 1420 A 159 PHE H A 28 LYS HGy 1.0 2.0 6.8 1603 1421 A 159 PHE H A 28 LYS HBx 1.0 2.0 6.4 1604 1421 A 28 LYS HBy A 159 PHE H 1.0 2.0 6.4 1605 1422 A 159 PHE HA A 160 LYS H 1.0 2.0 2.8 1606 1423 A 159 PHE H A 160 LYS H 1.0 2.0 4.4 1607 1424 A 160 LYS H A 159 PHE HBx 1.0 2.0 4.6 1608 1424 A 160 LYS H A 159 PHE HBy 1.0 2.0 4.6 1609 1425 A 160 LYS H A 160 LYS HA 1.0 2.0 3.0 1610 1426 A 160 LYS H A 160 LYS HBx 1.0 2.0 4.8 1611 1426 A 160 LYS H A 160 LYS HBy 1.0 2.0 4.8 1612 1427 A 160 LYS H A 28 LYS HBx 1.0 2.0 6.4 1613 1427 A 28 LYS HBy A 160 LYS H 1.0 2.0 6.4 1614 1428 A 155 VAL HG1% A 160 LYS H 1.0 2.0 6.4 1615 1429 A 160 LYS H A 162 ALA H 1.0 2.0 5.4 1616 1430 A 163 GLU H A 160 LYS H 1.0 2.0 5.0 1617 1431 A 164 LEU H A 160 LYS H 1.0 2.0 5.4 1618 1432 A 160 LYS HA A 161 VAL H 1.0 2.0 2.8 1619 1433 A 160 LYS H A 161 VAL H 1.0 2.0 4.6 1620 1434 A 161 VAL H A 160 LYS HBx 1.0 2.0 5.4 1621 1434 A 160 LYS HBy A 161 VAL H 1.0 2.0 5.4 1622 1435 A 161 VAL H A 161 VAL HA 1.0 2.0 3.0 1623 1436 A 161 VAL H A 161 VAL HB 1.0 2.0 3.0 1624 1437 A 161 VAL H A 161 VAL HG2% 1.0 2.0 6.0 1625 1438 A 161 VAL H A 161 VAL HG1% 1.0 2.0 6.0 1626 1439 A 155 VAL HG1% A 161 VAL H 1.0 2.0 6.0 1627 1440 A 155 VAL HG1% A 161 VAL HA 1.0 2.0 6.0 1628 1441 A 163 GLU H A 161 VAL H 1.0 2.0 5.0 1629 1442 A 164 LEU H A 161 VAL H 1.0 2.0 5.4 1630 1443 A 162 ALA H A 161 VAL HA 1.0 2.0 3.6 1631 1444 A 162 ALA H A 161 VAL H 1.0 2.0 2.8 1632 1445 A 162 ALA H A 161 VAL HB 1.0 2.0 5.0 1633 1446 A 162 ALA H A 161 VAL HG2% 1.0 2.0 5.8 1634 1447 A 162 ALA H A 162 ALA HA 1.0 2.0 3.0 1635 1448 A 162 ALA H A 162 ALA HB% 1.0 2.0 5.8 1636 1449 A 163 GLU H A 162 ALA HA 1.0 2.0 3.6 1637 1450 A 163 GLU H A 162 ALA H 1.0 2.0 2.8 1638 1451 A 163 GLU H A 162 ALA HB% 1.0 2.0 6.0 1639 1452 A 163 GLU H A 163 GLU HA 1.0 2.0 2.8 1640 1453 A 163 GLU H A 163 GLU HBy 1.0 2.0 3.6 1641 1454 A 163 GLU H A 163 GLU HBx 1.0 2.0 3.6 1642 1455 A 163 GLU H A 161 VAL HA 1.0 2.0 4.0 1643 1456 A 164 LEU H A 163 GLU HA 1.0 2.0 3.6 1644 1457 A 164 LEU H A 163 GLU H 1.0 2.0 2.6 1645 1458 A 164 LEU H A 163 GLU HBy 1.0 2.0 4.8 1646 1459 A 164 LEU H A 163 GLU HBx 1.0 2.0 4.8 1647 1460 A 164 LEU H A 164 LEU HA 1.0 2.0 3.0 1648 1461 A 164 LEU H A 164 LEU HBx 1.0 2.0 5.4 1649 1461 A 164 LEU H A 164 LEU HBy 1.0 2.0 5.4 1650 1462 A 164 LEU H A 161 VAL HA 1.0 2.0 3.8 1651 1463 A 165 ASN H A 164 LEU HA 1.0 2.0 2.4 1652 1464 A 165 ASN H A 164 LEU H 1.0 2.0 4.6 1653 1465 A 165 ASN H A 164 LEU HBx 1.0 2.0 5.8 1654 1465 A 165 ASN H A 164 LEU HBy 1.0 2.0 5.8 1655 1466 A 165 ASN H A 165 ASN HA 1.0 2.0 3.0 1656 1467 A 165 ASN H A 165 ASN HBy 1.0 2.0 4.4 1657 1468 A 165 ASN H A 165 ASN HBx 1.0 2.0 4.4 1658 1469 A 165 ASN HA A 166 ASP H 1.0 2.0 2.4 1659 1470 A 165 ASN HA A 166 ASP H 1.0 2.0 4.6 1660 1471 A 166 ASP H A 165 ASN HBy 1.0 2.0 5.4 1661 1471 A 166 ASP H A 165 ASN HBx 1.0 2.0 5.4 1662 1472 A 166 ASP HA A 166 ASP H 1.0 2.0 3.0 1663 1473 A 166 ASP H A 166 ASP HBx 1.0 2.0 5.4 1664 1473 A 166 ASP H A 166 ASP HBy 1.0 2.0 5.4 1665 1474 A 166 ASP HA A 167 VAL H 1.0 2.0 2.4 1666 1475 A 167 VAL H A 166 ASP H 1.0 2.0 4.6 1667 1476 A 167 VAL H A 166 ASP HBx 1.0 2.0 5.4 1668 1476 A 167 VAL H A 166 ASP HBy 1.0 2.0 5.4 1669 1477 A 167 VAL H A 167 VAL HA 1.0 2.0 3.0 1670 1478 A 167 VAL H A 167 VAL HB 1.0 2.0 3.6 1671 1479 A 167 VAL H A 167 VAL HG2% 1.0 2.0 5.8 1672 1480 A 168 THR H A 167 VAL HA 1.0 2.0 2.4 1673 1481 A 168 THR H A 167 VAL H 1.0 2.0 4.6 1674 1482 A 168 THR H A 167 VAL HB 1.0 2.0 5.0 1675 1483 A 168 THR H A 167 VAL HG1% 1.0 2.0 5.4 1676 1484 A 168 THR H A 167 VAL HG2% 1.0 2.0 6.8 1677 1485 A 168 THR H A 168 THR HA 1.0 2.0 3.0 1678 1486 A 168 THR H A 168 THR HB 1.0 2.0 4.4 1679 1487 A 168 THR H A 168 THR HG2% 1.0 2.0 5.8 1680 1488 A 168 THR H A 170 GLU H 1.0 2.0 6.0 1681 1489 A 168 THR HA A 169 LEU H 1.0 2.0 2.4 1682 1490 A 168 THR H A 169 LEU H 1.0 2.0 4.8 1683 1491 A 168 THR HB A 169 LEU H 1.0 2.0 3.2 1684 1492 A 168 THR HG2% A 169 LEU H 1.0 2.0 6.4 1685 1493 A 169 LEU H A 169 LEU HA 1.0 2.0 2.8 1686 1494 A 169 LEU H A 169 LEU HBy 1.0 2.0 5.4 1687 1494 A 169 LEU H A 169 LEU HBx 1.0 2.0 5.4 1688 1495 A 144 ASN HA A 169 LEU H 1.0 2.0 3.2 1689 1496 A 169 LEU H A 171 LYS H 1.0 2.0 4.2 1690 1497 A 170 GLU H A 169 LEU HA 1.0 2.0 3.6 1691 1498 A 170 GLU H A 169 LEU H 1.0 2.0 2.8 1692 1499 A 170 GLU H A 169 LEU HBy 1.0 2.0 4.8 1693 1500 A 170 GLU H A 169 LEU HBx 1.0 2.0 4.8 1694 1501 A 170 GLU H A 170 GLU HA 1.0 2.0 2.8 1695 1502 A 170 GLU H A 170 GLU HBx 1.0 2.0 5.4 1696 1502 A 170 GLU H A 170 GLU HBy 1.0 2.0 5.4 1697 1503 A 168 THR HA A 170 GLU H 1.0 2.0 3.8 1698 1504 A 168 THR HB A 170 GLU H 1.0 2.0 3.6 1699 1505 A 170 GLU H A 172 LEU H 1.0 2.0 4.2 1700 1506 A 171 LYS H A 170 GLU HA 1.0 2.0 3.6 1701 1507 A 170 GLU H A 171 LYS H 1.0 2.0 2.8 1702 1508 A 171 LYS H A 170 GLU HBx 1.0 2.0 5.8 1703 1508 A 171 LYS H A 170 GLU HBy 1.0 2.0 5.8 1704 1509 A 171 LYS H A 171 LYS HA 1.0 2.0 2.8 1705 1510 A 171 LYS H A 171 LYS HBx 1.0 2.0 4.6 1706 1510 A 171 LYS H A 171 LYS HBy 1.0 2.0 4.6 1707 1511 A 168 THR HA A 171 LYS H 1.0 2.0 4.4 1708 1512 A 169 LEU HA A 171 LYS H 1.0 2.0 5.4 1709 1513 A 171 LYS H A 173 ALA H 1.0 2.0 4.2 1710 1514 A 172 LEU H A 171 LYS HA 1.0 2.0 3.6 1711 1515 A 171 LYS H A 172 LEU H 1.0 2.0 2.8 1712 1516 A 172 LEU H A 171 LYS HBx 1.0 2.0 5.4 1713 1516 A 172 LEU H A 171 LYS HBy 1.0 2.0 5.4 1714 1517 A 172 LEU H A 172 LEU HA 1.0 2.0 2.8 1715 1518 A 172 LEU H A 172 LEU HBx 1.0 2.0 5.0 1716 1518 A 172 LEU H A 172 LEU HBy 1.0 2.0 5.0 1717 1519 A 169 LEU HA A 172 LEU H 1.0 2.0 3.5 1718 1520 A 168 THR HA A 172 LEU H 1.0 2.0 5.0 1719 1521 A 170 GLU HA A 172 LEU H 1.0 2.0 4.4 1720 1522 A 172 LEU H A 174 THR H 1.0 2.0 4.2 1721 1523 A 173 ALA H A 172 LEU HA 1.0 2.0 3.6 1722 1524 A 172 LEU H A 173 ALA H 1.0 2.0 2.8 1723 1525 A 173 ALA H A 172 LEU HBx 1.0 2.0 5.4 1724 1525 A 173 ALA H A 172 LEU HBy 1.0 2.0 5.4 1725 1526 A 173 ALA H A 173 ALA HA 1.0 2.0 2.8 1726 1527 A 173 ALA H A 173 ALA HB% 1.0 2.0 5.4 1727 1528 A 170 GLU HA A 173 ALA H 1.0 2.0 3.5 1728 1529 A 169 LEU HA A 173 ALA H 1.0 2.0 4.2 1729 1530 A 171 LYS HA A 173 ALA H 1.0 2.0 4.4 1730 1531 A 173 ALA H A 175 VAL H 1.0 2.0 4.2 1731 1532 A 174 THR H A 173 ALA HA 1.0 2.0 3.6 1732 1533 A 173 ALA H A 174 THR H 1.0 2.0 2.8 1733 1534 A 174 THR H A 173 ALA HB% 1.0 2.0 5.8 1734 1535 A 174 THR H A 174 THR HA 1.0 2.0 2.8 1735 1536 A 174 THR H A 174 THR HB 1.0 2.0 4.4 1736 1537 A 174 THR H A 174 THR HG2% 1.0 2.0 5.8 1737 1538 A 171 LYS HA A 174 THR H 1.0 2.0 3.5 1738 1539 A 170 GLU HA A 174 THR H 1.0 2.0 4.2 1739 1540 A 172 LEU HA A 174 THR H 1.0 2.0 4.4 1740 1541 A 174 THR H A 176 VAL H 1.0 2.0 4.2 1741 1542 A 175 VAL H A 174 THR HA 1.0 2.0 3.6 1742 1543 A 174 THR H A 175 VAL H 1.0 2.0 2.8 1743 1544 A 175 VAL H A 174 THR HB 1.0 2.0 4.8 1744 1545 A 175 VAL H A 174 THR HG2% 1.0 2.0 6.4 1745 1546 A 175 VAL H A 175 VAL HA 1.0 2.0 2.8 1746 1547 A 175 VAL H A 175 VAL HB 1.0 2.0 3.0 1747 1548 A 175 VAL H A 175 VAL HG2% 1.0 2.0 5.8 1748 1549 A 175 VAL H A 175 VAL HG1% 1.0 2.0 6.8 1749 1550 A 172 LEU HA A 175 VAL H 1.0 2.0 3.5 1750 1551 A 171 LYS HA A 175 VAL H 1.0 2.0 4.2 1751 1552 A 173 ALA HA A 175 VAL H 1.0 2.0 4.4 1752 1553 A 175 VAL H A 177 ASN H 1.0 2.0 4.2 1753 1554 A 176 VAL H A 175 VAL HA 1.0 2.0 3.6 1754 1555 A 175 VAL H A 176 VAL H 1.0 2.0 2.8 1755 1556 A 176 VAL H A 175 VAL HB 1.0 2.0 4.6 1756 1557 A 176 VAL H A 175 VAL HG1% 1.0 2.0 5.8 1757 1558 A 176 VAL H A 175 VAL HG2% 1.0 2.0 6.8 1758 1559 A 176 VAL H A 176 VAL HA 1.0 2.0 2.8 1759 1560 A 176 VAL H A 176 VAL HB 1.0 2.0 3.0 1760 1561 A 176 VAL H A 176 VAL HG2% 1.0 2.0 5.4 1761 1562 A 176 VAL H A 176 VAL HG1% 1.0 2.0 6.8 1762 1563 A 173 ALA HA A 176 VAL H 1.0 2.0 3.5 1763 1564 A 172 LEU HA A 176 VAL H 1.0 2.0 4.2 1764 1565 A 174 THR HA A 176 VAL H 1.0 2.0 4.4 1765 1566 A 176 VAL H A 178 GLU H 1.0 2.0 4.2 1766 1567 A 177 ASN H A 176 VAL HA 1.0 2.0 3.6 1767 1568 A 176 VAL H A 177 ASN H 1.0 2.0 2.8 1768 1569 A 177 ASN H A 176 VAL HB 1.0 2.0 4.4 1769 1570 A 177 ASN H A 176 VAL HG1% 1.0 2.0 5.4 1770 1571 A 177 ASN H A 176 VAL HG2% 1.0 2.0 6.8 1771 1572 A 177 ASN H A 177 ASN HA 1.0 2.0 2.8 1772 1573 A 177 ASN H A 177 ASN HBx 1.0 2.0 5.4 1773 1573 A 177 ASN H A 177 ASN HBy 1.0 2.0 5.4 1774 1574 A 174 THR HA A 177 ASN H 1.0 2.0 3.5 1775 1575 A 173 ALA HA A 177 ASN H 1.0 2.0 4.2 1776 1576 A 175 VAL HA A 177 ASN H 1.0 2.0 4.4 1777 1577 A 177 ASN H A 179 LEU H 1.0 2.0 4.2 1778 1578 A 178 GLU H A 177 ASN HA 1.0 2.0 3.6 1779 1579 A 177 ASN H A 178 GLU H 1.0 2.0 2.8 1780 1580 A 178 GLU H A 177 ASN HBx 1.0 2.0 5.4 1781 1580 A 178 GLU H A 177 ASN HBy 1.0 2.0 5.4 1782 1581 A 178 GLU H A 178 GLU HA 1.0 2.0 2.8 1783 1582 A 178 GLU H A 178 GLU HBy 1.0 2.0 4.4 1784 1583 A 178 GLU H A 178 GLU HBx 1.0 2.0 4.4 1785 1584 A 175 VAL HA A 178 GLU H 1.0 2.0 3.5 1786 1585 A 174 THR HA A 178 GLU H 1.0 2.0 4.2 1787 1586 A 176 VAL HA A 178 GLU H 1.0 2.0 4.4 1788 1587 A 178 GLU H A 180 VAL H 1.0 2.0 4.2 1789 1588 A 179 LEU H A 178 GLU HA 1.0 2.0 3.6 1790 1589 A 178 GLU H A 179 LEU H 1.0 