#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nme s ILE 187 N 0.00 2.66 0.43 3.15 -4.36 -1.26 -5.12 121.20 116.70 1nme s ILE 187 Ca 0.00 -2.17 -0.26 0.00 -0.26 0.00 0.00 60.65 57.96 1nme s ILE 187 Cb 0.00 -2.37 -0.09 0.00 1.25 0.00 0.00 42.46 41.26 1nme s ILE 187 CO 0.00 -0.30 1.40 -2.84 0.24 0.00 0.00 174.94 173.44 1nme s PRO 188 N -3.26 3.78 0.57 0.37 0.02 -1.26 -4.89 135.00 130.33 1nme s PRO 188 Ca 0.27 2.37 0.35 0.00 0.02 0.00 0.00 61.00 64.02 1nme s PRO 188 Cb -0.06 -2.70 1.57 0.00 0.02 0.00 0.00 34.50 33.32 1nme s PRO 188 CO 0.14 -0.72 2.06 -0.39 -0.33 0.00 0.00 177.00 177.76 1nme h VAL 189 N 2.39 0.03 -0.01 3.83 -1.51 -2.04 -2.16 116.25 116.79 1nme h VAL 189 Ca -0.51 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1nme h VAL 189 Cb 1.26 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1nme h VAL 189 CO 0.62 0.01 -0.22 0.47 -1.23 0.00 0.00 177.57 177.22 1nme n ASP 190 N -3.11 1.56 -4.75 4.19 9.92 -1.26 -4.94 116.55 118.15 1nme n ASP 190 Ca -0.00 -1.28 -0.36 0.00 -0.53 0.00 0.00 54.79 52.62 1nme n ASP 190 Cb 0.26 0.17 0.04 0.00 -0.64 0.00 0.00 41.12 40.95 1nme n ASP 190 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nme s ALA 191 N -2.33 2.54 -0.58 2.24 0.00 -0.81 -3.86 121.76 118.95 1nme s ALA 191 Ca 0.26 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1nme s ALA 191 Cb 0.19 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1nme s ALA 191 CO 0.47 -1.22 0.00 -0.25 0.00 0.00 0.00 175.76 174.76 1nme n ASP 192 N -1.59 -2.80 -4.75 0.00 8.00 0.38 -5.00 116.55 110.79 1nme n ASP 192 Ca 0.14 0.03 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 1nme n ASP 192 Cb 0.49 -1.86 -0.08 0.00 -0.02 0.00 0.00 41.12 39.65 1nme n ASP 192 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nme s PHE 193 N -2.30 3.24 -0.03 1.24 0.08 -1.24 -4.85 117.98 114.12 1nme s PHE 193 Ca 0.00 0.20 0.02 0.00 0.12 0.00 0.00 56.93 57.27 1nme s PHE 193 Cb 0.00 -1.74 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 1nme s PHE 193 CO 0.00 0.53 -0.09 -1.17 -0.10 0.00 0.00 175.22 174.39 1nme s LEU 194 N -1.52 1.72 -0.21 -0.37 0.20 -1.26 -0.81 118.68 116.42 1nme s LEU 194 Ca 0.20 -0.21 -0.04 0.00 0.69 0.00 0.00 54.13 54.78 1nme s LEU 194 Cb -0.12 -0.60 -0.01 0.00 -0.43 0.00 0.00 46.19 45.03 1nme s LEU 194 CO 0.11 0.05 -0.04 -0.31 -0.29 0.00 0.00 176.35 175.87 1nme s TYR 195 N 0.33 2.96 -0.63 5.38 1.51 0.21 -5.00 117.35 122.11 1nme s TYR 195 Ca -0.06 -0.87 -0.11 0.00 -1.01 0.00 0.00 57.07 55.02 1nme s TYR 195 Cb -0.10 -2.09 0.16 0.00 -0.11 0.00 0.00 41.96 39.82 1nme s TYR 195 CO 0.01 -0.49 0.53 0.00 -1.11 0.00 0.00 175.55 174.49 1nme s ALA 196 N 1.35 3.71 0.22 3.71 0.00 -1.26 -0.34 121.76 129.15 1nme s ALA 196 Ca 0.04 -2.92 -0.21 0.00 0.00 0.00 0.00 51.96 48.87 1nme s ALA 196 Cb -0.14 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1nme s ALA 196 CO -0.02 -2.09 0.75 0.71 0.00 0.00 0.00 175.76 175.11 1nme s TYR 197 N 0.77 3.70 0.23 0.00 2.02 -0.52 -4.97 117.35 118.58 1nme s TYR 197 Ca 0.11 1.46 0.36 0.00 -0.37 0.00 0.00 57.07 58.63 1nme s TYR 197 Cb -0.21 -2.67 1.64 0.00 -0.40 0.00 0.00 41.96 40.33 1nme s TYR 197 CO -0.03 0.36 2.08 