#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1puf n ASN 194 N 0.00 -6.79 0.18 1.20 5.15 -1.26 -4.90 115.26 108.84 1puf n ASN 194 Ca 0.00 -0.51 0.14 0.00 -0.60 0.00 0.00 54.58 53.61 1puf n ASN 194 Cb 0.00 -4.67 0.56 0.00 -0.53 0.00 0.00 39.78 35.15 1puf n ASN 194 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1puf h PRO 195 N -0.48 0.00 -0.00 1.20 0.13 -2.07 -2.41 132.00 128.36 1puf h PRO 195 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1puf h PRO 195 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1puf h PRO 195 CO 0.38 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.11 1puf n ALA 196 N -1.88 2.68 -0.21 -0.56 0.00 -1.26 -4.39 120.51 114.88 1puf n ALA 196 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 1puf n ALA 196 Cb 0.25 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.39 1puf n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1puf h ALA 197 N 3.93 0.37 -0.11 0.00 0.00 -1.79 -1.59 119.26 120.07 1puf h ALA 197 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1puf h ALA 197 Cb 0.26 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1puf h ALA 197 CO 0.00 -0.45 0.00 0.09 0.00 0.00 0.00 179.25 178.89 1puf n ASN 198 N -5.44 1.10 -4.82 0.00 5.03 -1.26 -4.92 115.26 104.95 1puf n ASN 198 Ca 0.07 -1.61 -0.29 0.00 0.87 0.00 0.00 54.58 53.62 1puf n ASN 198 Cb 0.34 -0.07 0.11 0.00 -1.02 0.00 0.00 39.78 39.14 1puf n ASN 198 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1puf s TRP 199 N -1.86 2.74 0.12 3.10 0.52 -0.60 -4.99 118.94 117.98 1puf s TRP 199 Ca 0.31 0.92 -0.30 0.00 0.02 0.00 0.00 56.10 57.04 1puf s TRP 199 Cb 0.16 -3.32 -0.07 0.00 -1.15 0.00 0.00 33.47 29.09 1puf s TRP 199 CO 0.25 -2.01 1.22 -0.51 0.02 0.00 0.00 176.95 175.92 1puf s LEU 200 N -5.82 4.41 0.08 2.99 2.01 -1.26 -5.02 118.68 116.07 1puf s LEU 200 Ca 0.62 2.15 0.08 0.00 0.01 0.00 0.00 54.13 56.99 1puf s LEU 200 Cb -0.14 -3.59 -0.03 0.00 0.01 0.00 0.00 46.19 42.44 1puf s LEU 200 CO 0.52 -0.45 -0.21 -1.00 1.01 0.00 0.00 176.35 176.22 1puf s HIS 201 N 0.57 1.84 0.23 0.29 3.76 -1.26 -5.11 115.29 115.61 1puf s HIS 201 Ca 0.57 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.78 1puf s HIS 201 Cb -0.32 -1.04 -0.09 0.00 1.11 0.00 0.00 32.58 32.24 1puf s HIS 201 CO 0.33 0.17 1.16 0.00 -0.85 0.00 0.00 174.74 175.55 1puf s ALA 202 N -1.02 3.43 0.11 -1.40 0.00 -1.26 -4.95 121.76 116.66 1puf s ALA 202 Ca 0.07 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 52.67 1puf s ALA 202 Cb -0.10 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1puf s ALA 202 CO 0.03 -0.30 1.56 0.50 0.00 0.00 0.00 175.76 177.55 1puf s ARG 203 N -0.79 4.23 0.00 0.00 3.52 -1.26 -4.81 118.95 119.83 1puf s ARG 203 Ca 0.49 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 1puf s ARG 203 Cb -0.33 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 1puf s ARG 203 CO 0.39 -0.63 0.42 0.45 -0.81 0.00 0.00 175.30 175.13 1puf n SER 204 N 4.71 0.00 -0.53 -2.12 2.88 -1.26 -0.71 113.62 116.59 1puf n SER 204 Ca 0.14 0.07 0.08 0.00 -1.33 0.00 0.00 58.87 57.83 1puf n SER 204 Cb 0.40 -0.07 0.20 0.00 -0.75 0.00 0.00 64.21 63.99 1puf n SER 204 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1puf n THR 205 N -0.92 2.13 -2.88 2.46 -2.24 -1.26 -5.02 114.28 106.54 1puf n THR 205 Ca 0.00 -2.19 -0.40 0.00 -2.27 0.00 0.00 64.05 59.20 1puf n THR 205 Cb 0.04 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 1puf n THR 205 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1puf s ARG 206 N -2.91 4.67 0.34 -0.78 