2.0 2.8 1791 1590 A 179 LEU H A 178 GLU HBy 1.0 2.0 4.8 1792 1591 A 179 LEU H A 178 GLU HBx 1.0 2.0 4.8 1793 1592 A 179 LEU H A 179 LEU HA 1.0 2.0 2.8 1794 1593 A 179 LEU H A 179 LEU HBy 1.0 2.0 3.6 1795 1594 A 179 LEU H A 179 LEU HBx 1.0 2.0 3.6 1796 1595 A 176 VAL HA A 179 LEU H 1.0 2.0 3.5 1797 1596 A 175 VAL HA A 179 LEU H 1.0 2.0 4.2 1798 1597 A 177 ASN HA A 179 LEU H 1.0 2.0 4.4 1799 1598 A 179 LEU H A 181 SER H 1.0 2.0 4.2 1800 1599 A 180 VAL H A 179 LEU HA 1.0 2.0 3.6 1801 1600 A 179 LEU H A 180 VAL H 1.0 2.0 2.8 1802 1601 A 180 VAL H A 179 LEU HBy 1.0 2.0 4.4 1803 1602 A 180 VAL H A 179 LEU HBx 1.0 2.0 4.4 1804 1603 A 180 VAL H A 180 VAL HA 1.0 2.0 2.8 1805 1604 A 180 VAL H A 180 VAL HB 1.0 2.0 3.6 1806 1605 A 180 VAL H A 180 VAL HG1% 1.0 2.0 6.4 1807 1606 A 180 VAL H A 180 VAL HG2% 1.0 2.0 5.4 1808 1607 A 177 ASN HA A 180 VAL H 1.0 2.0 3.5 1809 1608 A 176 VAL HA A 180 VAL H 1.0 2.0 4.2 1810 1609 A 178 GLU HA A 180 VAL H 1.0 2.0 4.4 1811 1610 A 180 VAL H A 182 HIS H 1.0 2.0 5.4 1812 1611 A 181 SER H A 180 VAL HA 1.0 2.0 3.6 1813 1612 A 180 VAL H A 181 SER H 1.0 2.0 2.8 1814 1613 A 181 SER H A 180 VAL HB 1.0 2.0 5.0 1815 1614 A 181 SER H A 181 SER HA 1.0 2.0 2.8 1816 1615 A 181 SER H A 181 SER HBx 1.0 2.0 5.4 1817 1615 A 181 SER H A 181 SER HBy 1.0 2.0 5.4 1818 1616 A 178 GLU HA A 181 SER H 1.0 2.0 3.5 1819 1617 A 177 ASN HA A 181 SER H 1.0 2.0 4.2 1820 1618 A 179 LEU HA A 181 SER H 1.0 2.0 4.4 1821 1619 A 182 HIS H A 181 SER HA 1.0 2.0 3.6 1822 1620 A 181 SER H A 182 HIS H 1.0 2.0 3.0 1823 1621 A 182 HIS H A 181 SER HBx 1.0 2.0 4.6 1824 1621 A 182 HIS H A 181 SER HBy 1.0 2.0 4.6 1825 1622 A 182 HIS H A 182 HIS HA 1.0 2.0 2.8 1826 1623 A 182 HIS H A 182 HIS HBx 1.0 2.0 5.4 1827 1623 A 182 HIS H A 182 HIS HBy 1.0 2.0 5.4 1828 1624 A 182 HIS H A 184 ASP H 1.0 2.0 6.0 1829 1625 A 182 HIS H A 186 ILE H 1.0 2.0 5.0 1830 1626 A 186 ILE H A 182 HIS O 1.0 2.0 2.2 1831 1627 A 182 HIS HA A 183 LYS H 1.0 2.0 2.4 1832 1628 A 182 HIS H A 183 LYS H 1.0 2.0 4.6 1833 1629 A 183 LYS H A 183 LYS HA 1.0 2.0 2.8 1834 1630 A 183 LYS H A 183 LYS HBx 1.0 2.0 5.4 1835 1630 A 183 LYS H A 183 LYS HBy 1.0 2.0 5.4 1836 1631 A 184 ASP H A 183 LYS HA 1.0 2.0 3.6 1837 1632 A 184 ASP H A 183 LYS H 1.0 2.0 3.4 1838 1633 A 184 ASP H A 184 ASP HA 1.0 2.0 3.0 1839 1634 A 184 ASP H A 184 ASP HBx 1.0 2.0 5.4 1840 1634 A 184 ASP H A 184 ASP HBy 1.0 2.0 5.4 1841 1635 A 184 ASP HA A 185 MET H 1.0 2.0 3.4 1842 1636 A 184 ASP H A 185 MET H 1.0 2.0 3.2 1843 1637 A 185 MET H A 184 ASP HBx 1.0 2.0 5.4 1844 1637 A 184 ASP HBy A 185 MET H 1.0 2.0 5.4 1845 1638 A 184 ASP H A 186 ILE H 1.0 2.0 5.4 1846 1639 A 185 MET H A 185 MET HA 1.0 2.0 2.8 1847 1640 A 185 MET H A 185 MET HBy 1.0 2.0 3.6 1848 1641 A 185 MET H A 185 MET HBx 1.0 2.0 3.6 1849 1642 A 185 MET H A 187 TYR H 1.0 2.0 4.2 1850 1643 A 186 ILE H A 185 MET HA 1.0 2.0 3.6 1851 1644 A 186 ILE H A 185 MET H 1.0 2.0 2.8 1852 1645 A 186 ILE H A 185 MET HBy 1.0 2.0 4.6 1853 1646 A 186 ILE H A 185 MET HBx 1.0 2.0 4.6 1854 1647 A 186 ILE H A 186 ILE HA 1.0 2.0 2.8 1855 1648 A 186 ILE H A 186 ILE HB 1.0 2.0 4.0 1856 1649 A 186 ILE H A 186 ILE HG2% 1.0 2.0 5.4 1857 1650 A 186 ILE H A 183 LYS HA 1.0 2.0 3.8 1858 1651 A 186 ILE H A 188 ILE H 1.0 2.0 4.2 1859 1652 A 187 TYR H A 186 ILE HA 1.0 2.0 3.6 1860 1653 A 186 ILE H A 187 TYR H 1.0 2.0 2.8 1861 1654 A 187 TYR H A 186 ILE HB 1.0 2.0 4.8 1862 1655 A 187 TYR H A 186 ILE HG2% 1.0 2.0 5.8 1863 1656 A 187 TYR H A 187 TYR HA 1.0 2.0 2.8 1864 1657 A 187 TYR H A 187 TYR HBx 1.0 2.0 5.4 1865 1657 A 187 TYR H A 187 TYR HBy 1.0 2.0 5.4 1866 1658 A 185 MET HA A 187 TYR H 1.0 2.0 4.4 1867 1659 A 183 LYS HA A 187 TYR H 1.0 2.0 4.4 1868 1660 A 187 TYR H A 189 ASN H 1.0 2.0 4.2 1869 1661 A 188 ILE H A 187 TYR HA 1.0 2.0 3.6 1870 1662 A 187 TYR H A 188 ILE H 1.0 2.0 2.8 1871 1663 A 188 ILE H A 187 TYR HBx 1.0 2.0 5.8 1872 1663 A 188 ILE H A 187 TYR HBy 1.0 2.0 5.8 1873 1664 A 188 ILE H A 188 ILE HA 1.0 2.0 2.8 1874 1665 A 188 ILE H A 188 ILE HB 1.0 2.0 4.4 1875 1666 A 188 ILE H A 188 ILE HG2% 1.0 2.0 5.4 1876 1667 A 185 MET HA A 188 ILE H 1.0 2.0 3.6 1877 1668 A 186 ILE HA A 188 ILE H 1.0 2.0 4.4 1878 1669 A 188 ILE H A 190 ASP H 1.0 2.0 4.2 1879 1670 A 189 ASN H A 188 ILE HA 1.0 2.0 3.6 1880 1671 A 188 ILE H A 189 ASN H 1.0 2.0 2.8 1881 1672 A 189 ASN H A 188 ILE HB 1.0 2.0 4.8 1882 1673 A 189 ASN H A 188 ILE HG2% 1.0 2.0 5.8 1883 1674 A 189 ASN H A 189 ASN HA 1.0 2.0 2.8 1884 1675 A 189 ASN H A 189 ASN HBx 1.0 2.0 5.4 1885 1675 A 189 ASN H A 189 ASN HBy 1.0 2.0 5.4 1886 1676 A 186 ILE HA A 189 ASN H 1.0 2.0 3.5 1887 1677 A 185 MET HA A 189 ASN H 1.0 2.0 4.4 1888 1678 A 187 TYR HA A 189 ASN H 1.0 2.0 4.4 1889 1679 A 189 ASN H A 191 ALA H 1.0 2.0 4.2 1890 1680 A 190 ASP H A 189 ASN HA 1.0 2.0 3.6 1891 1681 A 189 ASN H A 190 ASP H 1.0 2.0 2.8 1892 1682 A 190 ASP H A 189 ASN HBx 1.0 2.0 5.0 1893 1682 A 190 ASP H A 189 ASN HBy 1.0 2.0 5.0 1894 1683 A 190 ASP H A 190 ASP HA 1.0 2.0 2.8 1895 1684 A 190 ASP H A 190 ASP HBx 1.0 2.0 5.4 1896 1684 A 190 ASP H A 190 ASP HBy 1.0 2.0 5.4 1897 1685 A 187 TYR HA A 190 ASP H 1.0 2.0 3.5 1898 1686 A 186 ILE HA A 190 ASP H 1.0 2.0 4.2 1899 1687 A 188 ILE HA A 190 ASP H 1.0 2.0 4.4 1900 1688 A 190 ASP H A 192 MET H 1.0 2.0 4.2 1901 1689 A 191 ALA H A 190 ASP HA 1.0 2.0 3.6 1902 1690 A 190 ASP H A 191 ALA H 1.0 2.0 2.8 1903 1691 A 191 ALA H A 190 ASP HBx 1.0 2.0 5.8 1904 1691 A 191 ALA H A 190 ASP HBy 1.0 2.0 5.8 1905 1692 A 191 ALA H A 191 ALA HA 1.0 2.0 2.8 1906 1693 A 191 ALA H A 191 ALA HB% 1.0 2.0 5.4 1907 1694 A 188 ILE HA A 191 ALA H 1.0 2.0 3.5 1908 1695 A 187 TYR HA A 191 ALA H 1.0 2.0 4.2 1909 1696 A 189 ASN HA A 191 ALA H 1.0 2.0 4.4 1910 1697 A 191 ALA H A 193 LYS H 1.0 2.0 4.2 1911 1698 A 192 MET H A 191 ALA HA 1.0 2.0 3.6 1912 1699 A 191 ALA H A 192 MET H 1.0 2.0 2.8 1913 1700 A 192 MET H A 191 ALA HB% 1.0 2.0 5.8 1914 1701 A 192 MET H A 192 MET HA 1.0 2.0 2.8 1915 1702 A 192 MET H A 192 MET HBx 1.0 2.0 5.4 1916 1702 A 192 MET H A 192 MET HBy 1.0 2.0 5.4 1917 1703 A 192 MET H A 192 MET HGx 1.0 2.0 5.8 1918 1703 A 192 MET H A 192 MET HGy 1.0 2.0 5.8 1919 1704 A 189 ASN HA A 192 MET H 1.0 2.0 3.5 1920 1705 A 188 ILE HA A 192 MET H 1.0 2.0 4.2 1921 1706 A 190 ASP HA A 192 MET H 1.0 2.0 4.4 1922 1707 A 192 MET H A 194 GLN H 1.0 2.0 4.2 1923 1708 A 193 LYS H A 192 MET HA 1.0 2.0 3.6 1924 1709 A 192 MET H A 193 LYS H 1.0 2.0 2.8 1925 1710 A 193 LYS H A 192 MET HBx 1.0 2.0 5.4 1926 1710 A 193 LYS H A 192 MET HBy 1.0 2.0 5.4 1927 1711 A 193 LYS H A 192 MET HGx 1.0 2.0 5.8 1928 1711 A 193 LYS H A 192 MET HGy 1.0 2.0 5.8 1929 1712 A 193 LYS H A 193 LYS HA 1.0 2.0 2.8 1930 1713 A 193 LYS H A 193 LYS HBx 1.0 2.0 5.0 1931 1713 A 193 LYS H A 193 LYS HBy 1.0 2.0 5.0 1932 1714 A 193 LYS H A 193 LYS HGx 1.0 2.0 5.4 1933 1714 A 193 LYS H A 193 LYS HGy 1.0 2.0 5.4 1934 1715 A 190 ASP HA A 193 LYS H 1.0 2.0 3.5 1935 1716 A 189 ASN HA A 193 LYS H 1.0 2.0 4.2 1936 1717 A 191 ALA HA A 193 LYS H 1.0 2.0 4.4 1937 1718 A 193 LYS H A 195 ASN H 1.0 2.0 4.2 1938 1719 A 194 GLN H A 193 LYS HA 1.0 2.0 3.6 1939 1720 A 193 LYS H A 194 GLN H 1.0 2.0 2.8 1940 1721 A 194 GLN H A 193 LYS HBx 1.0 2.0 5.4 1941 1721 A 194 GLN H A 193 LYS HBy 1.0 2.0 5.4 1942 1722 A 194 GLN H A 193 LYS HGx 1.0 2.0 5.8 1943 1722 A 194 GLN H A 193 LYS HGy 1.0 2.0 5.8 1944 1723 A 194 GLN H A 194 GLN HA 1.0 2.0 2.8 1945 1724 A 194 GLN H A 194 GLN HBx 1.0 2.0 5.4 1946 1724 A 194 GLN H A 194 GLN HBy 1.0 2.0 5.4 1947 1725 A 191 ALA HA A 194 GLN H 1.0 2.0 3.5 1948 1726 A 190 ASP HA A 194 GLN H 1.0 2.0 4.2 1949 1727 A 192 MET HA A 194 GLN H 1.0 2.0 4.4 1950 1728 A 194 GLN H A 196 VAL H 1.0 2.0 4.2 1951 1729 A 195 ASN H A 194 GLN HA 1.0 2.0 3.6 1952 1730 A 194 GLN H A 195 ASN H 1.0 2.0 2.8 1953 1731 A 195 ASN H A 194 GLN HBx 1.0 2.0 6.0 1954 1731 A 195 ASN H A 194 GLN HBy 1.0 2.0 6.0 1955 1732 A 195 ASN H A 195 ASN HA 1.0 2.0 2.8 1956 1733 A 195 ASN H A 195 ASN HBy 1.0 2.0 3.6 1957 1734 A 195 ASN H A 195 ASN HBx 1.0 2.0 3.6 1958 1735 A 192 MET HA A 195 ASN H 1.0 2.0 3.5 1959 1736 A 191 ALA HA A 195 ASN H 1.0 2.0 4.2 1960 1737 A 193 LYS HA A 195 ASN H 1.0 2.0 4.4 1961 1738 A 195 ASN H A 197 ASP H 1.0 2.0 4.2 1962 1739 A 196 VAL H A 195 ASN HA 1.0 2.0 3.6 1963 1740 A 195 ASN H A 196 VAL H 1.0 2.0 2.8 1964 1741 A 196 VAL H A 195 ASN HBy 1.0 2.0 4.8 1965 1742 A 196 VAL H A 195 ASN HBx 1.0 2.0 4.8 1966 1743 A 196 VAL H A 196 VAL HA 1.0 2.0 2.8 1967 1744 A 196 VAL H A 196 VAL HB 1.0 2.0 3.6 1968 1745 A 196 VAL H A 196 VAL HG2% 1.0 2.0 5.4 1969 1746 A 196 VAL H A 196 VAL HG1% 1.0 2.0 6.4 1970 1747 A 193 LYS HA A 196 VAL H 1.0 2.0 3.5 1971 1748 A 192 MET HA A 196 VAL H 1.0 2.0 4.2 1972 1749 A 194 GLN HA A 196 VAL H 1.0 2.0 4.4 1973 1750 A 196 VAL H A 198 LYS H 1.0 2.0 4.2 1974 1751 A 197 ASP H A 196 VAL HA 1.0 2.0 3.6 1975 1752 A 196 VAL H A 197 ASP H 1.0 2.0 2.8 1976 1753 A 197 ASP H A 196 VAL HB 1.0 2.0 4.8 1977 1754 A 197 ASP H A 196 VAL HG1% 1.0 2.0 5.4 1978 1755 A 197 ASP H A 196 VAL HG2% 1.0 2.0 6.8 1979 1756 A 197 ASP H A 197 ASP HA 1.0 2.0 