0.66 -1.57 0.00 0.00 175.55 177.04 1nme h SER 198 N 3.56 0.00 -5.08 2.29 4.64 -1.94 -1.27 113.55 115.75 1nme h SER 198 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 1nme h SER 198 Cb 1.20 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.16 1nme h SER 198 CO 0.65 0.00 -0.06 0.28 -0.87 0.00 0.00 176.83 176.84 1nme s THR 199 N -3.78 0.06 0.75 2.95 -1.32 -1.26 -3.55 115.64 109.49 1nme s THR 199 Ca -0.00 -0.64 -0.15 0.00 -1.21 0.00 0.00 61.69 59.69 1nme s THR 199 Cb 0.10 -1.27 0.05 0.00 -1.51 0.00 0.00 72.50 69.87 1nme s THR 199 CO 0.50 -0.27 1.24 0.00 -2.21 0.00 0.00 174.62 173.88 1nme s ALA 200 N -3.82 2.04 0.22 11.08 0.00 -0.61 -4.23 121.76 126.43 1nme s ALA 200 Ca 0.05 1.00 -0.32 0.00 0.00 0.00 0.00 51.96 52.68 1nme s ALA 200 Cb 0.01 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 1nme s ALA 200 CO -0.10 -2.04 1.50 -2.30 0.00 0.00 0.00 175.76 172.83 1nme n PRO 201 N -2.77 2.19 -0.02 0.00 -0.02 -1.26 -1.93 135.00 131.19 1nme n PRO 201 Ca 0.14 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1nme n PRO 201 Cb 0.50 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1nme n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nme n GLY 202 N 2.67 1.46 3.83 -1.23 0.00 -1.26 -5.04 105.19 105.62 1nme n GLY 202 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1nme n GLY 202 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nme s TYR 203 N -2.52 3.22 0.78 1.61 1.51 -0.81 -5.11 117.35 116.03 1nme s TYR 203 Ca 0.00 0.01 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 1nme s TYR 203 Cb 0.00 -1.55 0.07 0.00 -0.11 0.00 0.00 41.96 40.37 1nme s TYR 203 CO 0.00 0.52 1.14 -0.47 -1.11 0.00 0.00 175.55 175.63 1nme s TYR 204 N -1.74 2.18 -0.06 2.71 5.04 -1.26 -4.84 117.35 119.39 1nme s TYR 204 Ca 0.32 1.64 0.01 0.00 -2.44 0.00 0.00 57.07 56.59 1nme s TYR 204 Cb -0.10 -3.25 0.02 0.00 0.35 0.00 0.00 41.96 38.97 1nme s TYR 204 CO 0.24 -2.26 -0.06 0.45 -1.34 0.00 0.00 175.55 172.58 1nme s SER 205 N -2.72 1.29 0.07 4.32 0.15 -1.26 -4.85 113.70 110.69 1nme s SER 205 Ca 0.67 -0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.96 1nme s SER 205 Cb -0.22 -0.56 -0.07 0.00 -1.71 0.00 0.00 66.02 63.46 1nme s SER 205 CO 0.51 -0.05 0.55 0.26 1.20 0.00 0.00 173.24 175.71 1nme s TRP 206 N 1.02 3.78 -0.03 3.44 0.52 -1.26 -5.07 118.94 121.35 1nme s TRP 206 Ca -0.09 1.22 -0.01 0.00 0.02 0.00 0.00 56.10 57.24 1nme s TRP 206 Cb -0.14 -2.46 0.02 0.00 -1.15 0.00 0.00 33.47 29.74 1nme s TRP 206 CO -0.00 0.58 0.06 0.50 0.02 0.00 0.00 176.95 178.11 1nme s ARG 207 N -1.17 0.03 -0.13 4.98 3.52 -1.26 -2.44 118.95 122.47 1nme s ARG 207 Ca 0.29 0.16 -0.05 0.00 -0.13 0.00 0.00 55.73 55.99 1nme s ARG 207 Cb -0.19 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.07 1nme s ARG 207 CO 0.18 -0.09 0.05 1.21 -0.81 0.00 0.00 175.30 175.85 1nme s ASN 208 N 0.56 5.64 0.38 -2.12 3.84 0.32 -4.93 114.94 118.62 1nme s ASN 208 Ca -0.04 0.19 0.10 0.00 0.21 0.00 0.00 52.86 53.32 1nme s ASN 208 Cb -0.06 -1.80 0.85 0.00 -0.55 0.00 0.00 41.25 39.69 1nme s ASN 208 CO -0.02 0.31 1.91 0.28 -2.79 0.00 0.00 177.10 176.79 1nme h SER 209 N 5.69 0.59 0.00 -4.21 0.02 -2.02 -1.56 