#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cno s LYS 186 N 0.00 0.92 0.14 -0.41 1.02 -1.26 -5.16 119.74 114.99 2cno s LYS 186 Ca 0.00 -1.38 0.06 0.00 0.02 0.00 0.00 55.97 54.67 2cno s LYS 186 Cb 0.00 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.94 2cno s LYS 186 CO 0.00 0.00 -0.13 0.96 -0.92 0.00 0.00 175.35 175.26 2cno s ILE 187 N -3.54 1.36 0.48 2.17 -4.36 -1.26 -5.12 121.20 110.92 2cno s ILE 187 Ca 0.14 -1.85 -0.24 0.00 -0.26 0.00 0.00 60.65 58.44 2cno s ILE 187 Cb 0.05 -1.66 -0.07 0.00 1.25 0.00 0.00 42.46 42.03 2cno s ILE 187 CO -0.03 -0.50 1.32 -2.84 0.24 0.00 0.00 174.94 173.13 2cno s PRO 188 N -3.00 3.56 0.26 0.37 0.02 -1.26 -4.88 135.00 130.06 2cno s PRO 188 Ca 0.12 2.17 0.24 0.00 0.02 0.00 0.00 61.00 63.55 2cno s PRO 188 Cb -0.03 -2.49 0.96 0.00 0.02 0.00 0.00 34.50 32.96 2cno s PRO 188 CO 0.03 -0.83 1.73 1.33 -0.33 0.00 0.00 177.00 178.93 2cno n VAL 189 N -0.48 0.79 1.16 3.83 0.24 -1.26 -1.95 118.33 120.65 2cno n VAL 189 Ca 0.07 0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.64 2cno n VAL 189 Cb 0.45 -1.07 0.23 0.00 -1.47 0.00 0.00 33.84 31.98 2cno n VAL 189 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2cno n GLU 190 N -2.26 2.00 -2.04 7.34 -0.58 -1.26 -4.96 120.64 118.88 2cno n GLU 190 Ca 0.03 -1.52 -0.32 0.00 -0.42 0.00 0.00 57.16 54.92 2cno n GLU 190 Cb 0.26 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.67 2cno n GLU 190 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cno s ALA 191 N -2.05 2.79 -0.78 0.62 0.00 -0.82 -4.05 121.76 117.47 2cno s ALA 191 Ca 0.30 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 2cno s ALA 191 Cb 0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2cno s ALA 191 CO 0.34 -0.76 0.08 -0.25 0.00 0.00 0.00 175.76 175.17 2cno n ASP 192 N -2.10 -3.36 -4.46 0.00 8.00 0.25 -4.99 116.55 109.90 2cno n ASP 192 Ca 0.08 -0.05 -0.32 0.00 0.71 0.00 0.00 54.79 55.22 2cno n ASP 192 Cb 0.53 -2.53 -0.13 0.00 -0.02 0.00 0.00 41.12 38.97 2cno n ASP 192 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cno s PHE 193 N -2.58 2.63 -0.07 1.24 0.08 -1.24 -4.85 117.98 113.20 2cno s PHE 193 Ca 0.04 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2cno s PHE 193 Cb -0.02 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.88 2cno s PHE 193 CO 0.05 0.18 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.15 2cno s LEU 194 N -0.90 1.06 -0.27 -0.37 0.20 -1.26 -0.45 118.68 116.68 2cno s LEU 194 Ca 0.12 -0.15 -0.04 0.00 0.69 0.00 0.00 54.13 54.75 2cno s LEU 194 Cb -0.11 -0.53 0.02 0.00 -0.43 0.00 0.00 46.19 45.15 2cno s LEU 194 CO 0.02 -0.11 0.01 -0.31 -0.29 0.00 0.00 176.35 175.67 2cno s TYR 195 N 1.40 3.12 -0.75 5.38 1.51 0.87 -5.00 117.35 123.87 2cno s TYR 195 Ca -0.03 -1.34 -0.14 0.00 -1.01 0.00 0.00 57.07 54.54 2cno s TYR 195 Cb -0.13 -2.15 0.20 0.00 -0.11 0.00 0.00 41.96 39.76 2cno s TYR 195 CO -0.03 -0.67 0.69 0.00 -1.11 0.00 0.00 175.55 174.43 2cno s ALA 196 N 1.39 3.96 0.28 3.71 0.00 -1.26 -0.69 121.76 129.16 2cno s ALA 196 Ca 0.01 -3.12 -0.23 0.00 0.00 0.00 0.00 51.96 48.62 2cno s ALA 196 Cb -0.17 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 2cno s ALA 196 CO -0.01 -2.21 0.84 0.71 0.00 