2.8 1980 1757 A 197 ASP H A 197 ASP HBx 1.0 2.0 5.4 1981 1757 A 197 ASP H A 197 ASP HBy 1.0 2.0 5.4 1982 1758 A 194 GLN HA A 197 ASP H 1.0 2.0 3.5 1983 1759 A 193 LYS HA A 197 ASP H 1.0 2.0 4.2 1984 1760 A 195 ASN HA A 197 ASP H 1.0 2.0 4.4 1985 1761 A 195 ASN H A 197 ASP H 1.0 2.0 4.2 1986 1762 A 197 ASP H A 199 TRP H 1.0 2.0 4.2 1987 1763 A 198 LYS H A 197 ASP HA 1.0 2.0 3.6 1988 1764 A 197 ASP H A 198 LYS H 1.0 2.0 2.8 1989 1765 A 198 LYS H A 197 ASP HBx 1.0 2.0 5.4 1990 1765 A 198 LYS H A 197 ASP HBy 1.0 2.0 5.4 1991 1766 A 198 LYS H A 198 LYS HA 1.0 2.0 2.8 1992 1767 A 198 LYS H A 198 LYS HBx 1.0 2.0 5.4 1993 1767 A 198 LYS H A 198 LYS HBy 1.0 2.0 5.4 1994 1768 A 198 LYS H A 198 LYS HGx 1.0 2.0 6.0 1995 1768 A 198 LYS H A 198 LYS HGy 1.0 2.0 6.0 1996 1769 A 195 ASN HA A 198 LYS H 1.0 2.0 3.5 1997 1770 A 194 GLN HA A 198 LYS H 1.0 2.0 4.2 1998 1771 A 196 VAL HA A 198 LYS H 1.0 2.0 4.4 1999 1772 A 198 LYS H A 200 THR H 1.0 2.0 4.4 2000 1773 A 199 TRP H A 198 LYS HA 1.0 2.0 3.6 2001 1774 A 198 LYS H A 199 TRP H 1.0 2.0 2.8 2002 1775 A 199 TRP H A 198 LYS HBx 1.0 2.0 5.4 2003 1775 A 199 TRP H A 198 LYS HBy 1.0 2.0 5.4 2004 1776 A 199 TRP H A 198 LYS HGx 1.0 2.0 6.0 2005 1776 A 199 TRP H A 198 LYS HGy 1.0 2.0 6.0 2006 1777 A 199 TRP H A 199 TRP HA 1.0 2.0 2.8 2007 1778 A 199 TRP H A 199 TRP HBx 1.0 2.0 5.4 2008 1778 A 199 TRP H A 199 TRP HBy 1.0 2.0 5.4 2009 1779 A 199 TRP H A 199 TRP HD1 1.0 2.0 3.4 2010 1780 A 196 VAL HA A 199 TRP H 1.0 2.0 3.5 2011 1781 A 195 ASN HA A 199 TRP H 1.0 2.0 4.2 2012 1782 A 197 ASP HA A 199 TRP H 1.0 2.0 4.4 2013 1783 A 199 TRP H A 201 LYS H 1.0 2.0 4.2 2014 1784 A 200 THR H A 199 TRP HA 1.0 2.0 3.6 2015 1785 A 199 TRP H A 200 THR H 1.0 2.0 2.8 2016 1786 A 200 THR H A 199 TRP HBx 1.0 2.0 5.4 2017 1786 A 200 THR H A 199 TRP HBy 1.0 2.0 5.4 2018 1787 A 200 THR H A 200 THR HA 1.0 2.0 2.8 2019 1788 A 200 THR H A 200 THR HB 1.0 2.0 4.4 2020 1789 A 197 ASP HA A 200 THR H 1.0 2.0 3.5 2021 1790 A 196 VAL HA A 200 THR H 1.0 2.0 4.2 2022 1791 A 198 LYS HA A 200 THR H 1.0 2.0 4.4 2023 1792 A 200 THR H A 202 GLU H 1.0 2.0 4.2 2024 1793 A 201 LYS H A 200 THR HA 1.0 2.0 3.6 2025 1794 A 200 THR H A 201 LYS H 1.0 2.0 2.8 2026 1795 A 201 LYS H A 200 THR HB 1.0 2.0 4.8 2027 1796 A 201 LYS H A 201 LYS HA 1.0 2.0 2.8 2028 1797 A 201 LYS H A 201 LYS HBy 1.0 2.0 4.8 2029 1797 A 201 LYS H A 201 LYS HBx 1.0 2.0 4.8 2030 1798 A 198 LYS HA A 201 LYS H 1.0 2.0 3.5 2031 1799 A 197 ASP HA A 201 LYS H 1.0 2.0 4.2 2032 1800 A 199 TRP HA A 201 LYS H 1.0 2.0 4.4 2033 1801 A 201 LYS H A 203 GLU H 1.0 2.0 4.2 2034 1802 A 202 GLU H A 201 LYS HA 1.0 2.0 3.6 2035 1803 A 201 LYS H A 202 GLU H 1.0 2.0 2.8 2036 1804 A 202 GLU H A 201 LYS HBy 1.0 2.0 4.8 2037 1805 A 202 GLU H A 201 LYS HBx 1.0 2.0 4.8 2038 1806 A 202 GLU H A 202 GLU HA 1.0 2.0 2.8 2039 1807 A 202 GLU H A 202 GLU HBx 1.0 2.0 5.4 2040 1807 A 202 GLU H A 202 GLU HBy 1.0 2.0 5.4 2041 1808 A 202 GLU H A 202 GLU HGx 1.0 2.0 5.8 2042 1808 A 202 GLU H A 202 GLU HGy 1.0 2.0 5.8 2043 1809 A 199 TRP HA A 202 GLU H 1.0 2.0 3.5 2044 1810 A 198 LYS HA A 202 GLU H 1.0 2.0 4.2 2045 1811 A 200 THR HA A 202 GLU H 1.0 2.0 4.4 2046 1812 A 202 GLU H A 204 SER H 1.0 2.0 4.2 2047 1813 A 203 GLU H A 202 GLU HA 1.0 2.0 3.6 2048 1814 A 202 GLU H A 203 GLU H 1.0 2.0 2.8 2049 1815 A 203 GLU H A 202 GLU HBx 1.0 2.0 5.4 2050 1815 A 203 GLU H A 202 GLU HBy 1.0 2.0 5.4 2051 1816 A 203 GLU H A 202 GLU HGx 1.0 2.0 5.8 2052 1816 A 203 GLU H A 202 GLU HGy 1.0 2.0 5.8 2053 1817 A 203 GLU H A 203 GLU HA 1.0 2.0 2.8 2054 1818 A 203 GLU H A 203 GLU HBx 1.0 2.0 5.4 2055 1818 A 203 GLU H A 203 GLU HBy 1.0 2.0 5.4 2056 1819 A 203 GLU H A 203 GLU HGx 1.0 2.0 5.8 2057 1819 A 203 GLU H A 203 GLU HGy 1.0 2.0 5.8 2058 1820 A 200 THR HA A 203 GLU H 1.0 2.0 3.5 2059 1821 A 199 TRP HA A 203 GLU H 1.0 2.0 4.2 2060 1822 A 201 LYS HA A 203 GLU H 1.0 2.0 4.4 2061 1823 A 203 GLU H A 205 GLU H 1.0 2.0 4.2 2062 1824 A 204 SER H A 203 GLU HA 1.0 2.0 3.6 2063 1825 A 203 GLU H A 204 SER H 1.0 2.0 2.8 2064 1826 A 204 SER H A 203 GLU HBx 1.0 2.0 5.4 2065 1826 A 204 SER H A 203 GLU HBy 1.0 2.0 5.4 2066 1827 A 204 SER H A 203 GLU HGx 1.0 2.0 5.8 2067 1827 A 204 SER H A 203 GLU HGy 1.0 2.0 5.8 2068 1828 A 204 SER H A 204 SER HA 1.0 2.0 2.8 2069 1829 A 204 SER H A 204 SER HBx 1.0 2.0 5.0 2070 1829 A 204 SER H A 204 SER HBy 1.0 2.0 5.0 2071 1830 A 201 LYS HA A 204 SER H 1.0 2.0 3.5 2072 1831 A 200 THR HA A 204 SER H 1.0 2.0 4.2 2073 1832 A 202 GLU HA A 204 SER H 1.0 2.0 4.4 2074 1833 A 204 SER H A 206 ARG H 1.0 2.0 4.2 2075 1834 A 205 GLU H A 204 SER HA 1.0 2.0 3.6 2076 1835 A 204 SER H A 205 GLU H 1.0 2.0 2.8 2077 1836 A 205 GLU H A 204 SER HBx 1.0 2.0 5.4 2078 1836 A 205 GLU H A 204 SER HBy 1.0 2.0 5.4 2079 1837 A 205 GLU H A 205 GLU HA 1.0 2.0 2.8 2080 1838 A 205 GLU H A 205 GLU HBy 1.0 2.0 3.6 2081 1839 A 205 GLU H A 205 GLU HBx 1.0 2.0 3.6 2082 1840 A 202 GLU HA A 205 GLU H 1.0 2.0 3.5 2083 1841 A 201 LYS HA A 205 GLU H 1.0 2.0 4.2 2084 1842 A 203 GLU HA A 205 GLU H 1.0 2.0 4.4 2085 1843 A 205 GLU H A 207 LEU H 1.0 2.0 4.2 2086 1844 A 206 ARG H A 205 GLU HA 1.0 2.0 3.6 2087 1845 A 205 GLU H A 206 ARG H 1.0 2.0 2.8 2088 1846 A 206 ARG H A 205 GLU HBy 1.0 2.0 4.6 2089 1847 A 206 ARG H A 205 GLU HBx 1.0 2.0 4.6 2090 1848 A 206 ARG H A 206 ARG HA 1.0 2.0 2.8 2091 1849 A 206 ARG H A 206 ARG HBy 1.0 2.0 3.6 2092 1850 A 206 ARG H A 206 ARG HBx 1.0 2.0 3.6 2093 1851 A 203 GLU HA A 206 ARG H 1.0 2.0 3.5 2094 1852 A 202 GLU HA A 206 ARG H 1.0 2.0 4.2 2095 1853 A 204 SER HA A 206 ARG H 1.0 2.0 4.4 2096 1854 A 206 ARG H A 208 ALA H 1.0 2.0 4.2 2097 1855 A 207 LEU H A 206 ARG HA 1.0 2.0 3.6 2098 1856 A 206 ARG H A 207 LEU H 1.0 2.0 2.8 2099 1857 A 207 LEU H A 206 ARG HBy 1.0 2.0 4.4 2100 1858 A 207 LEU H A 206 ARG HBx 1.0 2.0 4.4 2101 1859 A 207 LEU H A 207 LEU HA 1.0 2.0 2.8 2102 1860 A 207 LEU H A 207 LEU HBx 1.0 2.0 3.8 2103 1860 A 207 LEU H A 207 LEU HBy 1.0 2.0 3.8 2104 1861 A 207 LEU H A 207 LEU HD1% 1.0 2.0 6.4 2105 1862 A 207 LEU H A 207 LEU HD2% 1.0 2.0 6.4 2106 1863 A 204 SER HA A 207 LEU H 1.0 2.0 3.5 2107 1864 A 203 GLU HA A 207 LEU H 1.0 2.0 4.2 2108 1865 A 205 GLU HA A 207 LEU H 1.0 2.0 4.4 2109 1866 A 205 GLU H A 207 LEU H 1.0 2.0 4.2 2110 1867 A 207 LEU H A 209 MET H 1.0 2.0 4.2 2111 1868 A 208 ALA H A 207 LEU HA 1.0 2.0 3.6 2112 1869 A 207 LEU H A 208 ALA H 1.0 2.0 2.8 2113 1870 A 208 ALA H A 207 LEU HBx 1.0 2.0 5.4 2114 1870 A 208 ALA H A 207 LEU HBy 1.0 2.0 5.4 2115 1871 A 208 ALA H A 208 ALA HA 1.0 2.0 2.8 2116 1872 A 208 ALA H A 208 ALA HB% 1.0 2.0 5.4 2117 1873 A 205 GLU HA A 208 ALA H 1.0 2.0 3.5 2118 1874 A 204 SER HA A 208 ALA H 1.0 2.0 4.2 2119 1875 A 206 ARG HA A 208 ALA H 1.0 2.0 4.4 2120 1876 A 208 ALA H A 210 MET H 1.0 2.0 4.2 2121 1877 A 209 MET H A 208 ALA HA 1.0 2.0 3.6 2122 1878 A 208 ALA H A 209 MET H 1.0 2.0 2.8 2123 1879 A 209 MET H A 208 ALA HB% 1.0 2.0 5.8 2124 1880 A 209 MET H A 209 MET HA 1.0 2.0 2.8 2125 1881 A 209 MET H A 209 MET HBx 1.0 2.0 5.4 2126 1881 A 209 MET H A 209 MET HBy 1.0 2.0 5.4 2127 1882 A 205 GLU HA A 209 MET H 1.0 2.0 4.2 2128 1883 A 206 ARG HA A 209 MET H 1.0 2.0 3.5 2129 1884 A 207 LEU HA A 209 MET H 1.0 2.0 4.4 2130 1885 A 210 MET H A 209 MET HA 1.0 2.0 3.6 2131 1886 A 209 MET H A 210 MET H 1.0 2.0 2.8 2132 1887 A 210 MET H A 209 MET HBx 1.0 2.0 5.0 2133 1887 A 210 MET H A 209 MET HBy 1.0 2.0 5.0 2134 1888 A 210 MET H A 209 MET HGx 1.0 2.0 5.4 2135 1888 A 210 MET H A 209 MET HGy 1.0 2.0 5.4 2136 1889 A 210 MET H A 210 MET HA 1.0 2.0 2.8 2137 1890 A 210 MET H A 210 MET HBx 1.0 2.0 5.4 2138 1890 A 210 MET H A 210 MET HBy 1.0 2.0 5.4 2139 1891 A 206 ARG HA A 210 MET H 1.0 2.0 4.2 2140 1892 A 207 LEU HA A 210 MET H 1.0 2.0 3.5 2141 1893 A 208 ALA HA A 210 MET H 1.0 2.0 4.4 2142 1894 A 210 MET H A 212 GLU H 1.0 2.0 4.4 2143 1895 A 210 MET HA A 211 ALA H 1.0 2.0 3.6 2144 1896 A 210 MET H A 211 ALA H 1.0 2.0 2.8 2145 1897 A 211 ALA H A 210 MET HBx 1.0 2.0 5.4 2146 1897 A 210 MET HBy A 211 ALA H 1.0 2.0 5.4 2147 1898 A 211 ALA H A 210 MET HGx 1.0 2.0 5.4 2148 1898 A 211 ALA H A 210 MET HGy 1.0 2.0 5.4 2149 1899 A 211 ALA H A 211 ALA HA 1.0 2.0 2.8 2150 1900 A 211 ALA H A 211 ALA HB% 1.0 2.0 5.4 2151 1901 A 207 LEU HA A 211 ALA H 1.0 2.0 4.4 2152 1902 A 208 ALA HA A 211 ALA H 1.0 2.0 3.6 2153 1903 A 209 MET HA A 211 ALA H 1.0 2.0 4.4 2154 1904 A 211 ALA H A 213 GLN H 1.0 2.0 4.4 2155 1905 A 212 GLU H A 211 ALA HA 1.0 2.0 3.6 2156 1906 A 212 GLU H A 211 ALA H 1.0 2.0 2.8 2157 1907 A 212 GLU H A 211 ALA HB% 1.0 2.0 5.4 2158 1908 A 212 GLU H A 212 GLU HA 1.0 2.0 2.8 2159 1909 A 212 GLU H A 212 GLU HBx 1.0 2.0 5.4 2160 1909 A 212 GLU H A 212 GLU HBy 1.0 2.0 5.4 2161 1910 A 208 ALA HA A 212 GLU H 1.0 2.0 4.4 2162 1911 A 209 MET HA A 212 GLU H 1.0 2.0 3.6 2163 1912 A 210 MET HA A 212 GLU H 1.0 2.0 4.4 2164 1913 A 213 GLN H A 212 GLU HA 1.0 2.0 3.6 2165 1914 A 212 GLU H A 213 GLN H 1.0 2.0 3.0 2166 1915 A 213 GLN H A 213 GLN HA 1.0 2.0 2.8 2167 1916 A 213 GLN H A 213 GLN HBx 1.0 2.0 5.4 2168 1916 A 213 GLN H A 213 GLN HBy 1.0 2.0 