113.55 112.06 1nme h SER 209 Ca -0.46 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.42 1nme h SER 209 Cb 1.19 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1nme h SER 209 CO 0.61 0.33 -1.78 2.29 -1.14 0.00 0.00 176.83 177.14 1nme n LYS 210 N -4.51 0.94 -0.01 3.45 2.85 -1.26 -4.60 118.16 115.01 1nme n LYS 210 Ca 0.14 -0.09 0.10 0.00 -1.05 0.00 0.00 58.31 57.42 1nme n LYS 210 Cb 0.40 -1.35 -0.15 0.00 -0.65 0.00 0.00 35.03 33.28 1nme n LYS 210 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1nme n ASP 211 N -2.20 0.44 0.00 -5.58 8.00 -1.23 -5.11 116.55 110.88 1nme n ASP 211 Ca -0.10 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1nme n ASP 211 Cb 0.60 1.63 0.00 0.00 -0.02 0.00 0.00 41.12 43.33 1nme n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nme n GLY 212 N 1.36 -1.78 3.81 0.44 0.00 -0.59 -4.80 105.19 103.64 1nme n GLY 212 Ca -0.01 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 1nme n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nme s SER 213 N -4.00 7.03 0.18 1.61 1.04 -1.26 -0.52 113.70 117.78 1nme s SER 213 Ca 0.00 1.72 -0.13 0.00 0.48 0.00 0.00 55.95 58.02 1nme s SER 213 Cb 0.00 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.74 1nme s SER 213 CO 0.00 -0.29 1.76 -0.50 0.98 0.00 0.00 173.24 175.19 1nme h TRP 214 N 2.22 0.34 0.04 5.02 4.06 -1.85 -1.61 115.95 124.17 1nme h TRP 214 Ca -0.48 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.49 1nme h TRP 214 Cb 1.18 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1nme h TRP 214 CO 0.62 0.13 -0.02 0.35 -3.56 0.00 0.00 178.44 175.95 1nme h PHE 215 N 0.38 -0.05 -0.52 0.49 3.57 -1.89 -1.99 116.94 116.93 1nme h PHE 215 Ca 0.23 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 1nme h PHE 215 Cb 0.23 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1nme h PHE 215 CO -0.15 0.24 -0.05 0.82 -2.23 0.00 0.00 178.31 176.94 1nme h ILE 216 N -0.35 1.27 -0.84 1.41 1.08 -1.93 0.18 117.51 118.33 1nme h ILE 216 Ca -0.01 -1.18 0.03 0.00 -0.39 0.00 0.00 64.86 63.31 1nme h ILE 216 Cb 0.32 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1nme h ILE 216 CO 0.01 0.42 0.54 0.06 -0.69 0.00 0.00 178.15 178.49 1nme h GLN 217 N 0.83 1.02 -0.33 2.37 3.07 -1.32 -1.20 115.11 119.55 1nme h GLN 217 Ca 0.14 -0.06 -0.14 0.00 0.09 0.00 0.00 58.65 58.68 1nme h GLN 217 Cb 0.60 -0.23 -0.00 0.00 0.08 0.00 0.00 27.48 27.93 1nme h GLN 217 CO 0.04 0.68 -0.35 0.77 0.09 0.00 0.00 178.83 180.06 1nme h SER 218 N 1.05 0.87 -0.31 0.06 0.02 -0.90 -2.21 113.55 112.14 1nme h SER 218 Ca 0.33 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1nme h SER 218 Cb -0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1nme h SER 218 CO -0.11 1.17 0.15 0.25 -1.14 0.00 0.00 176.83 177.15 1nme h LEU 219 N 0.59 0.22 -0.57 5.07 5.85 -0.47 -0.97 115.31 125.03 1nme h LEU 219 Ca 0.05 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1nme h LEU 219 Cb 0.93 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1nme h LEU 219 CO 0.09 0.16 0.06 0.00 -0.34 0.00 0.00 178.44 178.41 1nme h ALA 221 N 0.99 0.71 -0.09 0.00 0.00 -1.19 0.07 119.26 119.74 1nme h ALA 221 Ca 0.17 