0.00 0.00 175.76 175.09 2cno s TYR 197 N 0.53 3.66 -0.01 0.00 2.02 -0.26 -4.96 117.35 118.32 2cno s TYR 197 Ca 0.14 1.58 0.24 0.00 -0.37 0.00 0.00 57.07 58.66 2cno s TYR 197 Cb -0.15 -2.77 0.75 0.00 -0.40 0.00 0.00 41.96 39.38 2cno s TYR 197 CO -0.06 0.26 1.75 0.66 -1.57 0.00 0.00 175.55 176.59 2cno h SER 198 N 3.24 0.00 -5.27 2.29 4.64 -1.93 -1.01 113.55 115.52 2cno h SER 198 Ca -0.47 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.73 2cno h SER 198 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 2cno h SER 198 CO 0.65 0.20 -0.41 0.28 -0.87 0.00 0.00 176.83 176.69 2cno s THR 199 N -3.46 0.10 0.72 2.95 -1.32 -1.26 -3.57 115.64 109.80 2cno s THR 199 Ca 0.02 -1.45 -0.13 0.00 -1.21 0.00 0.00 61.69 58.92 2cno s THR 199 Cb 0.09 -1.75 0.03 0.00 -1.51 0.00 0.00 72.50 69.36 2cno s THR 199 CO 0.65 -0.44 1.11 0.00 -2.21 0.00 0.00 174.62 173.73 2cno s ALA 200 N -3.95 2.30 0.17 11.08 0.00 -0.89 -4.13 121.76 126.33 2cno s ALA 200 Ca 0.15 0.45 -0.34 0.00 0.00 0.00 0.00 51.96 52.23 2cno s ALA 200 Cb 0.05 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 2cno s ALA 200 CO -0.03 -1.60 1.48 -2.30 0.00 0.00 0.00 175.76 173.31 2cno n PRO 201 N -2.99 1.91 -0.52 0.00 -0.02 -1.26 -1.92 135.00 130.19 2cno n PRO 201 Ca 0.10 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2cno n PRO 201 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2cno n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cno n GLY 202 N 2.89 1.43 3.86 -1.23 0.00 -1.26 -5.04 105.19 105.84 2cno n GLY 202 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2cno n GLY 202 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cno s TYR 203 N -3.33 3.22 0.81 1.61 1.51 -0.81 -5.11 117.35 115.27 2cno s TYR 203 Ca 0.00 -0.04 -0.11 0.00 -1.01 0.00 0.00 57.07 55.91 2cno s TYR 203 Cb 0.00 -1.49 0.08 0.00 -0.11 0.00 0.00 41.96 40.44 2cno s TYR 203 CO 0.00 0.51 1.09 0.71 -1.11 0.00 0.00 175.55 176.75 2cno s TYR 204 N -1.95 2.51 -0.10 2.71 1.51 -1.26 -4.83 117.35 115.94 2cno s TYR 204 Ca 0.33 1.44 0.03 0.00 -1.01 0.00 0.00 57.07 57.86 2cno s TYR 204 Cb -0.09 -3.08 0.01 0.00 -0.11 0.00 0.00 41.96 38.68 2cno s TYR 204 CO 0.26 -1.98 -0.20 0.45 -1.11 0.00 0.00 175.55 172.97 2cno s SER 205 N -3.43 2.73 0.19 2.29 0.15 -1.26 -4.85 113.70 109.51 2cno s SER 205 Ca 0.62 -0.49 -0.17 0.00 0.70 0.00 0.00 55.95 56.61 2cno s SER 205 Cb -0.17 -1.25 -0.08 0.00 -1.71 0.00 0.00 66.02 62.81 2cno s SER 205 CO 0.56 0.10 0.63 0.26 1.20 0.00 0.00 173.24 176.00 2cno s TRP 206 N 0.55 3.62 -0.02 3.44 0.52 -1.26 -5.07 118.94 120.72 2cno s TRP 206 Ca -0.15 1.21 -0.01 0.00 0.02 0.00 0.00 56.10 57.17 2cno s TRP 206 Cb -0.17 -2.49 0.01 0.00 -1.15 0.00 0.00 33.47 29.68 2cno s TRP 206 CO 0.05 0.37 0.05 0.50 0.02 0.00 0.00 176.95 177.94 2cno s ARG 207 N -2.01 0.02 -0.30 4.98 3.52 -1.26 -2.52 118.95 121.38 2cno s ARG 207 Ca 0.41 0.12 -0.13 0.00 -0.13 0.00 0.00 55.73 56.00 2cno s ARG 207 Cb -0.16 -0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.13 2cno s ARG 207 CO 0.20 -0.07 0.25 1.21 -0.81 0.00 0.00 175.30 176.08 2cno s ASN 208 N 0.42 6.08 0.65 -2.12 3.84 -0.19 -4.91 114.94 118.71 2cno s ASN 208 Ca -0.03 -0.11 0.24 0.00 0.21 0.00 0.00 52.86 53.16 2cno