5.4 2169 1917 A 209 MET HA A 213 GLN H 1.0 2.0 4.4 2170 1918 A 210 MET HA A 213 GLN H 1.0 2.0 3.6 2171 1919 A 211 ALA HA A 213 GLN H 1.0 2.0 5.0 2172 1920 A 184 ASP HA A 182 HIS HE1 1.0 2.0 4.4 2173 1921 A 182 HIS HE1 A 184 ASP HBx 1.0 2.0 4.4 2174 1922 A 184 ASP HBy A 182 HIS HE1 1.0 2.0 4.4 2175 1923 A 74 ILE HD1% A 182 HIS HE1 1.0 2.0 5.8 2176 1924 A 94 ALA HB% A 95 HIS HE1 1.0 2.0 5.4 2177 1925 A 95 HIS HD2 A 94 ALA HB% 1.0 2.0 6.4 2178 1926 A 90 ASN HA A 79 HIS HE1 1.0 2.0 6.0 2179 1927 A 90 ASN HBx A 79 HIS HE1 1.0 2.0 5.4 2180 1928 A 90 ASN HBy A 79 HIS HE1 1.0 2.0 5.4 2181 1929 A 92 THR HA A 79 HIS HE1 1.0 2.0 6.0 2182 1930 A 93 PRO HA A 79 HIS HE1 1.0 2.0 5.4 2183 1931 A 93 PRO HBy A 79 HIS HE1 1.0 2.0 4.4 2184 1932 A 93 PRO HBx A 79 HIS HE1 1.0 2.0 5.0 2185 1933 A 93 PRO HDy A 79 HIS HE1 1.0 2.0 6.0 2186 1934 A 93 PRO HDx A 79 HIS HE1 1.0 2.0 6.0 2187 1935 A 79 HIS HE1 A 83 SER HBy 1.0 2.0 5.0 2188 1936 A 83 SER HBx A 79 HIS HE1 1.0 2.0 5.0 2189 1937 A 89 VAL HG1% A 79 HIS HE1 1.0 2.0 5.0 2190 1938 A 89 VAL HG2% A 79 HIS HE1 1.0 2.0 6.8 2191 1939 A 35 ALA HB% A 79 HIS HD2 1.0 2.0 5.8 2192 1940 A 180 VAL HA A 116 HIS HE1 1.0 2.0 5.4 2193 1941 A 180 VAL HB A 116 HIS HE1 1.0 2.0 5.4 2194 1942 A 180 VAL HG1% A 116 HIS HE1 1.0 2.0 6.4 2195 1943 A 180 VAL HG2% A 116 HIS HE1 1.0 2.0 6.4 2196 1944 A 180 VAL HA A 116 HIS HD2 1.0 2.0 5.4 2197 1945 A 180 VAL HB A 116 HIS HD2 1.0 2.0 5.4 2198 1946 A 180 VAL HG1% A 116 HIS HD2 1.0 2.0 6.4 2199 1947 A 180 VAL HG2% A 116 HIS HD2 1.0 2.0 6.4 2200 1948 A 154 PHE HDx A 159 PHE HDx 1.0 2.0 5.0 2201 1949 A 154 PHE HEx A 159 PHE HEx 1.0 2.0 5.4 2202 1950 A 154 PHE HA A 159 PHE HDy 1.0 2.0 3.4 2203 1951 A 154 PHE HA A 159 PHE HEy 1.0 2.0 4.0 2204 1952 A 159 PHE HZ A 153 TRP HH2 1.0 2.0 5.4 2205 1953 A 159 PHE HZ A 153 TRP HZ2 1.0 2.0 6.0 2206 1954 A 159 PHE HDy A 153 TRP HE3 1.0 2.0 4.8 2207 1955 A 159 PHE HEy A 153 TRP HE3 1.0 2.0 5.0 2208 1956 A 159 PHE HEy A 153 TRP HZ3 1.0 2.0 4.4 2209 1957 A 159 PHE HDy A 153 TRP HZ3 1.0 2.0 5.0 2210 1958 A 86 CYS HA A 159 PHE HDx 1.0 2.0 6.4 2211 1959 A 86 CYS HA A 159 PHE HEx 1.0 2.0 6.4 2212 1960 A 164 LEU HA A 159 PHE HDx 1.0 2.0 5.2 2213 1961 A 159 PHE HDx A 164 LEU HD2% 1.0 2.0 5.4 2214 1962 A 159 PHE HDx A 164 LEU HD1% 1.0 2.0 6.8 2215 1963 A 159 PHE HEx A 164 LEU HD2% 1.0 2.0 6.8 2216 1964 A 159 PHE HEx A 164 LEU HD1% 1.0 2.0 6.8 2217 1965 A 159 PHE HEx A 85 LEU HD1% 1.0 2.0 5.8 2218 1966 A 159 PHE HEx A 85 LEU HD2% 1.0 2.0 6.4 2219 1967 A 159 PHE HDx A 85 LEU HD1% 1.0 2.0 6.4 2220 1968 A 159 PHE HDx A 85 LEU HD2% 1.0 2.0 6.8 2221 1969 A 122 LEU HD1% A 159 PHE HEy 1.0 2.0 7.4 2222 1970 A 159 PHE HDx A 28 LYS HGx 1.0 2.0 6.4 2223 1970 A 28 LYS HGy A 159 PHE HDx 1.0 2.0 6.4 2224 1971 A 159 PHE HDx A 28 LYS HBx 1.0 2.0 6.0 2225 1971 A 28 LYS HBy A 159 PHE HDx 1.0 2.0 6.0 2226 1972 A 28 LYS HA A 159 PHE HDx 1.0 2.0 4.8 2227 1973 A 28 LYS HA A 159 PHE HEx 1.0 2.0 4.8 2228 1974 A 28 LYS HA A 159 PHE HDy 1.0 2.0 5.4 2229 1975 A 28 LYS HA A 159 PHE HEy 1.0 2.0 4.8 2230 1976 A 153 TRP HE3 A 154 PHE HDy 1.0 2.0 4.4 2231 1977 A 153 TRP HZ3 A 154 PHE HDy 1.0 2.0 4.4 2232 1978 A 154 PHE HDx A 85 LEU HD1% 1.0 2.0 6.4 2233 1979 A 154 PHE HDx A 85 LEU HD2% 1.0 2.0 6.4 2234 1980 A 154 PHE HEx A 85 LEU HD1% 1.0 2.0 5.8 2235 1981 A 154 PHE HEx A 85 LEU HD2% 1.0 2.0 5.8 2236 1982 A 154 PHE HDx A 164 LEU HD1% 1.0 2.0 6.8 2237 1983 A 154 PHE HDx A 164 LEU HD2% 1.0 2.0 6.8 2238 1984 A 154 PHE HDx A 145 ILE HD1% 1.0 2.0 6.4 2239 1985 A 154 PHE HEx A 145 ILE HD1% 1.0 2.0 5.4 2240 1986 A 122 LEU HD1% A 154 PHE HEy 1.0 2.0 5.4 2241 1987 A 122 LEU HD1% A 154 PHE HDy 1.0 2.0 6.4 2242 1988 A 150 THR HG2% A 154 PHE HDy 1.0 2.0 6.8 2243 1989 A 150 THR HG2% A 154 PHE HEy 1.0 2.0 6.8 2244 1990 A 142 ILE HD1% A 129 TRP HD1 1.0 2.0 5.4 2245 1991 A 142 ILE HG2% A 129 TRP HD1 1.0 2.0 6.8 2246 1992 A 142 ILE HD1% A 129 TRP HE1 1.0 2.0 6.4 2247 1993 A 142 ILE HG2% A 129 TRP HE1 1.0 2.0 6.4 2248 1994 A 150 THR HA A 129 TRP HE1 1.0 2.0 4.0 2249 1995 A 150 THR HB A 129 TRP HE1 1.0 2.0 5.0 2250 1996 A 150 THR HG2% A 129 TRP HE1 1.0 2.0 5.4 2251 1997 A 153 TRP HE3 A 129 TRP HZ2 1.0 2.0 4.4 2252 1998 A 153 TRP HZ3 A 129 TRP HZ2 1.0 2.0 6.0 2253 1999 A 153 TRP HA A 129 TRP HZ2 1.0 2.0 5.4 2254 2000 A 129 TRP HZ2 A 153 TRP HBx 1.0 2.0 4.4 2255 2001 A 153 TRP HBy A 129 TRP HZ2 1.0 2.0 4.4 2256 2002 A 150 THR HG2% A 129 TRP HZ2 1.0 2.0 6.0 2257 2003 A 110 TYR HEx A 199 TRP HZ3 1.0 2.0 4.8 2258 2004 A 110 TYR HEx A 199 TRP HE3 1.0 2.0 4.6 2259 2005 A 199 TRP HE3 A 110 TYR HDx 1.0 2.0 5.0 2260 2006 A 106 ILE HD1% A 199 TRP HE3 1.0 2.0 6.4 2261 2007 A 106 ILE HD1% A 199 TRP HZ3 1.0 2.0 6.4 2262 2008 A 196 VAL HG1% A 199 TRP HE3 1.0 2.0 6.4 2263 2009 A 196 VAL HG1% A 199 TRP HE3 1.0 2.0 6.4 2264 2010 A 195 ASN HBy A 199 TRP HZ2 1.0 2.0 6.8 2265 2011 A 110 TYR HEx A 199 TRP HBx 1.0 2.0 4.8 2266 2012 A 199 TRP HBy A 110 TYR HEx 1.0 2.0 4.8 2267 2013 A 196 VAL HA A 110 TYR HEx 1.0 2.0 5.0 2268 2014 A 196 VAL HG2% A 110 TYR HEx 1.0 2.0 6.4 2269 2015 A 195 ASN HBy A 110 TYR HEx 1.0 2.0 5.8 2270 2016 A 125 LYS HEx A 153 TRP HD1 1.0 2.0 4.4 2271 2017 A 153 TRP HD1 A 125 LYS HEy 1.0 2.0 4.4 2272 2018 A 122 LEU HD1% A 153 TRP HE3 1.0 2.0 6.4 2273 2019 A 122 LEU HD1% A 153 TRP HZ3 1.0 2.0 6.4 2274 2020 A 99 ARG HA A 50 TRP HZ3 1.0 2.0 4.0 2275 2021 A 99 ARG HA A 50 TRP HE3 1.0 2.0 4.0 2276 2022 A 50 TRP HZ3 A 99 ARG HDx 1.0 2.0 5.0 2277 2023 A 50 TRP HZ3 A 99 ARG HDy 1.0 2.0 5.8 2278 2024 A 99 ARG HBx A 50 TRP HZ2 1.0 2.0 4.4 2279 2025 A 50 TRP HZ2 A 99 ARG HBy 1.0 2.0 4.4 2280 2026 A 50 TRP HZ3 A 100 VAL HA 1.0 2.0 3.6 2281 2027 A 42 LEU HD1% A 50 TRP HZ3 1.0 2.0 5.8 2282 2028 A 42 LEU HD2% A 50 TRP HZ3 1.0 2.0 5.8 2283 2029 A 42 LEU HD1% A 50 TRP HH2 1.0 2.0 5.8 2284 2030 A 42 LEU HD2% A 50 TRP HH2 1.0 2.0 5.8 2285 2031 A 42 LEU HD1% A 50 TRP HZ2 1.0 2.0 5.8 2286 2032 A 47 THR HG2% A 50 TRP HE3 1.0 2.0 5.8 2287 2033 A 47 THR HG2% A 50 TRP HZ3 1.0 2.0 5.8 2288 2034 A 47 THR HG2% A 50 TRP HH2 1.0 2.0 5.8 2289 2035 A 47 THR HG2% A 50 TRP HZ2 1.0 2.0 5.8 2290 2036 A 108 MET HA A 33 TRP HH2 1.0 2.0 4.0 2291 2037 A 33 TRP HH2 A 108 MET HBx 1.0 2.0 5.4 2292 2037 A 108 MET HBy A 33 TRP HH2 1.0 2.0 5.4 2293 2038 A 33 TRP HH2 A 108 MET HGx 1.0 2.0 5.4 2294 2038 A 108 MET HGy A 33 TRP HH2 1.0 2.0 5.4 2295 2039 A 108 MET HA A 33 TRP HZ3 1.0 2.0 4.4 2296 2040 A 33 TRP HZ3 A 108 MET HBx 1.0 2.0 5.4 2297 2040 A 108 MET HBy A 33 TRP HZ3 1.0 2.0 5.4 2298 2041 A 33 TRP HZ3 A 108 MET HGx 1.0 2.0 5.4 2299 2041 A 108 MET HGy A 33 TRP HZ3 1.0 2.0 5.4 2300 2042 A 33 TRP HE3 A 34 LEU HA 1.0 2.0 4.4 2301 2043 A 34 LEU HA A 33 TRP HZ3 1.0 2.0 4.0 2302 2044 A 107 SER HBx A 33 TRP HH2 1.0 2.0 4.4 2303 2045 A 33 TRP HH2 A 107 SER HBy 1.0 2.0 4.4 2304 2046 A 111 VAL HG2% A 33 TRP HZ2 1.0 2.0 5.4 2305 2047 A 63 LYS HA A 187 TYR HEy 1.0 2.0 5.0 2306 2048 A 187 TYR HEy A 63 LYS HBy 1.0 2.0 5.4 2307 2048 A 187 TYR HEy A 63 LYS HBx 1.0 2.0 5.4 2308 2049 A 187 TYR HEy A 63 LYS HGx 1.0 2.0 5.8 2309 2049 A 187 TYR HEy A 63 LYS HGy 1.0 2.0 5.8 2310 2050 A 38 TYR HEx A 93 PRO HDx 1.0 2.0 4.6 2311 2051 A 38 TYR HEx A 93 PRO HDy 1.0 2.0 4.4 2312 2052 A 96 VAL HG1% A 38 TYR HEy 1.0 2.0 5.8 2313 2053 A 96 VAL HG1% A 38 TYR HDy 1.0 2.0 5.8 2314 2054 A 38 TYR HDx A 79 HIS HBx 1.0 2.0 4.8 2315 2055 A 38 TYR HDx A 79 HIS HBy 1.0 2.0 4.8 2316 2056 A 38 TYR HEx A 79 HIS HD2 1.0 2.0 4.8 2317 2057 A 38 TYR HDx A 79 HIS HD2 1.0 2.0 5.0 2318 2058 A 38 TYR HDy A 76 LYS HA 1.0 2.0 4.8 2319 2059 A 76 LYS HA A 38 TYR HEy 1.0 2.0 4.8 2320 2060 A 38 TYR HBx A 75 ALA HB% 1.0 2.0 6.4 2321 2061 A 75 ALA HB% A 38 TYR HBy 1.0 2.0 6.4 2322 2062 A 75 ALA HB% A 38 TYR HDx 1.0 2.0 5.8 2323 2063 A 38 TYR HA A 97 ALA HB% 1.0 2.0 6.8 2324 2064 A 40 ALA HB% A 97 ALA HB% 1.0 2.0 6.0 2325 2065 A 40 ALA HA A 97 ALA HB% 1.0 2.0 6.8 2326 2066 A 97 ALA HB% A 42 LEU HD1% 1.0 2.0 6.0 2327 2067 A 97 ALA HB% A 42 LEU HD2% 1.0 2.0 6.0 2328 2068 A 97 ALA HB% A 47 THR HG2% 1.0 2.0 7.4 2329 2069 A 122 LEU HD2% A 173 ALA HB% 1.0 2.0 7.4 2330 2070 A 126 ILE HD1% A 173 ALA HB% 1.0 2.0 6.4 2331 2071 A 126 ILE HG2% A 173 ALA HB% 1.0 2.0 5.8 2332 2072 A 126 ILE HD1% A 173 ALA HA 1.0 2.0 6.4 2333 2073 A 173 ALA HB% A 123 LYS HEx 1.0 2.0 6.8 2334 2073 A 173 ALA HB% A 123 LYS HEy 1.0 2.0 6.8 2335 2074 A 142 ILE HD1% A 150 THR HG2% 1.0 2.0 5.4 2336 2075 A 142 ILE HG2% A 150 THR HG2% 1.0 2.0 5.4 2337 2076 A 164 LEU HD1% A 145 ILE HD1% 1.0 2.0 7.4 2338 2077 A 164 LEU HD2% A 145 ILE HD1% 1.0 2.0 7.4 2339 2078 A 145 ILE HG2% A 164 LEU HD1% 1.0 2.0 7.4 2340 2079 A 145 ILE HG2% A 164 LEU HD2% 1.0 2.0 7.4 2341 2080 A 161 VAL HG1% A 164 LEU HD1% 1.0 2.0 7.4 2342 2081 A 161 VAL HG1% A 164 LEU HD2% 1.0 2.0 7.4 2343 2082 A 167 VAL HG2% A 145 ILE HD1% 1.0 2.0 6.4 2344 2083 A 85 LEU HD2% A 145 ILE HD1% 1.0 2.0 6.8 2345 2084 A 134 ALA HB% A 141 VAL HG2% 1.0 2.0 6.8 2346 2085 A 134 ALA HB% A 141 VAL HG1% 1.0 2.0 5.4 2347 2086 A 134 ALA HB% A 140 LYS HA 1.0 2.0 5.8 2348 2087 A 141 VAL HG2% A 143 GLN HGx 1.0 2.0 5.4 2349 2088 A 141 VAL HG2% A 143 