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1nme h ALA 221 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nme h ALA 221 CO 0.02 0.04 -0.78 0.52 0.00 0.00 0.00 179.25 179.06 1nme h MET 222 N 0.65 0.53 -0.37 0.00 2.07 -0.87 -1.80 114.93 115.13 1nme h MET 222 Ca 0.22 -0.45 -0.00 0.00 -2.07 0.00 0.00 59.70 57.40 1nme h MET 222 Cb 0.03 0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 1nme h MET 222 CO -0.10 1.08 0.23 -0.07 1.07 0.00 0.00 176.91 179.11 1nme h LEU 223 N 0.35 0.45 -0.83 1.22 3.38 -0.92 0.11 115.31 119.07 1nme h LEU 223 Ca -0.04 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1nme h LEU 223 Cb 1.37 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1nme h LEU 223 CO 0.14 0.36 0.48 0.11 0.09 0.00 0.00 178.44 179.62 1nme h LYS 224 N 0.49 0.78 0.07 1.13 1.57 -0.85 -0.97 116.57 118.80 1nme h LYS 224 Ca 0.13 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.60 1nme h LYS 224 Cb -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1nme h LYS 224 CO -0.03 0.52 -1.35 0.37 -0.57 0.00 0.00 179.45 178.39 1nme h GLN 225 N 0.81 0.16 0.00 3.15 4.15 -1.14 -3.41 115.11 118.82 1nme h GLN 225 Ca 0.40 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1nme h GLN 225 Cb 0.35 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1nme h GLN 225 CO -0.24 1.03 0.00 0.66 -1.93 0.00 0.00 178.83 178.35 1nme n TYR 226 N -3.39 0.00 0.28 3.99 4.01 0.38 -4.75 117.16 117.68 1nme n TYR 226 Ca -0.10 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.79 1nme n TYR 226 Cb 1.01 0.00 0.84 0.00 -0.31 0.00 0.00 39.34 40.89 1nme n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nme h ALA 227 N 0.00 1.29 -0.49 -0.72 0.00 -1.30 0.11 119.26 118.15 1nme h ALA 227 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nme h ALA 227 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nme h ALA 227 CO 0.00 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 178.93 1nme n ASP 228 N -3.58 3.87 0.00 0.00 5.75 -1.26 -4.19 116.55 117.14 1nme n ASP 228 Ca -0.02 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1nme n ASP 228 Cb 0.18 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1nme n ASP 228 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nme n LYS 229 N 0.76 0.48 -4.24 0.11 5.02 -0.14 -5.01 118.16 115.14 1nme n LYS 229 Ca 0.20 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 1nme n LYS 229 Cb 0.75 -0.62 -0.12 0.00 -0.02 0.00 0.00 35.03 35.02 1nme n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nme s LEU 230 N -2.59 2.33 0.54 -0.35 1.43 -0.23 -5.13 118.68 114.68 1nme s LEU 230 Ca 0.00 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.20 1nme s LEU 230 Cb 0.00 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 1nme s LEU 230 CO 0.00 -0.04 1.17 -0.70 0.23 0.00 0.00 176.35 177.01 1nme s GLU 231 N -2.08 3.31 0.25 1.70 -6.30 -1.26 -4.76 118.70 109.55 1nme s GLU 231 Ca 0.05 1.74 -0.05 0.00 -2.50 0.00 0.00 54.97 54.21 1nme s GLU 231 Cb -0.09 -2.07 0.34 0.00 0.00 0.00 0.00 34.13 32.31 1nme s GLU 231 CO 0.03 -0.91 1.86 0.35 0.02 0.00 0.00 175.26 176.61 1nme h PHE 232 N 1.29 1.04 -0.27 5.30 3.57 -1.47 -0.30 116.94 126.09 1nme h PHE 