s ASN 208 Cb -0.05 -2.15 1.26 0.00 -0.55 0.00 0.00 41.25 39.76 2cno s ASN 208 CO -0.01 -0.15 1.71 0.77 -2.79 0.00 0.00 177.10 176.62 2cno h SER 209 N 8.39 0.00 0.00 -4.21 4.64 -2.01 0.14 113.55 120.50 2cno h SER 209 Ca -0.33 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.81 2cno h SER 209 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2cno h SER 209 CO 0.60 0.00 -1.70 0.29 -0.87 0.00 0.00 176.83 175.16 2cno n LYS 210 N -2.98 1.63 0.00 4.77 5.02 -1.26 -4.70 118.16 120.64 2cno n LYS 210 Ca 0.02 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 2cno n LYS 210 Cb 0.61 -1.25 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 2cno n LYS 210 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2cno n ASP 211 N -2.55 0.67 0.00 4.39 8.00 -1.03 -5.10 116.55 120.94 2cno n ASP 211 Ca -0.18 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.71 2cno n ASP 211 Cb 0.79 1.19 0.00 0.00 -0.02 0.00 0.00 41.12 43.09 2cno n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cno n GLY 212 N 1.42 -3.90 3.77 0.44 0.00 0.46 -4.85 105.19 102.53 2cno n GLY 212 Ca 0.02 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 2cno n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cno s SER 213 N -0.14 5.97 0.19 1.61 1.04 -1.26 -1.02 113.70 120.08 2cno s SER 213 Ca 0.00 2.28 -0.11 0.00 0.48 0.00 0.00 55.95 58.60 2cno s SER 213 Cb 0.00 -2.60 0.20 0.00 0.10 0.00 0.00 66.02 63.72 2cno s SER 213 CO 0.00 -1.06 1.77 -0.50 0.98 0.00 0.00 173.24 174.44 2cno h TRP 214 N 1.72 0.48 0.23 5.02 6.55 -1.86 -1.54 115.95 126.54 2cno h TRP 214 Ca -0.50 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.36 2cno h TRP 214 Cb 1.26 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 29.43 2cno h TRP 214 CO 0.52 0.20 -0.11 0.35 -1.05 0.00 0.00 178.44 178.35 2cno h PHE 215 N 0.50 -0.28 -0.75 0.49 3.57 -1.89 -2.00 116.94 116.58 2cno h PHE 215 Ca 0.26 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2cno h PHE 215 Cb 0.23 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2cno h PHE 215 CO -0.12 -0.05 0.28 0.82 -2.23 0.00 0.00 178.31 177.01 2cno h ILE 216 N -0.48 1.26 -0.11 1.41 1.08 -1.93 0.31 117.51 119.05 2cno h ILE 216 Ca -0.03 -0.83 0.02 0.00 -0.39 0.00 0.00 64.86 63.62 2cno h ILE 216 Cb 0.36 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 2cno h ILE 216 CO 0.05 0.34 -0.00 1.56 -0.69 0.00 0.00 178.15 179.40 2cno h GLN 217 N 1.10 0.03 -0.53 2.37 4.20 -1.26 -1.43 115.11 119.60 2cno h GLN 217 Ca 0.25 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 2cno h GLN 217 Cb 0.24 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2cno h GLN 217 CO -0.02 0.02 0.06 0.77 -0.67 0.00 0.00 178.83 178.99 2cno h SER 218 N 0.03 0.86 -0.09 1.46 0.02 -0.99 -2.11 113.55 112.73 2cno h SER 218 Ca 0.05 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2cno h SER 218 Cb 0.06 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 2cno h SER 218 CO -0.09 0.92 0.06 0.25 -1.14 0.00 0.00 176.83 176.84 2cno h LEU 219 N 0.77 0.10 -0.74 5.07 5.85 -0.19 -0.85 115.31 125.32 2cno h LEU 219 Ca 0.16 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2cno h LEU 219 Cb 0.44 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2cno