GLN HGy 1.0 2.0 5.4 2350 2089 A 87 THR HG2% A 165 ASN HA 1.0 2.0 5.4 2351 2090 A 87 THR HG2% A 165 ASN HBx 1.0 2.0 5.8 2352 2091 A 87 THR HG2% A 165 ASN HBy 1.0 2.0 5.8 2353 2092 A 87 THR HG2% A 163 GLU HA 1.0 2.0 5.4 2354 2093 A 87 THR HG2% A 163 GLU HBy 1.0 2.0 6.4 2355 2093 A 87 THR HG2% A 163 GLU HBx 1.0 2.0 6.4 2356 2094 A 47 THR HG2% A 99 ARG HDx 1.0 2.0 6.0 2357 2095 A 47 THR HG2% A 99 ARG HDy 1.0 2.0 6.0 2358 2096 A 42 LEU HD1% A 47 THR HG2% 1.0 2.0 6.8 2359 2097 A 142 ILE HG2% A 147 ASP HBx 1.0 2.0 5.8 2360 2098 A 142 ILE HG2% A 147 ASP HBy 1.0 2.0 5.8 2361 2099 A 150 THR HG2% A 147 ASP HBx 1.0 2.0 6.4 2362 2100 A 150 THR HG2% A 147 ASP HBy 1.0 2.0 6.4 2363 2101 A 150 THR HG2% A 145 ILE HA 1.0 2.0 5.4 2364 2102 A 144 ASN HA A 168 THR HA 1.0 2.0 2.4 2365 2103 A 86 CYS HA A 164 LEU HA 1.0 2.0 2.8 2366 2104 A 34 LEU HD1% A 108 MET HE% 1.0 2.0 6.4 2367 2105 A 108 MET HE% A 34 LEU HD2% 1.0 2.0 6.4 2368 2106 A 108 MET HE% A 34 LEU HD2% 1.0 2.0 6.4 2369 2107 A 75 ALA HA A 34 LEU HD1% 1.0 2.0 6.0 2370 2108 A 75 ALA HA A 108 MET HE% 1.0 2.0 5.8 2371 2109 A 75 ALA HB% A 108 MET HE% 1.0 2.0 6.4 2372 2110 A 71 LEU HA A 108 MET HE% 1.0 2.0 6.4 2373 2111 A 108 MET HE% A 71 LEU HD11 1.0 2.0 6.8 2374 2112 A 74 ILE HD1% A 108 MET HE% 1.0 2.0 6.8 2375 2113 A 75 ALA HB% A 108 MET HA 1.0 2.0 6.8 2376 2114 A 38 TYR HA A 75 ALA HB% 1.0 2.0 6.4 2377 2115 A 38 TYR HBx A 75 ALA HB% 1.0 2.0 5.8 2378 2116 A 75 ALA HB% A 38 TYR HBy 1.0 2.0 5.8 2379 2117 A 72 LEU HA A 75 ALA HB% 1.0 2.0 5.4 2380 2118 A 60 LEU HD2% A 191 ALA HB% 1.0 2.0 5.8 2381 2119 A 60 LEU HD2% A 187 TYR HEx 1.0 2.0 6.4 2382 2120 A 60 LEU HD2% A 187 TYR HEy 1.0 2.0 6.4 2383 2121 A 74 ILE HD1% A 182 HIS HE1 1.0 2.0 5.8 2384 2122 A 74 ILE HG2% A 182 HIS HE1 1.0 2.0 5.4 2385 2123 A 116 HIS HBx A 185 MET HE% 1.0 2.0 6.4 2386 2124 A 185 MET HE% A 116 HIS HBy 1.0 2.0 6.4 2387 2125 A 109 LEU HD1% A 192 MET HE% 1.0 2.0 6.8 2388 2126 A 192 MET HE% A 109 LEU HD2% 1.0 2.0 6.8 2389 2127 A 35 ALA HB% A 79 HIS HBy 1.0 2.0 5.8 2390 2128 A 35 ALA HB% A 79 HIS HBx 1.0 2.0 5.8 2391 2129 A 35 ALA HB% A 76 LYS HA 1.0 2.0 6.8 2392 2130 A 148 ASP HA A 151 ASN HD2x 1.0 2.0 3.6 2393 2131 A 146 LYS HA A 151 ASN HD2x 1.0 2.0 5.0 2394 2132 A 161 VAL HG1% A 151 ASN HD2y 1.0 2.0 5.4 2395 2133 A 161 VAL HG2% A 151 ASN HD2y 1.0 2.0 5.4 2396 2134 A 161 VAL HA A 151 ASN HD2y 1.0 2.0 6.0 2397 2135 A 153 TRP HZ2 A 157 HIS HE1 1.0 2.0 4.0 2398 2136 A 153 TRP HH2 A 157 HIS HE1 1.0 2.0 4.0 2399 2137 A 165 ASN HD2y A 87 THR HA 1.0 2.0 5.0 2400 2138 A 85 LEU HA A 165 ASN HD2y 1.0 2.0 5.4 2401 2139 A 30 GLN HE2y A 114 ILE HG2% 1.0 2.0 6.4 2402 2140 A 30 GLN HE2y A 114 ILE HD1% 1.0 2.0 6.4 2403 2141 A 83 SER HA A 89 VAL H 1.0 2.0 5.8 2404 2142 A 83 SER H A 89 VAL HG1% 1.0 2.0 6.4 2405 2143 A 83 SER H A 89 VAL HG2% 1.0 2.0 6.4 2406 2144 A 39 SER HA A 96 VAL HA 1.0 2.0 5.4 2407 2145 A 68 GLU HA A 99 ARG HA 1.0 2.0 6.4 2408 2146 A 47 THR HG2% A 99 ARG HA 1.0 2.0 6.8 2409 2147 A 51 ASN HA A 54 GLU HBy 1.0 2.0 3.6 2410 2148 A 51 ASN HA A 54 GLU HBx 1.0 2.0 3.6 2411 2149 A 60 LEU HD2% A 192 MET HA 1.0 2.0 6.4 2412 2150 A 60 LEU HD2% A 192 MET HE% 1.0 2.0 7.4 2413 2151 A 60 LEU HA A 195 ASN HD2y 1.0 2.0 5.8 2414 2152 A 60 LEU HD1% A 195 ASN HD2y 1.0 2.0 5.8 2415 2153 A 189 ASN HD2y A 116 HIS HBy 1.0 2.0 5.8 2416 2153 A 116 HIS HBx A 189 ASN HD2y 1.0 2.0 5.8 2417 2154 A 113 SER HA A 189 ASN HD2y 1.0 2.0 4.0 2418 2155 A 59 LEU HA A 199 TRP HE1 1.0 2.0 5.4 2419 2156 A 199 TRP HE1 A 59 LEU HD1% 1.0 2.0 6.0 2420 2157 A 199 TRP HE1 A 59 LEU HD2% 1.0 2.0 6.0 2421 2158 A 188 ILE HA A 191 ALA HB% 1.0 2.0 6.0 2422 2159 A 188 ILE HA A 192 MET HGx 1.0 2.0 6.2 2423 2159 A 188 ILE HA A 192 MET HGy 1.0 2.0 6.2 2424 2160 A 188 ILE HA A 192 MET HBx 1.0 2.0 6.4 2425 2160 A 188 ILE HA A 192 MET HBy 1.0 2.0 6.4 2426 2161 A 56 VAL HG1% A 64 ALA HB% 1.0 2.0 6.4 2427 2162 A 57 LYS HA A 64 ALA HB% 1.0 2.0 5.4 2428 2163 A 133 LYS HA A 141 VAL HA 1.0 2.0 4.0 2429 2164 A 134 ALA HA A 140 LYS HA 1.0 2.0 4.8 2430 2165 A 47 THR HG2% A 99 ARG HBx 1.0 2.0 5.4 2431 2166 A 47 THR HG2% A 99 ARG HBy 1.0 2.0 5.4 2432 2167 A 47 THR HG2% A 99 ARG HGx 1.0 2.0 5.4 2433 2168 A 47 THR HG2% A 99 ARG HDy 1.0 2.0 6.2 2434 2169 A 47 THR HG2% A 99 ARG HDx 1.0 2.0 6.2 2435 2170 A 47 THR OG1 A 99 ARG HE 1.0 2.0 2.4 2436 2171 A 72 LEU HD2% A 99 ARG HA 1.0 2.0 5.4 2437 2172 A 72 LEU HD2% A 98 ASN HA 1.0 2.0 6.0 2438 2173 A 70 ARG HH1x A 184 ASP OD2 1.0 2.0 3.0 2439 2174 A 37 ARG HH2x A 104 ASP OD2 1.0 2.0 3.0 2440 2175 A 45 LYS H A 42 LEU O 1.0 2.0 2.6 2441 2176 A 116 HIS HBx A 189 ASN HD2x 1.0 2.0 4.6 2442 2177 A 189 ASN HD2y A 116 HIS HBy 1.0 2.0 4.6 2443 2178 A 118 GLU HA A 153 TRP HZ2 1.0 2.0 4.0 2444 2179 A 118 GLU HA A 153 TRP HH2 1.0 2.0 5.0 2445 2180 A 153 TRP HZ2 A 118 GLU HBy 1.0 2.0 4.4 2446 2181 A 153 TRP HH2 A 118 GLU HBy 1.0 2.0 4.4 2447 2182 A 27 LEU HBx A 159 PHE HZ 1.0 2.0 4.4 2448 2183 A 159 PHE HZ A 27 LEU HBy 1.0 2.0 4.4 2449 2184 A 27 LEU HD1% A 118 GLU HBx 1.0 2.0 5.8 2450 2185 A 27 LEU HD1% A 118 GLU HGy 1.0 2.0 5.8 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 10 ASP C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -89.1 -30.1 PHI 2 2 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LYS N 1.0 -57.5 -13.5 PSI 3 3 A 13 ARG C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -110.6 -35.4 PHI 4 4 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 SER N 1.0 -56.0 -7.8 PSI 5 5 A 24 GLU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -159.9 -19.9 PHI 6 6 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 SER N 1.0 74.7 175.9 PSI 7 7 A 25 ALA C A 26 SER N A 26 SER CA A 26 SER C 1.0 -147.7 -20.3 PHI 8 8 A 26 SER N A 26 SER CA A 26 SER C A 27 LEU N 1.0 137.5 177.9 PSI 9 9 A 26 SER C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -80.4 -40.4 PHI 10 10 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 -61.1 -21.1 PSI 11 11 A 27 LEU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -80.4 -40.4 PHI 12 12 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLU N 1.0 -64.7 -24.7 PSI 13 13 A 28 LYS C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -85.3 -45.3 PHI 14 14 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLN N 1.0 -61.2 -21.2 PSI 15 15 A 29 GLU C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -84.5 -44.5 PHI 16 16 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ILE N 1.0 -65.8 -25.8 PSI 17 17 A 30 GLN C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -84.8 -44.8 PHI 18 18 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ASP N 1.0 -61.6 -21.6 PSI 19 19 A 31 ILE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -82.1 -42.1 PHI 20 20 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 TRP N 1.0 -62.5 -22.5 PSI 21 21 A 32 ASP C A 33 TRP N A 33 TRP CA A 33 TRP C 1.0 -84.3 -44.3 PHI 22 22 A 33 TRP N A 33 TRP CA A 33 TRP C A 34 LEU N 1.0 -63.8 -23.8 PSI 23 23 A 33 TRP C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -81.9 -41.9 PHI 24 24 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ALA N 1.0 -62.1 -22.1 PSI 25 25 A 34 LEU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -81.6 -41.6 PHI 26 26 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 GLU N 1.0 -59.8 -19.8 PSI 27 27 A 35 ALA C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -85.7 -45.7 PHI 28 28 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ARG N 1.0 -62.4 -22.4 PSI 29 29 A 36 GLU C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -91.4 -51.4 PHI 30 30 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 TYR N 1.0 -51.5 -11.5 PSI 31 31 A 37 ARG C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -116.2 -51.8 PHI 32 32 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 SER N 1.0 -55.3 19.7 PSI 33 33 A 38 TYR C A 39 SER N A 39 SER CA A 39 SER C 1.0 -138.4 -76.2 PHI 34 34 A 39 SER N A 39 SER CA A 39 SER C A 40 ALA N 1.0 -32.2 34.8 PSI 35 35 A 39 SER C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -144.3 -27.5 PHI 36 36 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ASP N 1.0 126.3 175.1 PSI 37 37 A 40 ALA C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -130.9 -58.1 PHI 38 38 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 LEU N 1.0 98.9 169.5 PSI 39 39 A 42 LEU C A 43 THR N A 43 THR CA A 43 THR C 1.0 -87.4 -44.6 PHI 40 40 A 43 THR N A 43 THR CA A 43 THR C A 44 ASN N 1.0 -49.8 -4.6 PSI 41 41 A 43 THR C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -111.1 -64.5 PHI 42 42 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 LYS N 1.0 -26.7 13.3 PSI 43 43 A 44 ASN C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -190.9 -50.9 PHI 44 44 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ASP N 1.0 88.0 228.0 PSI 45 45 A 47 THR C A 48 SER N A 48 SER CA A 48 SER C 1.0 -162.2 -40.0 PHI 46 46 A 48 SER N A 48 SER CA A 48 SER C A 49 LYS N 1.0 87.1 187.9 PSI 47 47 A 49 LYS C A 50 TRP N A 50 TRP CA A 50 TRP C 1.0 -117.7 -53.7 PHI 48 48 A 50 TRP N A 50 TRP CA A 50 TRP C A 51 ASN N 1.0 95.5 160.1 PSI 49 49 A 50 TRP