232 Ca -0.50 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 1nme h PHE 232 Cb 1.27 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1nme h PHE 232 CO 0.50 0.54 0.05 0.52 -2.23 0.00 0.00 178.31 177.68 1nme h MET 233 N 1.03 0.39 -0.08 1.11 2.86 -1.92 0.15 114.93 118.47 1nme h MET 233 Ca 0.38 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.79 1nme h MET 233 Cb 0.15 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1nme h MET 233 CO -0.17 0.38 -0.71 0.45 1.06 0.00 0.00 176.91 177.93 1nme h HIS 234 N 0.39 0.49 -0.11 -0.22 3.86 -1.46 -1.16 115.15 116.94 1nme h HIS 234 Ca 0.09 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1nme h HIS 234 Cb 0.18 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1nme h HIS 234 CO 0.01 0.95 0.06 0.82 0.86 0.00 0.00 177.93 180.63 1nme h ILE 235 N 0.25 1.08 0.00 2.45 2.04 -0.64 -2.44 117.51 120.25 1nme h ILE 235 Ca -0.02 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1nme h ILE 235 Cb 1.27 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1nme h ILE 235 CO 0.12 0.07 -0.14 -0.07 0.00 0.00 0.00 178.15 178.12 1nme h LEU 236 N 0.09 0.00 -0.54 1.44 3.38 -0.82 -1.15 115.31 117.71 1nme h LEU 236 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1nme h LEU 236 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1nme h LEU 236 CO -0.01 0.14 -0.40 0.74 0.09 0.00 0.00 178.44 179.01 1nme h THR 237 N 0.00 1.29 -0.53 0.22 2.02 -1.02 -1.12 112.91 113.77 1nme h THR 237 Ca -0.00 -1.58 -0.08 0.00 0.77 0.00 0.00 66.41 65.52 1nme h THR 237 Cb 0.29 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1nme h THR 237 CO 0.02 0.51 0.00 0.03 0.37 0.00 0.00 175.52 176.45 1nme h ARG 238 N 0.60 0.90 -0.57 6.66 2.47 -0.77 -1.79 114.38 121.88 1nme h ARG 238 Ca 0.05 -0.26 0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1nme h ARG 238 Cb 0.95 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.14 1nme h ARG 238 CO 0.09 0.89 0.38 0.28 0.56 0.00 0.00 179.97 182.16 1nme h VAL 239 N 0.83 1.15 -0.45 2.04 2.07 -0.99 -0.27 116.25 120.63 1nme h VAL 239 Ca 0.16 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1nme h VAL 239 Cb 0.49 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1nme h VAL 239 CO 0.02 0.14 0.11 0.78 0.02 0.00 0.00 177.57 178.65 1nme h ASN 240 N 0.77 0.06 -0.51 0.57 2.35 -0.76 -1.33 115.58 116.73 1nme h ASN 240 Ca 0.21 0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.93 1nme h ASN 240 Cb -0.09 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1nme h ASN 240 CO -0.04 0.06 -0.06 -0.09 -1.65 0.00 0.00 177.43 175.65 1nme h ARG 241 N 0.26 0.94 -0.22 0.81 2.43 -1.01 -0.93 114.38 116.66 1nme h ARG 241 Ca 0.22 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1nme h ARG 241 Cb 0.27 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1nme h ARG 241 CO -0.27 0.99 0.09 -0.22 -1.51 0.00 0.00 179.97 179.05 1nme h LYS 242 N 0.80 0.33 -0.52 0.20 3.64 -0.73 -0.50 116.57 119.79 1nme h LYS 242 Ca 0.14 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1nme h LYS 242 Cb 0.60 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1nme h LYS 242 CO 0.04 0.37 0.17 0.28 -2.27 0.00 0.00 179.45 