h LEU 219 CO 0.02 0.07 0.25 0.00 -0.34 0.00 0.00 178.44 178.44 2cno h ALA 221 N 1.12 0.60 -0.18 0.00 0.00 -1.13 -0.04 119.26 119.64 2cno h ALA 221 Ca 0.24 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2cno h ALA 221 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2cno h ALA 221 CO -0.01 0.13 -0.48 0.52 0.00 0.00 0.00 179.25 179.41 2cno h MET 222 N 0.62 0.46 -0.31 0.00 2.07 -0.94 -1.85 114.93 114.98 2cno h MET 222 Ca 0.17 -0.26 -0.07 0.00 -2.07 0.00 0.00 59.70 57.47 2cno h MET 222 Cb 0.06 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.80 2cno h MET 222 CO -0.03 0.84 -0.08 -0.07 1.07 0.00 0.00 176.91 178.64 2cno h LEU 223 N 0.37 0.61 -0.86 1.22 3.38 -0.90 0.28 115.31 119.40 2cno h LEU 223 Ca 0.02 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2cno h LEU 223 Cb 0.98 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 2cno h LEU 223 CO 0.09 0.84 0.57 0.11 0.09 0.00 0.00 178.44 180.13 2cno h LYS 224 N 0.38 1.10 0.04 1.13 1.57 -0.90 -0.10 116.57 119.78 2cno h LYS 224 Ca 0.08 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.54 2cno h LYS 224 Cb 0.57 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2cno h LYS 224 CO 0.03 0.73 -1.26 0.37 -0.57 0.00 0.00 179.45 178.75 2cno h GLN 225 N 1.14 0.08 0.00 3.15 4.15 -1.20 -3.41 115.11 119.01 2cno h GLN 225 Ca 0.33 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2cno h GLN 225 Cb -0.08 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2cno h GLN 225 CO -0.09 0.95 0.00 0.66 -1.93 0.00 0.00 178.83 178.42 2cno n TYR 226 N -3.33 0.00 0.26 3.99 4.01 0.97 -4.76 117.16 118.30 2cno n TYR 226 Ca -0.07 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.80 2cno n TYR 226 Cb 0.99 0.00 0.81 0.00 -0.31 0.00 0.00 39.34 40.83 2cno n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cno h ALA 227 N 0.00 1.75 -0.66 -0.72 0.00 -1.12 0.19 119.26 118.70 2cno h ALA 227 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cno h ALA 227 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2cno h ALA 227 CO 0.00 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 2cno n ASP 228 N -4.07 4.22 0.00 0.00 5.75 -1.26 -4.20 116.55 116.99 2cno n ASP 228 Ca -0.02 -2.24 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 2cno n ASP 228 Cb 0.15 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 2cno n ASP 228 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2cno n LYS 229 N 1.30 0.47 -4.36 0.11 5.02 -0.12 -5.00 118.16 115.58 2cno n LYS 229 Ca 0.24 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.28 2cno n LYS 229 Cb 0.74 -0.68 -0.10 0.00 -0.02 0.00 0.00 35.03 34.98 2cno n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cno s LEU 230 N -3.15 2.81 0.44 -0.35 1.43 0.47 -5.11 118.68 115.22 2cno s LEU 230 Ca 0.00 -0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 52.11 2cno s LEU 230 Cb 0.00 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.71 2cno s LEU 230 CO 0.00 0.08 1.15 -0.70 0.23 0.00 0.00 176.35 177.11 2cno s GLU 231 N -3.09 3.85 0.25 1.70 -6.30 -1.26 -4.74 118.70 109.11 2cno s GLU 231 Ca 0.26 1.75 -0.04 0.00 -2.50 0.00 0.00 54.97 54.44 2cno s GLU 231 Cb -0.07 -2.46 0.50 0.00 0.00 0.00 