C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -116.9 -48.9 PHI 50 50 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 THR N 1.0 64.3 184.9 PSI 51 51 A 51 ASN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -82.4 -42.4 PHI 52 52 A 52 THR N A 52 THR CA A 52 THR C A 53 ASP N 1.0 -59.2 -6.8 PSI 53 53 A 52 THR C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -81.3 -41.3 PHI 54 54 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLU N 1.0 -65.1 -25.1 PSI 55 55 A 53 ASP C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -83.6 -43.6 PHI 56 56 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LYS N 1.0 -66.5 -26.5 PSI 57 57 A 54 GLU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -84.7 -44.7 PHI 58 58 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 VAL N 1.0 -58.4 -18.4 PSI 59 59 A 55 LYS C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -83.9 -43.9 PHI 60 60 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LYS N 1.0 -59.4 -19.4 PSI 61 61 A 56 VAL C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -84.1 -44.1 PHI 62 62 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 GLU N 1.0 -59.9 -19.9 PSI 63 63 A 57 LYS C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -96.2 -48.4 PHI 64 64 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LEU N 1.0 -55.6 -11.0 PSI 65 65 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -115.7 -75.7 PHI 66 66 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LEU N 1.0 -62.6 20.4 PSI 67 67 A 61 ASN C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -80.3 -40.3 PHI 68 68 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LYS N 1.0 -55.7 -6.9 PSI 69 69 A 62 GLU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -101.5 -53.1 PHI 70 70 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ALA N 1.0 -51.2 11.2 PSI 71 71 A 63 LYS C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -123.0 -61.2 PHI 72 72 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 VAL N 1.0 -27.4 12.6 PSI 73 73 A 64 ALA C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -117.9 -35.5 PHI 74 74 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 GLY N 1.0 102.1 147.1 PSI 75 75 A 67 ILE C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -77.0 -37.0 PHI 76 76 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 SER N 1.0 -63.7 -23.7 PSI 77 77 A 68 GLU C A 69 SER N A 69 SER CA A 69 SER C 1.0 -83.9 -43.9 PHI 78 78 A 69 SER N A 69 SER CA A 69 SER C A 70 ARG N 1.0 -57.2 -17.2 PSI 79 79 A 69 SER C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -84.7 -44.7 PHI 80 80 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 LEU N 1.0 -64.6 -24.6 PSI 81 81 A 70 ARG C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -82.3 -42.3 PHI 82 82 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 LEU N 1.0 -61.4 -21.4 PSI 83 83 A 71 LEU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -81.5 -41.5 PHI 84 84 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ALA N 1.0 -62.4 -22.4 PSI 85 85 A 72 LEU C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -85.2 -45.2 PHI 86 86 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ILE N 1.0 -57.4 -17.4 PSI 87 87 A 73 ALA C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -88.4 -46.6 PHI 88 88 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 ALA N 1.0 -57.1 -17.1 PSI 89 89 A 74 ILE C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -85.3 -45.3 PHI 90 90 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 LYS N 1.0 -55.0 -15.0 PSI 91 91 A 75 ALA C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -84.2 -44.2 PHI 92 92 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 GLU N 1.0 -64.3 -24.3 PSI 93 93 A 76 LYS C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -85.9 -45.9 PHI 94 94 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 PHE N 1.0 -55.3 -12.3 PSI 95 95 A 77 GLU C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -97.0 -41.2 PHI 96 96 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 HIS N 1.0 -67.3 -6.5 PSI 97 97 A 78 PHE C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -81.3 -41.3 PHI 98 98 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 LYS N 1.0 -62.3 -22.3 PSI 99 99 A 79 HIS C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -80.5 -40.5 PHI 100 100 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LEU N 1.0 -66.2 -26.2 PSI 101 101 A 80 LYS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -82.6 -42.6 PHI 102 102 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LYS N 1.0 -58.9 -18.9 PSI 103 103 A 81 LEU C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -84.2 -44.2 PHI 104 104 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 SER N 1.0 -62.3 -22.3 PSI 105 105 A 82 LYS C A 83 SER N A 83 SER CA A 83 SER C 1.0 -80.2 -40.2 PHI 106 106 A 83 SER N A 83 SER CA A 83 SER C A 84 VAL N 1.0 -61.7 -21.7 PSI 107 107 A 83 SER C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -86.9 -46.9 PHI 108 108 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 LEU N 1.0 -61.7 -21.7 PSI 109 109 A 84 VAL C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -98.6 -53.6 PHI 110 110 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 CYS N 1.0 -55.6 -15.6 PSI 111 111 A 86 CYS C A 87 THR N A 87 THR CA A 87 THR C 1.0 -91.1 -36.9 PHI 112 112 A 87 THR N A 87 THR CA A 87 THR C A 88 GLY N 1.0 118.1 165.7 PSI 113 113 A 87 THR C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 65.1 109.9 PHI 114 114 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 VAL N 1.0 -32.4 19.8 PSI 115 115 A 88 GLY C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -119.6 -44.8 PHI 116 116 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ASN N 1.0 112.6 152.6 PSI 117 117 A 89 VAL C A 90 ASN N A 90 ASN CA A 90 ASN C 1.0 -140.4 -40.6 PHI 118 118 A 90 ASN N A 90 ASN CA A 90 ASN C A 91 GLU N 1.0 71.8 169.8 PSI 119 119 A 91 GLU C A 92 THR N A 92 THR CA A 92 THR C 1.0 -170.1 -60.5 PHI 120 120 A 92 THR N A 92 THR CA A 92 THR C A 93 PRO N 1.0 64.8 191.6 PSI 121 121 A 93 PRO N A 93 PRO CA A 93 PRO C A 94 ALA N 1.0 126.8 170.8 PSI 122 122 A 93 PRO C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -119.6 -44.6 PHI 123 123 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 HIS N 1.0 -57.6 11.4 PSI 124 124 A 95 HIS C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -142.2 -97.8 PHI 125 125 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 ALA N 1.0 107.2 147.2 PSI 126 126 A 98 ASN C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -176.7 -36.7 PHI 127 127 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 VAL N 1.0 92.8 201.4 PSI 128 128 A 99 ARG C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -122.0 -69.4 PHI 129 129 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 SER N 1.0 102.1 148.3 PSI 130 130 A 100 VAL C A 101 SER N A 101 SER CA A 101 SER C 1.0 -163.0 -39.6 PHI 131 131 A 101 SER N A 101 SER CA A 101 SER C A 102 PRO N 1.0 77.5 191.3 PSI 132 132 A 102 PRO N A 102 PRO CA A 102 PRO C A 103 GLY N 1.0 -54.6 -14.6 PSI 133 133 A 102 PRO C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 -92.7 -47.1 PHI 134 134 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 ASP N 1.0 -55.2 -11.6 PSI 135 135 A 103 GLY C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -86.9 -46.9 PHI 136 136 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 ALA N 1.0 -60.1 -20.1 PSI 137 137 A 104 ASP C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -82.0 -42.0 PHI 138 138 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 ILE N 1.0 -64.6 -24.6 PSI 139 139 A 105 ALA C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -83.3 -43.3 PHI 140 140 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 SER N 1.0 -65.3 -25.3 PSI 141 141 A 106 ILE C A 107 SER N A 107 SER CA A 107 SER C 1.0 -83.6 -43.6 PHI 142 142 A 107 SER N A 107 SER CA A 107 SER C A 108 MET N 1.0 -58.9 -18.9 PSI 143 143 A 107 SER C A 108 MET N A 108 MET CA A 108 MET C 1.0 -80.1 -40.1 PHI 144 144 A 108 MET N A 108 MET CA A 108 MET C A 109 LEU N 1.0 -66.2 -26.2 PSI 145 145 A 108 MET C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -78.4 -38.4 PHI 146 146 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 TYR N 1.0 -67.7 -27.7 PSI 147 147 A 109 LEU C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -82.0 -42.0 PHI 148 148 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 VAL N 1.0 -62.5 -22.5 PSI 149 149 A 110 TYR C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -83.7 -43.7 PHI 150 150 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LEU N 1.0 -64.0 -24.0 PSI 151 151 A 111 VAL C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -81.8 -41.8 PHI 152 152 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 SER N 1.0 -60.6 -20.6 PSI 153 153 A 112 LEU C A 113 SER N A 113 SER CA A 113 SER C 1.0 -85.5 -45.5 PHI 154 154 A 113 SER N A 113 SER CA A 113 SER C A 114 ILE N 1.0 -58.4 -18.4 PSI 155 155 A 113 SER C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -85.3 -45.3 PHI 156 156 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 THR N 1.0 -62.0 -22.0 PSI 157 157 A 114 ILE C A 115 THR N A 115 THR CA A 115 THR C 1.0 -83.0 -43.0 PHI 158 158 A 115 THR N A 115 THR CA A 115 THR C A 116 HIS N 1.0 -62.2 -22.2 PSI 159 159 A 115 THR C A 116 HIS N A 116 HIS CA A 116 HIS C 1.0 -82.9 -42.9 PHI 160 160 A 116 HIS N A 116 HIS CA A 116 HIS C A 117 ARG N 1.0 -62.5 -22.5 PSI 161 161 A 116 HIS C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -83.2 -43.2 PHI 162 162 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 GLU N 1.0 -64.6 -24.6 PSI 163 163 A 117 ARG C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -84.4 -44.4 PHI 164 164 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LEU N 1.0 -62.1 -22.1 PSI 165 165 A 118 GLU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -84.3 -44.3 PHI 166 166 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 SER N 1.0 -59.7 -19.7 PSI 167 167 A 119 LEU C A 120 SER N A 120 SER CA A 120 SER C 1.0 -87.5 -47.5 PHI 168 168 A 120 SER N A 120 SER CA A 120 SER C A 121 SER N 1.0 -58.5 -18.5 PSI 169 169 A 120 SER C A 121 SER N A 121 SER CA A 121 SER C 1.0 -86.3 -46.3 PHI 170 170 A 121 SER N A 121 SER CA A 121 SER C A 122 LEU N 1.0 -60.8 -20.8 PSI 171 171 A 121 SER C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -83.7 -43.7 PHI 172 172 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LYS N 1.0 -64.2 -24.2 PSI 173 173 A 122 LEU C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -80.5 -40.5 PHI 174 174 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 ASN N 1.0 -65.6 -25.6 PSI 175 175 A 123 LYS C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -84.2 -44.2 PHI 176 176 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 LYS N 1.0 -59.9 -19.9 PSI 177 177 A 124 ASN C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -85.3 -45.3 PHI 178 178 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ILE N 1.0 -61.3 -21.3 PSI 179 179 A 125 LYS C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -83.1 -43.1 PHI 180 180 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ASP N 1.0 -65.8 -25.8 PSI 181 181 A 126 ILE C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -80.2 -40.2 PHI 182 182 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 GLU N 1.0 -61.4 -21.4 PSI 183 183 A 127 ASP C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -85.2 -45.2 PHI 184 184 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 TRP N 1.0 -62.9 -22.9 PSI 185 185 A 128 GLU C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -87.9 -47.9 PHI 186 186 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 LYS N 1.0 -60.3 -20.3 PSI 187 187 A 129 TRP C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -84.6 -44.6 PHI 188 188 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 LYS N 1.0 -49.9 -4.5 PSI 189 189 A 130 LYS C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -122.3 -66.5 PHI 190 190 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 VAL N 1.0 -34.1 14.5 PSI 191 191 A 131 LYS C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -94.7 -53.3 PHI 192 192 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 LYS N 1.0 113.1 153.1 PSI 193 193 A 132 VAL C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -152.3 -70.7 PHI 194 194 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 ALA N 1.0 94.3 205.1 PSI 195 195 A 133 LYS C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -119.0 -43.4 PHI 196 196 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 SER N 1.0 85.2 179.4 PSI 197 197 A 134 ALA C A 135 SER N A 135 SER CA A 135 SER C 1.0 -165.9 -42.3 PHI 198 198 A 135 SER N A 135 SER CA A 135 SER C A 136 GLU N 1.0 91.9 202.3 PSI 199 199 A 135 SER C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -78.6 -38.6 PHI 200 200 A 136 GLU C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -114.6 -64.4 PHI 201 201 A 138 GLY C A 139 THR N A 139 THR CA A 139 THR C 1.0 -148.6 -8.6 PHI 202 202 A 139 THR N A 139 THR CA A 139 THR C A 140 LYS N 1.0 97.6 169.2 PSI 203 203 A 140 LYS C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -161.7 -52.9 PHI 204 204 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 ILE N 1.0 107.9 160.1 PSI 205 205 A 141 VAL C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -99.0 -51.2 PHI 206 206 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 GLN N 1.0 92.6 172.4 PSI 207 207 A 142 ILE C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -120.8 -63.4 PHI 208 208 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 ASN N 1.0 -54.9 -10.7 PSI 209 209 A 143 GLN C A 144 ASN N A 144 ASN CA A 144 ASN C 1.0 -171.4 -46.8 PHI 210 210 A 144 ASN N A 144 ASN CA A 144 ASN C A 145 ILE N 1.0 72.1 161.9 PSI 211 211 A 144 ASN C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -81.8 -41.8 PHI 212 212 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 LYS N 1.0 -65.7 8.7 PSI 213 213 A 145 ILE C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -131.1 -56.3 PHI 214 214 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ASP N 1.0 -38.2 48.2 PSI 215 215 A 146 LYS C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -102.9 -51.3 PHI 216 216 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 ASP N 1.0 84.9 153.7 PSI 217 217 A 147 ASP C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -76.5 -36.5 PHI 218 218 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 ARG N 1.0 -62.9 -22.9 PSI 219 219 A 148 ASP C A 149 ARG N A 149 ARG CA A 149 ARG C 1.0 -87.4 -47.4 PHI 220 220 A 149 ARG N A 149 ARG CA A 149 ARG C A 150 THR N 1.0 -59.7 11.5 PSI 221 221 A 149 ARG C A 150 THR N A 150 THR CA A 150 THR C 1.0 -109.4 -51.8 PHI 222 222 A 150 THR N A 150 THR CA A 150 THR C A 151 ASN N 1.0 -62.2 -6.4 PSI 223 223 A 150 THR C A 151 ASN N A 151 ASN CA A 151 ASN C 1.0 -81.5 -41.5 PHI 224 224 A 151 ASN N A 151 ASN CA A 151 ASN C A 152 THR N 1.0 -65.6 -16.0 PSI 225 225 A 151 ASN C A 152 THR N A 152 THR CA A 152 THR C 1.0 -84.6 -44.6 PHI 226 226 A 152 THR N A 152 THR CA A 152 THR C A 153 TRP N 1.0 -58.9 -18.9 PSI 227 227 A 152 THR C A 153 TRP N A 153 TRP CA A 153 TRP C 1.0 -87.3 -47.3 PHI 228 228 A 153 TRP N A 153 TRP CA A 153 TRP C A 154 PHE N 1.0 -60.0 -20.0 PSI 229 229 A 153 TRP C A 154 PHE N A 154 PHE CA A 154 PHE C 1.0 -86.5 -46.5 PHI 230 230 A 154 PHE N A 154 PHE CA A 154 PHE C A 155 VAL N 1.0 -59.1 -19.1 PSI 231 231 A 154 PHE C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -90.5 -40.3 PHI 232 232 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 ALA N 1.0 -60.4 -20.4 PSI 233 233 A 155 VAL C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -84.2 -44.2 PHI 234 234 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 HIS N 1.0 -49.8 -9.8 PSI 235 235 A 156 ALA C A 157 HIS N A 157 HIS CA A 157 HIS C 1.0 -110.0 -70.0 PHI 236 236 A 157 HIS N A 157 HIS CA A 157 HIS C A 158 GLY N 1.0 -12.7 28.3 PSI 237 237 A 157 HIS C A 158 GLY N A 158 GLY CA A 158 GLY C 1.0 52.7 116.7 PHI 238 238 A 158 GLY N A 158 GLY CA A 158 GLY C A 159 PHE N 1.0 -10.1 41.1 PSI 239 239 A 158 GLY C A 159 PHE N A 159 PHE CA A 159 PHE C 1.0 -159.6 -19.6 PHI 240 240 A 159 PHE N A 159 PHE CA A 159 PHE C A 160 LYS N 1.0 101.0 182.4 PSI 241 241 A 159 PHE C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -150.5 -25.7 PHI 242 242 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 VAL N 1.0 106.8 186.8 PSI 243 243 A 160 LYS C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -75.4 -35.4 PHI 244 244 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 ALA N 1.0 -61.2 -21.2 PSI 245 245 A 161 VAL C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -89.3 -49.3 PHI 246 246 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 GLU N 1.0 -37.7 10.1 PSI 247 247 A 162 ALA C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -122.2 -68.2 PHI 248 248 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 LEU N 1.0 -38.9 20.9 PSI 249 249 A 163 GLU C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -161.6 -21.6 PHI 250 250 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 ASN N 1.0 77.4 217.4 PSI 251 251 A 164 LEU C A 165 ASN N A 165 ASN CA A 165 ASN C 1.0 -153.4 -13.4 PHI 252 252 A 165 ASN N A 165 ASN CA A 165 ASN C A 166 ASP N 1.0 82.5 215.3 PSI 253 253 A 166 ASP C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -171.8 -31.8 PHI 254 254 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 THR N 1.0 100.7 216.7 PSI 255 255 A 167 VAL C A 168 THR N A 168 THR CA A 168 THR C 1.0 -126.6 -67.0 PHI 256 256 A 168 THR N A 168 THR CA A 168 THR C A 169 LEU N 1.0 145.7 185.7 PSI 257 257 A 168 THR C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -80.5 -40.5 PHI 258 258 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 GLU N 1.0 -58.2 -18.2 PSI 259 259 A 169 LEU C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -83.7 -43.7 PHI 260 260 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 LYS N 1.0 -59.1 -19.1 PSI 261 261 A 170 GLU C A 171 LYS N A 171 LYS CA A 171 LYS C 1.0 -84.8 -44.8 