178.04 1nme h VAL 243 N 0.21 1.23 -0.26 2.00 2.07 -1.20 -1.27 116.25 119.03 1nme h VAL 243 Ca 0.07 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1nme h VAL 243 Cb 0.16 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1nme h VAL 243 CO -0.01 0.28 -0.22 0.00 0.02 0.00 0.00 177.57 177.65 1nme h ALA 244 N 1.03 1.15 0.02 1.67 0.00 -0.94 -3.24 119.26 118.95 1nme h ALA 244 Ca 0.17 -0.32 -0.38 0.00 0.00 0.00 0.00 54.91 54.38 1nme h ALA 244 Cb 0.26 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1nme h ALA 244 CO -0.01 0.54 -2.34 0.25 0.00 0.00 0.00 179.25 177.69 1nme n THR 245 N -4.14 1.52 0.97 0.00 -2.24 -0.22 -4.64 114.28 105.53 1nme n THR 245 Ca -0.00 -0.66 0.11 0.00 -2.27 0.00 0.00 64.05 61.23 1nme n THR 245 Cb 0.38 -1.23 0.10 0.00 -2.10 0.00 0.00 70.33 67.49 1nme n THR 245 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nme n GLU 246 N -3.16 0.02 -5.13 -0.78 1.02 -0.49 -4.90 120.64 107.22 1nme n GLU 246 Ca -0.39 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.43 1nme n GLU 246 Cb 1.04 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 30.80 1nme n GLU 246 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1nme s PHE 247 N -3.01 2.52 -0.13 -0.32 0.08 -1.22 -5.07 117.98 110.82 1nme s PHE 247 Ca 0.09 -0.51 -0.11 0.00 0.12 0.00 0.00 56.93 56.53 1nme s PHE 247 Cb 0.17 -1.61 0.04 0.00 -0.57 0.00 0.00 43.02 41.05 1nme s PHE 247 CO 0.77 -0.08 0.34 -2.00 -0.10 0.00 0.00 175.22 174.15 1nme s GLU 248 N -0.35 0.37 0.52 0.44 2.12 -1.26 -4.70 118.70 115.84 1nme s GLU 248 Ca 0.02 0.53 -0.18 0.00 0.36 0.00 0.00 54.97 55.70 1nme s GLU 248 Cb -0.12 0.12 -0.07 0.00 0.26 0.00 0.00 34.13 34.32 1nme s GLU 248 CO 0.02 -0.08 1.04 -1.54 -0.54 0.00 0.00 175.26 174.16 1nme s SER 249 N 0.49 6.20 -0.09 -1.70 1.04 -0.28 -4.87 113.70 114.49 1nme s SER 249 Ca -0.03 1.84 0.01 0.00 0.48 0.00 0.00 55.95 58.26 1nme s SER 249 Cb -0.04 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.55 1nme s SER 249 CO -0.03 -0.88 -0.12 0.12 0.98 0.00 0.00 173.24 173.31 1nme s PHE 250 N -2.23 1.67 -0.04 5.02 2.19 -1.26 -0.94 117.98 122.39 1nme s PHE 250 Ca 0.65 -0.74 -0.08 0.00 0.33 0.00 0.00 56.93 57.08 1nme s PHE 250 Cb -0.15 -1.25 0.01 0.00 -1.31 0.00 0.00 43.02 40.32 1nme s PHE 250 CO 0.27 -0.41 0.20 0.45 1.83 0.00 0.00 175.22 177.56 1nme s SER 251 N 1.02 -0.14 0.52 6.13 0.15 -1.26 -4.94 113.70 115.18 1nme s SER 251 Ca -0.07 0.17 0.30 0.00 0.70 0.00 0.00 55.95 57.05 1nme s SER 251 Cb -0.15 0.35 1.33 0.00 -1.71 0.00 0.00 66.02 65.84 1nme s SER 251 CO -0.01 -0.22 1.99 -0.26 1.20 0.00 0.00 173.24 175.93 1nme h PHE 252 N 5.03 0.00 -3.58 3.44 0.04 -2.01 -3.41 116.94 116.46 1nme h PHE 252 Ca -0.28 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.86 1nme h PHE 252 Cb 1.19 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.20 1nme h PHE 252 CO 0.48 0.10 0.11 0.34 -0.60 0.00 0.00 178.31 178.74 1nme s ASP 253 N -5.91 6.40 0.47 2.17 -1.08 -1.26 -4.94 116.67 112.52 1nme s ASP 253 Ca -0.00 0.06 0.24 0.00 -0.52 0.00 0.00 52.55 52.32 1nme s ASP 253 Cb 0.11 -2.32 1.26 0.00 -1.46 0.00 0.00 42.92 40.51 1nme s ASP 253 CO 0.57 -0.60 1.87 0.00 0.52 0.00 0.00 175.17 177.53 