0.00 34.13 32.09 2cno s GLU 231 CO 0.15 -0.47 1.70 0.35 0.02 0.00 0.00 175.26 177.01 2cno h PHE 232 N 2.19 0.39 -0.53 5.30 3.57 -1.18 -0.96 116.94 125.71 2cno h PHE 232 Ca -0.49 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2cno h PHE 232 Cb 1.24 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2cno h PHE 232 CO 0.54 -0.04 0.29 0.52 -2.23 0.00 0.00 178.31 177.39 2cno h MET 233 N 0.33 0.73 -0.08 1.11 2.86 -1.92 0.11 114.93 118.07 2cno h MET 233 Ca 0.43 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.86 2cno h MET 233 Cb 0.74 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2cno h MET 233 CO -0.49 0.53 -0.60 0.45 1.06 0.00 0.00 176.91 177.87 2cno h HIS 234 N 0.74 0.34 -0.11 -0.22 3.86 -1.58 -0.95 115.15 117.22 2cno h HIS 234 Ca 0.19 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2cno h HIS 234 Cb 0.02 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2cno h HIS 234 CO 0.00 0.80 0.01 0.82 0.86 0.00 0.00 177.93 180.42 2cno h ILE 235 N 0.20 1.24 0.00 2.45 2.04 -0.51 -2.41 117.51 120.50 2cno h ILE 235 Ca -0.01 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2cno h ILE 235 Cb 1.11 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2cno h ILE 235 CO 0.09 0.22 -0.09 -0.07 0.00 0.00 0.00 178.15 178.30 2cno h LEU 236 N -0.06 0.00 -0.64 1.44 3.38 -0.86 -1.38 115.31 117.18 2cno h LEU 236 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2cno h LEU 236 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2cno h LEU 236 CO 0.00 0.09 -0.31 0.74 0.09 0.00 0.00 178.44 179.05 2cno h THR 237 N 0.00 1.28 -0.45 0.22 2.02 -0.90 -0.95 112.91 114.13 2cno h THR 237 Ca -0.00 -1.45 -0.10 0.00 0.77 0.00 0.00 66.41 65.63 2cno h THR 237 Cb 0.17 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2cno h THR 237 CO 0.01 0.47 -0.11 0.03 0.37 0.00 0.00 175.52 176.30 2cno h ARG 238 N 0.61 0.82 -0.79 6.66 2.47 -0.80 -2.07 114.38 121.29 2cno h ARG 238 Ca 0.07 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.50 2cno h ARG 238 Cb 0.83 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.05 2cno h ARG 238 CO 0.07 0.89 0.43 0.28 0.56 0.00 0.00 179.97 182.20 2cno h VAL 239 N 0.74 1.24 -0.16 2.04 2.07 -0.86 0.23 116.25 121.55 2cno h VAL 239 Ca 0.12 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2cno h VAL 239 Cb 0.60 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2cno h VAL 239 CO 0.04 0.27 0.08 0.78 0.02 0.00 0.00 177.57 178.76 2cno h ASN 240 N 1.09 0.13 -0.72 0.57 4.21 -0.75 -1.46 115.58 118.65 2cno h ASN 240 Ca 0.28 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.73 2cno h ASN 240 Cb 0.04 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 37.19 2cno h ASN 240 CO -0.04 0.10 0.20 -0.09 -1.29 0.00 0.00 177.43 176.31 2cno h ARG 241 N 0.18 1.14 -0.21 0.81 2.43 -1.07 -0.18 114.38 117.49 2cno h ARG 241 Ca 0.06 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2cno h ARG 241 Cb 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2cno h ARG 241 CO -0.04 0.99 0.08 -0.22 -1.51 0.00 0.00 179.97 179.28 2cno h LYS 242 N 1.09 0.31 -0.37 0.20 3.64 -0.75 -0.86 116.57 119.82 2cno h LYS 242 Ca 0.23 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2cno h LYS 242 