PHI 262 262 A 171 LYS N A 171 LYS CA A 171 LYS C A 172 LEU N 1.0 -61.5 -21.5 PSI 263 263 A 171 LYS C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -83.4 -43.4 PHI 264 264 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 ALA N 1.0 -60.5 -20.5 PSI 265 265 A 172 LEU C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -80.6 -40.6 PHI 266 266 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 THR N 1.0 -58.9 -18.9 PSI 267 267 A 173 ALA C A 174 THR N A 174 THR CA A 174 THR C 1.0 -84.4 -44.4 PHI 268 268 A 174 THR N A 174 THR CA A 174 THR C A 175 VAL N 1.0 -64.0 -24.0 PSI 269 269 A 174 THR C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -82.6 -42.6 PHI 270 270 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 VAL N 1.0 -64.2 -24.2 PSI 271 271 A 175 VAL C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -84.6 -44.6 PHI 272 272 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 ASN N 1.0 -62.2 -22.2 PSI 273 273 A 176 VAL C A 177 ASN N A 177 ASN CA A 177 ASN C 1.0 -80.6 -40.6 PHI 274 274 A 177 ASN N A 177 ASN CA A 177 ASN C A 178 GLU N 1.0 -61.8 -21.8 PSI 275 275 A 177 ASN C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -84.0 -44.0 PHI 276 276 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 LEU N 1.0 -61.1 -21.1 PSI 277 277 A 178 GLU C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -85.1 -45.1 PHI 278 278 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 VAL N 1.0 -64.6 -24.6 PSI 279 279 A 179 LEU C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -89.4 -49.4 PHI 280 280 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 SER N 1.0 -55.4 -15.4 PSI 281 281 A 180 VAL C A 181 SER N A 181 SER CA A 181 SER C 1.0 -132.4 -74.6 PHI 282 282 A 181 SER N A 181 SER CA A 181 SER C A 182 HIS N 1.0 -31.4 44.4 PSI 283 283 A 182 HIS C A 183 LYS N A 183 LYS CA A 183 LYS C 1.0 -79.2 -39.2 PHI 284 284 A 183 LYS N A 183 LYS CA A 183 LYS C A 184 ASP N 1.0 -64.6 -14.6 PSI 285 285 A 183 LYS C A 184 ASP N A 184 ASP CA A 184 ASP C 1.0 -83.8 -43.8 PHI 286 286 A 184 ASP N A 184 ASP CA A 184 ASP C A 185 MET N 1.0 -58.9 -12.9 PSI 287 287 A 184 ASP C A 185 MET N A 185 MET CA A 185 MET C 1.0 -80.7 -40.7 PHI 288 288 A 185 MET N A 185 MET CA A 185 MET C A 186 ILE N 1.0 -64.8 -24.8 PSI 289 289 A 185 MET C A 186 ILE N A 186 ILE CA A 186 ILE C 1.0 -82.3 -42.3 PHI 290 290 A 186 ILE N A 186 ILE CA A 186 ILE C A 187 TYR N 1.0 -60.6 -20.6 PSI 291 291 A 186 ILE C A 187 TYR N A 187 TYR CA A 187 TYR C 1.0 -82.8 -42.8 PHI 292 292 A 187 TYR N A 187 TYR CA A 187 TYR C A 188 ILE N 1.0 -61.1 -21.1 PSI 293 293 A 187 TYR C A 188 ILE N A 188 ILE CA A 188 ILE C 1.0 -84.9 -44.9 PHI 294 294 A 188 ILE N A 188 ILE CA A 188 ILE C A 189 ASN N 1.0 -64.7 -24.7 PSI 295 295 A 188 ILE C A 189 ASN N A 189 ASN CA A 189 ASN C 1.0 -80.7 -40.7 PHI 296 296 A 189 ASN N A 189 ASN CA A 189 ASN C A 190 ASP N 1.0 -63.5 -23.5 PSI 297 297 A 189 ASN C A 190 ASP N A 190 ASP CA A 190 ASP C 1.0 -85.8 -45.8 PHI 298 298 A 190 ASP N A 190 ASP CA A 190 ASP C A 191 ALA N 1.0 -61.1 -21.1 PSI 299 299 A 190 ASP C A 191 ALA N A 191 ALA CA A 191 ALA C 1.0 -84.7 -44.7 PHI 300 300 A 191 ALA N A 191 ALA CA A 191 ALA C A 192 MET N 1.0 -64.6 -24.6 PSI 301 301 A 191 ALA C A 192 MET N A 192 MET CA A 192 MET C 1.0 -88.5 -48.5 PHI 302 302 A 192 MET N A 192 MET CA A 192 MET C A 193 LYS N 1.0 -55.8 -15.6 PSI 303 303 A 192 MET C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -85.9 -41.3 PHI 304 304 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 GLN N 1.0 -63.3 -23.3 PSI 305 305 A 193 LYS C A 194 GLN N A 194 GLN CA A 194 GLN C 1.0 -85.0 -45.0 PHI 306 306 A 194 GLN N A 194 GLN CA A 194 GLN C A 195 ASN N 1.0 -56.4 -7.6 PSI 307 307 A 194 GLN C A 195 ASN N A 195 ASN CA A 195 ASN C 1.0 -86.4 -45.0 PHI 308 308 A 195 ASN N A 195 ASN CA A 195 ASN C A 196 VAL N 1.0 -63.2 -5.6 PSI 309 309 A 195 ASN C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -85.8 -45.8 PHI 310 310 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 ASP N 1.0 -62.5 -22.5 PSI 311 311 A 196 VAL C A 197 ASP N A 197 ASP CA A 197 ASP C 1.0 -83.0 -43.0 PHI 312 312 A 197 ASP N A 197 ASP CA A 197 ASP C A 198 LYS N 1.0 -63.8 -8.4 PSI 313 313 A 197 ASP C A 198 LYS N A 198 LYS CA A 198 LYS C 1.0 -90.5 -50.5 PHI 314 314 A 198 LYS N A 198 LYS CA A 198 LYS C A 199 TRP N 1.0 -61.8 1.8 PSI 315 315 A 200 THR C A 201 LYS N A 201 LYS CA A 201 LYS C 1.0 -80.9 -40.9 PHI 316 316 A 201 LYS N A 201 LYS CA A 201 LYS C A 202 GLU N 1.0 -63.7 -19.1 PSI 317 317 A 201 LYS C A 202 GLU N A 202 GLU CA A 202 GLU C 1.0 -85.9 -45.9 PHI 318 318 A 202 GLU N A 202 GLU CA A 202 GLU C A 203 GLU N 1.0 -59.5 -19.5 PSI 319 319 A 202 GLU C A 203 GLU N A 203 GLU CA A 203 GLU C 1.0 -89.3 -49.3 PHI 320 320 A 203 GLU N A 203 GLU CA A 203 GLU C A 204 SER N 1.0 -61.0 -21.0 PSI 321 321 A 203 GLU C A 204 SER N A 204 SER CA A 204 SER C 1.0 -82.8 -42.8 PHI 322 322 A 204 SER N A 204 SER CA A 204 SER C A 205 GLU N 1.0 -64.6 -22.6 PSI 323 323 A 204 SER C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 -85.8 -45.8 PHI 324 324 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 ARG N 1.0 -63.5 -23.5 PSI 325 325 A 205 GLU C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -83.6 -43.6 PHI 326 326 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 LEU N 1.0 -60.5 -20.5 PSI 327 327 A 206 ARG C A 207 LEU N A 207 LEU CA A 207 LEU C 1.0 -83.6 -43.6 PHI 328 328 A 207 LEU N A 207 LEU CA A 207 LEU C A 208 ALA N 1.0 -61.5 -21.5 PSI 329 329 A 207 LEU C A 208 ALA N A 208 ALA CA A 208 ALA C 1.0 -85.8 -45.8 PHI 330 330 A 208 ALA N A 208 ALA CA A 208 ALA C A 209 MET N 1.0 -60.1 -20.1 PSI 331 331 A 208 ALA C A 209 MET N A 209 MET CA A 209 MET C 1.0 -82.5 -42.5 PHI 332 332 A 209 MET N A 209 MET CA A 209 MET C A 210 MET N 1.0 -61.2 -21.2 PSI 333 333 A 209 MET C A 210 MET N A 210 MET CA A 210 MET C 1.0 -83.2 -43.2 PHI 334 334 A 210 MET N A 210 MET CA A 210 MET C A 211 ALA N 1.0 -58.2 -18.2 PSI 335 335 A 210 MET C A 211 ALA N A 211 ALA CA A 211 ALA C 1.0 -81.7 -41.7 PHI 336 336 A 211 ALA N A 211 ALA CA A 211 ALA C A 212 GLU N 1.0 -57.7 -17.7 PSI 337 337 A 211 ALA C A 212 GLU N A 212 GLU CA A 212 GLU C 1.0 -83.9 -43.9 PHI 338 338 A 212 GLU N A 212 GLU CA A 212 GLU C A 213 GLN N 1.0 -64.0 -24.0 PSI 339 339 A 212 GLU C A 213 GLN N A 213 GLN CA A 213 GLN C 1.0 -117.9 -41.5 PHI 340 340 A 213 GLN N A 213 GLN CA A 213 GLN C A 214 GLY N 1.0 -65.6 16.8 PSI 341 341 A 60 LEU C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 30.0 90.0 PHI 342 342 A 159 PHE N A 159 PHE CA A 159 PHE CB A 159 PHE CG 1.0 -90.0 -30.0 CHI1 343 343 A 159 PHE N A 159 PHE CA A 159 PHE CB A 159 PHE CG 1.0 -90.0 -30.0 CHI1 344 344 A 187 TYR N A 187 TYR CA A 187 TYR CB A 187 TYR CG 1.0 150.0 210.0 CHI1 345 345 A 164 LEU N A 164 LEU CA A 164 LEU CB A 164 LEU CG 1.0 30.0 90.0 CHI1 346 346 A 189 ASN N A 189 ASN CA A 189 ASN CB A 189 ASN CG 1.0 150.0 210.0 CHI1 347 347 A 116 HIS N A 116 HIS CA A 116 HIS CB A 116 HIS CG 1.0 150.0 210.0 CHI1 348 348 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 150.0 210.0 CHI1 349 349 A 30 GLN CA A 30 GLN CB A 30 GLN CG A 30 GLN CD 1.0 50.0 110.0 CHI2 350 350 A 118 GLU N A 118 GLU CA A 118 GLU CB A 118 GLU CG 1.0 30.0 90.0 CHI1 351 351 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 -90.0 -30.0 CHI1 352 352 A 99 ARG CA A 99 ARG CB A 99 ARG CG A 99 ARG CD 1.0 -90.0 -30.0 CHI2 353 353 A 47 THR N A 47 THR CA A 47 THR CB A 47 THR OG1 1.0 30.0 90.0 CHI1 354 354 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 150.0 210.0 CHI1 355 355 A 104 ASP N A 104 ASP CA A 104 ASP CB A 104 ASP CG 1.0 -90.0 -30.0 CHI1 356 356 A 184 ASP N A 184 ASP CA A 184 ASP CB A 184 ASP CG 1.0 150.0 210.0 CHI1 357 357 A 70 ARG N A 70 ARG CA A 70 ARG CB A 70 ARG CG 1.0 150.0 210.0 CHI1 358 358 A 70 ARG CA A 70 ARG CB A 70 ARG CG A 70 ARG CD 1.0 20.0 100.0 CHI2 359 359 A 33 TRP N A 33 TRP CA A 33 TRP CB A 33 TRP CG 1.0 150.0 210.0 CHI1 360 360 A 38 TYR N A 38 TYR CA A 38 TYR CB A 38 TYR CG 1.0 150.0 210.0 CHI1 361 361 A 79 HIS N A 79 HIS CA A 79 HIS CB A 79 HIS CG 1.0 150.0 210.0 CHI1 362 362 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 30.0 90.0 CHI1 363 363 A 50 TRP N A 50 TRP CA A 50 TRP CB A 50 TRP CG 1.0 -90.0 -30.0 CHI1 364 364 A 52 THR N A 52 THR CA A 52 THR CB A 52 THR OG1 1.0 -90.0 -30.0 CHI1 365 365 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -90.0 -30.0 CHI1 366 366 A 196 VAL N A 196 VAL CA A 196 VAL CB A 196 VAL CG1 1.0 -90.0 -30.0 CHI1 367 367 A 199 TRP N A 199 TRP CA A 199 TRP CB A 199 TRP CG 1.0 -100.0 -20.0 CHI1 368 368 A 110 TYR N A 110 TYR CA A 110 TYR CB A 110 TYR CG 1.0 -100.0 -20.0 CHI1 369 369 A 72 LEU N A 72 LEU CA A 72 LEU CB A 72 LEU CG 1.0 -100.0 -20.0 CHI1 370 370 A 153 TRP N A 153 TRP CA A 153 TRP CB A 153 TRP CG 1.0 150.0 210.0 CHI1 371 371 A 154 PHE N A 154 PHE CA A 154 PHE CB A 154 PHE CG 1.0 -90.0 -30.0 CHI1 372 372 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -90.0 -30.0 CHI1 373 373 A 129 TRP N A 129 TRP CA A 129 TRP CB A 129 TRP CG 1.0 30.0 90.0 CHI1 stop_ save_