1nme h ALA 254 N 8.51 2.48 -0.80 3.66 0.00 -1.96 -0.62 119.26 130.54 1nme h ALA 254 Ca -0.26 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1nme h ALA 254 Cb 1.11 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1nme h ALA 254 CO 0.83 -0.75 0.52 1.15 0.00 0.00 0.00 179.25 181.00 1nme h THR 255 N 0.22 0.93 -0.33 0.00 2.02 -1.94 -2.87 112.91 110.95 1nme h THR 255 Ca 0.45 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1nme h THR 255 Cb 1.40 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1nme h THR 255 CO -0.11 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.40 1nme n PHE 256 N -4.51 0.44 -3.50 3.16 3.01 -0.27 -5.01 117.46 110.79 1nme n PHE 256 Ca 0.14 -0.46 -0.36 0.00 1.01 0.00 0.00 57.45 57.78 1nme n PHE 256 Cb 0.34 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.73 1nme n PHE 256 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1nme s HIS 257 N -1.00 3.65 -1.00 1.38 2.46 -1.05 -4.37 115.29 115.38 1nme s HIS 257 Ca 0.23 0.94 -0.03 0.00 0.47 0.00 0.00 55.06 56.67 1nme s HIS 257 Cb 0.12 -2.26 0.00 0.00 -0.13 0.00 0.00 32.58 30.32 1nme s HIS 257 CO 0.16 0.56 0.41 0.00 -2.47 0.00 0.00 174.74 173.40 1nme n ALA 258 N 1.28 -0.63 -2.84 1.58 0.00 -0.11 -4.95 120.51 114.83 1nme n ALA 258 Ca -0.10 0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 1nme n ALA 258 Cb 0.52 -2.74 -0.02 0.00 0.00 0.00 0.00 19.45 17.22 1nme n ALA 258 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nme s LYS 259 N -5.30 3.46 0.31 0.00 -0.14 -1.25 -4.76 119.74 112.06 1nme s LYS 259 Ca 0.20 -0.57 0.04 0.00 -1.36 0.00 0.00 55.97 54.28 1nme s LYS 259 Cb -0.09 -2.80 -0.06 0.00 -1.68 0.00 0.00 37.83 33.20 1nme s LYS 259 CO 0.25 0.32 0.03 0.15 -0.76 0.00 0.00 175.35 175.34 1nme s LYS 260 N -4.07 1.60 -0.08 1.68 -0.14 -1.26 -1.12 119.74 116.34 1nme s LYS 260 Ca 0.37 -1.87 -0.06 0.00 -1.36 0.00 0.00 55.97 53.05 1nme s LYS 260 Cb -0.09 -0.90 0.03 0.00 -1.68 0.00 0.00 37.83 35.19 1nme s LYS 260 CO 0.32 -0.14 0.21 -1.14 -0.76 0.00 0.00 175.35 173.84 1nme s GLN 261 N -3.86 0.21 -0.14 1.68 0.74 -1.26 -5.04 119.66 111.99 1nme s GLN 261 Ca 0.34 0.37 0.02 0.00 0.05 0.00 0.00 55.36 56.14 1nme s GLN 261 Cb 0.08 0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.21 1nme s GLN 261 CO 0.14 -0.08 -0.21 -1.50 -0.55 0.00 0.00 175.29 173.08 1nme s ILE 262 N 0.57 2.04 1.07 -2.34 1.10 -1.26 -3.63 121.20 118.75 1nme s ILE 262 Ca -0.04 -0.96 -0.15 0.00 -0.51 0.00 0.00 60.65 58.99 1nme s ILE 262 Cb -0.05 -1.81 0.22 0.00 0.15 0.00 0.00 42.46 40.97 1nme s ILE 262 CO -0.03 0.54 1.10 -2.84 -2.11 0.00 0.00 174.94 171.61 1nme s PRO 263 N 0.88 -0.15 -0.20 3.50 0.02 -1.23 -1.57 135.00 136.25 1nme s PRO 263 Ca -0.06 0.30 -0.04 0.00 0.02 0.00 0.00 61.00 61.22 1nme s PRO 263 Cb -0.15 -1.69 0.09 0.00 0.02 0.00 0.00 34.50 32.77 1nme s PRO 263 CO -0.03 -3.07 0.20 0.00 -0.33 0.00 0.00 177.00 173.76 1nme s ILE 265 N 2.29 4.98 -0.32 0.00 1.01 -1.26 -1.44 121.20 126.45 1nme s ILE 265 Ca 0.06 1.38 0.03 0.00 0.00 0.00 0.00 60.65 62.12 1nme s ILE 265 Cb -0.16 -4.02 0.09 0.00 0.01 0.00 0.00 42.46 38.38 1nme s ILE 265 CO -0.12 0.10 0.02 -0.69 0.00 0.00 0.00 174.94 174.26 1nme