Cb 0.34 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2cno h LYS 242 CO -0.00 0.37 0.03 0.28 -2.27 0.00 0.00 179.45 177.85 2cno h VAL 243 N 0.18 1.25 -0.50 2.00 2.07 -1.18 -0.60 116.25 119.48 2cno h VAL 243 Ca 0.07 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 2cno h VAL 243 Cb 0.17 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2cno h VAL 243 CO -0.01 0.31 0.11 0.00 0.02 0.00 0.00 177.57 178.01 2cno h ALA 244 N 0.89 1.26 0.02 1.67 0.00 -0.92 -3.20 119.26 118.98 2cno h ALA 244 Ca 0.11 -0.20 -0.37 0.00 0.00 0.00 0.00 54.91 54.45 2cno h ALA 244 Cb 0.42 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2cno h ALA 244 CO 0.01 0.51 -2.32 0.25 0.00 0.00 0.00 179.25 177.71 2cno n THR 245 N -4.28 1.51 1.08 0.00 -2.24 -0.34 -4.61 114.28 105.40 2cno n THR 245 Ca 0.03 -0.69 0.12 0.00 -2.27 0.00 0.00 64.05 61.25 2cno n THR 245 Cb 0.22 -1.15 0.32 0.00 -2.10 0.00 0.00 70.33 67.62 2cno n THR 245 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cno n GLU 246 N -3.12 0.24 -4.81 -0.78 1.02 -0.24 -4.92 120.64 108.03 2cno n GLU 246 Ca -0.38 -0.13 -0.29 0.00 -0.02 0.00 0.00 57.16 56.35 2cno n GLU 246 Cb 1.05 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.83 2cno n GLU 246 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2cno s PHE 247 N -2.85 2.17 -0.27 -0.32 0.08 -1.21 -5.06 117.98 110.52 2cno s PHE 247 Ca 0.15 -0.40 -0.21 0.00 0.12 0.00 0.00 56.93 56.59 2cno s PHE 247 Cb 0.18 -1.29 0.07 0.00 -0.57 0.00 0.00 43.02 41.41 2cno s PHE 247 CO 0.64 0.12 0.70 -2.00 -0.10 0.00 0.00 175.22 174.58 2cno s GLU 248 N -1.24 0.78 0.56 0.44 2.12 -1.26 -4.70 118.70 115.39 2cno s GLU 248 Ca 0.11 1.09 -0.16 0.00 0.36 0.00 0.00 54.97 56.36 2cno s GLU 248 Cb -0.10 0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.53 2cno s GLU 248 CO 0.02 -0.12 1.03 -1.54 -0.54 0.00 0.00 175.26 174.11 2cno s SER 249 N 0.91 6.12 -0.07 -1.70 1.04 -0.60 -4.88 113.70 114.51 2cno s SER 249 Ca -0.04 1.73 0.01 0.00 0.48 0.00 0.00 55.95 58.13 2cno s SER 249 Cb -0.05 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.56 2cno s SER 249 CO -0.08 -0.94 -0.07 0.12 0.98 0.00 0.00 173.24 173.25 2cno s PHE 250 N -2.49 1.15 -0.02 5.02 5.36 -1.26 -0.88 117.98 124.86 2cno s PHE 250 Ca 0.62 -0.44 -0.14 0.00 -0.96 0.00 0.00 56.93 56.01 2cno s PHE 250 Cb -0.14 -0.95 0.02 0.00 -0.34 0.00 0.00 43.02 41.61 2cno s PHE 250 CO 0.34 -0.32 0.30 0.45 -1.46 0.00 0.00 175.22 174.53 2cno s SER 251 N 1.16 -0.19 0.39 6.13 0.15 -1.26 -4.93 113.70 115.15 2cno s SER 251 Ca -0.06 0.11 0.27 0.00 0.70 0.00 0.00 55.95 56.96 2cno s SER 251 Cb -0.14 0.33 0.82 0.00 -1.71 0.00 0.00 66.02 65.32 2cno s SER 251 CO -0.01 -0.42 1.76 -0.26 1.20 0.00 0.00 173.24 175.51 2cno h PHE 252 N 4.01 0.00 -3.59 3.44 0.05 -2.01 -3.41 116.94 115.43 2cno h PHE 252 Ca -0.29 0.00 -0.66 0.00 3.82 0.00 0.00 57.97 60.84 2cno h PHE 252 Cb 1.18 0.00 -0.15 0.00 2.00 0.00 0.00 35.95 38.97 2cno h PHE 252 CO 0.52 0.00 0.11 0.34 -0.18 0.00 0.00 178.31 179.10 2cno s ASP 253 N -5.40 6.32 0.50 2.17 -1.08 -1.26 -4.94 116.67 112.98 2cno s ASP 253 Ca 0.06 -0.34 0.28 0.00 -0.52 0.00 0.00 52.55 52.02 2cno s ASP 253 Cb 0.08 -2.32 1.36 0.00 -1.46 0.00 0.00 42.92 40.59 2cno s ASP 253 CO 0.58 -0.77 1.87 0.00 0.52 0.00 0.00 175.17 177.37 2cno h ALA 254 N 8.86 2.67 -0.81 3.66 0.00 -1.95 -0.92 119.26 130.77 2cno h ALA 254 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2cno h ALA 254 Cb 1.10 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2cno h ALA 254 CO 0.89 -0.95 0.51 1.15 0.00 0.00 0.00 179.25 180.85 2cno h THR 255 N 0.13 1.22 -0.48 0.00 2.02 -1.94 -2.93 112.91 110.92 2cno h THR 255 Ca 0.46 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2cno h THR 255 Cb 1.60 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2cno h THR 255 CO -0.07 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.53 2cno n PHE 256 N -4.39 0.88 -3.40 3.16 3.01 -0.39 -5.00 117.46 111.32 2cno n PHE 256 Ca 0.09 -0.58 -0.36 0.00 1.01 0.00 0.00 57.45 57.60 2cno n PHE 256 Cb 0.05 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.34 2cno n PHE 256 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2cno s HIS 257 N -1.47 3.67 -1.43 1.38 2.46 -0.97 -4.37 115.29 114.57 2cno s HIS 257 Ca 0.38 1.05 -0.09 0.00 0.47 0.00 0.00 55.06 56.87 2cno s HIS 257 Cb 0.23 -2.35 0.02 0.00 -0.13 0.00 0.00 32.58 30.35 2cno s HIS 257 CO 0.20 0.52 1.01 0.00 -2.47 0.00 0.00 174.74 174.01 2cno n ALA 258 N 1.23 -1.22 -2.73 1.58 0.00 -0.06 -4.94 120.51 114.37 2cno n ALA 258 Ca -0.09 0.35 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 2cno n ALA 258 Cb 0.52 -4.98 -0.02 0.00 0.00 0.00 0.00 19.45 14.97 2cno n ALA 258 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cno s LYS 259 N -6.21 3.51 0.47 0.00 -0.14 -1.25 -4.78 119.74 111.34 2cno s LYS 259 Ca 0.53 -0.36 0.04 0.00 -1.36 0.00 0.00 55.97 54.82 2cno s LYS 259 Cb -0.24 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2cno s LYS 259 CO 0.65 0.29 0.04 0.15 -0.76 0.00 0.00 175.35 175.72 2cno s LYS 260 N -3.83 2.12 -0.16 1.68 -0.14 -1.26 -1.56 119.74 116.59 2cno s LYS 260 Ca 0.39 -2.24 -0.15 0.00 -1.36 0.00 0.00 55.97 52.61 2cno s LYS 260 Cb -0.10 -1.63 0.04 0.00 -1.68 0.00 0.00 37.83 34.46 2cno s LYS 260 CO 0.32 -0.25 0.42 -1.14 -0.76 0.00 0.00 175.35 173.95 2cno s GLN 261 N -3.84 0.49 -0.10 1.68 0.74 -1.26 -5.03 119.66 112.34 2cno s GLN 261 Ca 0.20 0.60 0.01 0.00 0.05 0.00 0.00 55.36 56.22 2cno s GLN 261 Cb 0.05 0.23 0.02 0.00 1.10 0.00 0.00 33.01 34.40 2cno s GLN 261 CO 0.11 -0.06 -0.12 -1.50 -0.55 0.00 0.00 175.29 173.16 2cno s ILE 262 N 0.28 1.28 1.14 -2.34 1.10 -1.26 -3.46 121.20 117.93 2cno s ILE 262 Ca -0.00 -0.50 -0.16 0.00 -0.51 0.00 0.00 60.65 59.48 2cno s ILE 262 Cb -0.03 -1.20 0.26 0.00 0.15 0.00 0.00 42.46 41.64 2cno s ILE 262 CO -0.00 0.40 1.07 -2.84 -2.11 0.00 0.00 174.94 171.46 2cno s PRO 263 N 1.13 -0.71 -0.17 3.50 0.02 -1.23 -2.10 135.00 135.43 2cno s PRO 263 Ca -0.05 0.34 -0.03 0.00 0.02 0.00 0.00 61.00 61.28 2cno s PRO 263 Cb -0.14 -1.62 0.06 0.00 0.02 0.00 0.00 34.50 32.81 2cno s PRO 263 CO -0.03 -3.46 0.05 0.00 -0.33 0.00 0.00 177.00 173.23 2cno s ILE 265 N 1.96 4.93 -0.32 0.00 1.01 -1.26 -1.10 121.20 126.42 2cno s ILE 265 Ca 0.01 1.05 0.01 0.00 0.00 0.00 0.00 60.65 61.71 2cno s ILE 265 Cb -0.16 -4.00 0.08 0.00 0.01 0.00 0.00 42.46 38.39 2cno s ILE 265 CO -0.08 -0.09 0.02 -0.69 0.00 0.00 0.00 174.94 174.10 