s VAL 266 N 1.82 2.36 -0.24 2.92 1.01 0.54 -5.01 120.40 123.80 1nme s VAL 266 Ca 0.33 -2.12 -0.07 0.00 0.00 0.00 0.00 61.98 60.13 1nme s VAL 266 Cb -0.16 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1nme s VAL 266 CO 0.12 -0.45 0.05 -0.55 0.00 0.00 0.00 175.10 174.27 1nme s SER 267 N 1.03 4.96 -0.28 3.32 0.15 -1.26 -0.62 113.70 121.00 1nme s SER 267 Ca 0.05 -0.24 0.10 0.00 0.70 0.00 0.00 55.95 56.56 1nme s SER 267 Cb -0.20 -1.88 0.51 0.00 -1.71 0.00 0.00 66.02 62.74 1nme s SER 267 CO -0.07 -0.03 1.47 0.23 1.20 0.00 0.00 173.24 176.05 1nme n MET 268 N 4.86 2.00 -1.92 5.44 2.81 0.01 -5.04 117.12 125.29 1nme n MET 268 Ca -0.17 -3.12 -0.32 0.00 -1.81 0.00 0.00 57.70 52.28 1nme n MET 268 Cb 0.51 -1.83 0.02 0.00 -0.71 0.00 0.00 33.22 31.22 1nme n MET 268 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1nme s LEU 269 N -3.18 3.42 0.00 4.03 1.43 -1.17 -0.47 118.68 122.74 1nme s LEU 269 Ca 0.45 1.82 0.06 0.00 -1.03 0.00 0.00 54.13 55.43 1nme s LEU 269 Cb 0.40 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 42.13 1nme s LEU 269 CO 0.01 -1.30 0.66 0.35 0.23 0.00 0.00 176.35 176.31 1nme n THR 270 N -2.28 0.00 -3.95 5.49 -2.24 -1.26 -4.81 114.28 105.23 1nme n THR 270 Ca 0.09 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1nme n THR 270 Cb 0.53 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.80 1nme n THR 270 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nme s LYS 271 N -0.60 0.89 0.58 -0.78 1.02 -1.26 -5.14 119.74 114.44 1nme s LYS 271 Ca 0.07 -1.10 -0.19 0.00 0.02 0.00 0.00 55.97 54.77 1nme s LYS 271 Cb 0.05 0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 37.64 1nme s LYS 271 CO 0.09 -0.28 1.16 -1.21 -0.92 0.00 0.00 175.35 174.20 1nme s GLU 272 N -3.91 3.14 -0.14 1.68 2.02 -1.26 -5.04 118.70 115.17 1nme s GLU 272 Ca 0.10 1.69 -0.00 0.00 0.02 0.00 0.00 54.97 56.77 1nme s GLU 272 Cb 0.05 -1.97 0.03 0.00 0.10 0.00 0.00 34.13 32.35 1nme s GLU 272 CO -0.07 -1.04 -0.09 -1.17 0.02 0.00 0.00 175.26 172.91 1nme s LEU 273 N -4.01 1.52 -0.09 1.80 0.20 -1.26 -5.05 118.68 111.80 1nme s LEU 273 Ca 0.74 -0.50 0.03 0.00 0.69 0.00 0.00 54.13 55.09 1nme s LEU 273 Cb -0.26 -0.98 -0.02 0.00 -0.43 0.00 0.00 46.19 44.50 1nme s LEU 273 CO 0.31 -0.12 -0.17 -0.31 -0.29 0.00 0.00 176.35 175.76 1nme s TYR 274 N 1.61 2.67 -0.13 5.38 2.02 -1.26 -0.98 117.35 126.65 1nme s TYR 274 Ca 0.03 -0.54 0.29 0.00 -0.37 0.00 0.00 57.07 56.48 1nme s TYR 274 Cb -0.14 -1.71 1.00 0.00 -0.40 0.00 0.00 41.96 40.71 1nme s TYR 274 CO -0.09 -0.11 1.84 0.74 -1.57 0.00 0.00 175.55 176.37 1nme h PHE 275 N 6.13 0.00 -1.68 2.71 0.04 -1.86 -3.44 116.94 118.84 1nme h PHE 275 Ca -0.33 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 59.97 1nme h PHE 275 Cb 1.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 1nme h PHE 275 CO 0.48 0.00 -0.37 1.52 -0.60 0.00 0.00 178.31 179.34 1nme s TYR 276 N -3.48 2.88 0.00 -0.55 -0.85 -1.26 -5.08 117.35 109.01 1nme s TYR 276 Ca 0.04 -0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 1nme s TYR 276 Cb 0.08 -2.04 0.00 0.00 0.38 0.00 0.00 41.96 40.38 1nme s TYR 276 CO 0.58 -0.05 0.00 -2.39 -1.52 0.00 0.00 175.55 172.17