2cno s VAL 266 N 2.63 2.60 -0.14 2.92 1.01 0.14 -5.02 120.40 124.54 2cno s VAL 266 Ca 0.27 -1.84 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2cno s VAL 266 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2cno s VAL 266 CO 0.10 -0.32 -0.10 -0.55 0.00 0.00 0.00 175.10 174.23 2cno s SER 267 N 1.20 4.30 -0.12 3.32 0.15 -1.26 -0.09 113.70 121.20 2cno s SER 267 Ca 0.01 -0.25 0.17 0.00 0.70 0.00 0.00 55.95 56.58 2cno s SER 267 Cb -0.20 -1.65 0.27 0.00 -1.71 0.00 0.00 66.02 62.73 2cno s SER 267 CO -0.05 0.17 1.14 0.23 1.20 0.00 0.00 173.24 175.94 2cno n MET 268 N 3.47 1.16 -1.95 5.44 2.81 0.41 -5.03 117.12 123.44 2cno n MET 268 Ca -0.18 -2.45 -0.33 0.00 -1.81 0.00 0.00 57.70 52.93 2cno n MET 268 Cb 0.53 -1.40 0.03 0.00 -0.71 0.00 0.00 33.22 31.66 2cno n MET 268 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2cno s LEU 269 N -2.60 3.49 0.00 4.03 1.43 -1.17 -0.58 118.68 123.28 2cno s LEU 269 Ca 0.29 1.97 0.07 0.00 -1.03 0.00 0.00 54.13 55.43 2cno s LEU 269 Cb 0.26 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.97 2cno s LEU 269 CO 0.02 -1.40 0.68 0.35 0.23 0.00 0.00 176.35 176.23 2cno n THR 270 N -2.08 0.00 -3.95 5.49 -2.24 -1.26 -4.81 114.28 105.43 2cno n THR 270 Ca 0.10 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2cno n THR 270 Cb 0.52 1.13 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 2cno n THR 270 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cno s LYS 271 N -0.60 1.13 0.47 -0.78 1.02 -1.26 -5.14 119.74 114.58 2cno s LYS 271 Ca 0.07 -1.15 -0.21 0.00 0.02 0.00 0.00 55.97 54.70 2cno s LYS 271 Cb 0.05 0.38 -0.08 0.00 -0.52 0.00 0.00 37.83 37.66 2cno s LYS 271 CO 0.09 -0.41 1.06 -1.21 -0.92 0.00 0.00 175.35 173.96 2cno s GLU 272 N -3.96 3.83 -0.18 1.68 2.02 -1.26 -5.04 118.70 115.80 2cno s GLU 272 Ca 0.16 1.45 0.01 0.00 0.02 0.00 0.00 54.97 56.61 2cno s GLU 272 Cb 0.03 -2.21 0.04 0.00 0.10 0.00 0.00 34.13 32.09 2cno s GLU 272 CO -0.01 -0.42 -0.12 -1.17 0.02 0.00 0.00 175.26 173.56 2cno s LEU 273 N -3.30 2.05 -0.09 1.80 2.96 -1.26 -5.04 118.68 115.80 2cno s LEU 273 Ca 0.65 -0.74 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2cno s LEU 273 Cb -0.19 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2cno s LEU 273 CO 0.23 -0.11 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.65 2cno s TYR 274 N 1.43 2.65 -0.44 5.38 2.02 -1.26 -0.48 117.35 126.66 2cno s TYR 274 Ca 0.01 -0.68 0.26 0.00 -0.37 0.00 0.00 57.07 56.29 2cno s TYR 274 Cb -0.15 -1.73 0.93 0.00 -0.40 0.00 0.00 41.96 40.61 2cno s TYR 274 CO -0.09 -0.20 1.77 0.74 -1.57 0.00 0.00 175.55 176.20 2cno h PHE 275 N 6.36 0.00 -1.32 2.71 0.04 -1.85 -3.45 116.94 119.43 2cno h PHE 275 Ca -0.28 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 59.97 2cno h PHE 275 Cb 1.20 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 2cno h PHE 275 CO 0.48 0.00 -0.35 1.52 -0.60 0.00 0.00 178.31 179.35 2cno s TYR 276 N -3.31 2.45 0.00 -0.55 -0.85 -1.26 -5.07 117.35 108.75 2cno s TYR 276 Ca 0.06 -0.57 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 2cno s TYR 276 Cb 0.10 -2.12 0.00 0.00 0.38 0.00 0.00 41.96 40.31 2cno s TYR 276 CO 0.52 -0.23 0.00 -2.39 -1.52 0.00 0.00 175.55 171.93