3.52 0.11 -5.00 118.95 118.90 1puf s ARG 206 Ca 0.38 1.29 -0.29 0.00 -0.13 0.00 0.00 55.73 56.98 1puf s ARG 206 Cb 0.32 -3.29 -0.11 0.00 -1.56 0.00 0.00 34.95 30.31 1puf s ARG 206 CO 0.05 0.50 1.54 0.21 -0.81 0.00 0.00 175.30 176.78 1puf s LYS 207 N -0.96 4.12 0.19 5.12 2.20 -1.26 -4.92 119.74 124.22 1puf s LYS 207 Ca 0.39 2.57 -0.30 0.00 -0.36 0.00 0.00 55.97 58.27 1puf s LYS 207 Cb -0.24 -3.00 -0.08 0.00 -1.51 0.00 0.00 37.83 33.01 1puf s LYS 207 CO 0.28 -0.58 1.13 0.21 -0.36 0.00 0.00 175.35 176.03 1puf s LYS 208 N -1.31 4.57 0.10 4.03 2.20 -1.26 -4.95 119.74 123.12 1puf s LYS 208 Ca 0.58 1.77 -0.36 0.00 -0.36 0.00 0.00 55.97 57.60 1puf s LYS 208 Cb -0.47 -3.26 -0.16 0.00 -1.51 0.00 0.00 37.83 32.43 1puf s LYS 208 CO 0.56 0.05 1.42 -2.13 -0.36 0.00 0.00 175.35 174.88 1puf n ARG 209 N 2.28 1.43 -3.92 4.03 0.63 -1.26 -5.00 116.66 114.85 1puf n ARG 209 Ca 0.03 0.51 -0.31 0.00 -0.92 0.00 0.00 57.85 57.17 1puf n ARG 209 Cb 0.46 -2.19 -0.15 0.00 0.45 0.00 0.00 32.46 31.02 1puf n ARG 209 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1puf n PRO 211 N 4.53 2.12 -2.63 0.00 -0.02 -1.26 -4.97 135.00 132.77 1puf n PRO 211 Ca -0.03 0.75 -0.26 0.00 -2.02 0.00 0.00 63.50 61.95 1puf n PRO 211 Cb 0.43 -2.44 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1puf n PRO 211 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1puf s TYR 212 N -1.16 3.31 0.66 6.00 2.02 -1.26 -5.07 117.35 121.85 1puf s TYR 212 Ca 0.59 0.56 -0.10 0.00 -0.37 0.00 0.00 57.07 57.74 1puf s TYR 212 Cb -0.51 -2.51 -0.01 0.00 -0.40 0.00 0.00 41.96 38.53 1puf s TYR 212 CO 0.60 -0.56 1.04 0.95 -1.57 0.00 0.00 175.55 176.01 1puf s THR 213 N -2.80 3.96 0.27 -0.71 -4.23 -1.26 -4.83 115.64 106.04 1puf s THR 213 Ca 0.51 0.55 -0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1puf s THR 213 Cb -0.10 -3.62 0.25 0.00 1.34 0.00 0.00 72.50 70.37 1puf s THR 213 CO 0.43 -0.79 1.77 0.50 -0.54 0.00 0.00 174.62 175.98 1puf h LYS 214 N -0.46 0.63 -0.31 3.99 1.63 -1.98 0.62 116.57 120.69 1puf h LYS 214 Ca -0.45 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.29 1puf h LYS 214 Cb 1.23 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.71 1puf h LYS 214 CO 0.63 0.42 0.08 1.25 -3.45 0.00 0.00 179.45 178.38 1puf h HIS 215 N 0.65 0.51 -0.32 1.91 2.76 -1.99 0.63 115.15 119.30 1puf h HIS 215 Ca 0.48 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.57 1puf h HIS 215 Cb 0.68 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1puf h HIS 215 CO -0.08 0.54 0.12 1.96 -1.30 0.00 0.00 177.93 179.17 1puf h GLN 216 N 0.34 0.49 -0.23 5.26 4.20 -1.65 -1.59 115.11 121.93 1puf h GLN 216 Ca 0.10 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1puf h GLN 216 Cb 0.28 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1puf h GLN 216 CO 0.00 0.51 0.06 1.15 -0.67 0.00 0.00 178.83 179.89 1puf h THR 217 N 0.37 0.92 -0.72 -0.54 2.02 -0.74 -0.28 112.91 113.94 1puf h THR 217 Ca 0.11 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1puf h THR 217 Cb 0.21 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1puf h THR 217 CO -0.01 0.03 0.29 -0.07 0.37 0.00 0.00 175.52 176.14 1puf h LEU 218 N 0.16 0.98 -0.48 2.58 -0.00 -0.77 0.76 115.31 118.55 1puf h LEU 218 Ca 0.10 -0.14 -0.15 0.00 -0.00 0.00 0.00 57.88 57.69 1puf h LEU 218 Cb 0.08 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 1puf h LEU 218 CO -0.12 0.87 -0.40 -0.33 -0.00 0.00 0.00 178.44 178.46 1puf h GLU 219 N 1.05 0.82 -0.37 1.13 4.39 -0.97 -1.96 114.58 118.67 1puf h GLU 219 Ca 0.24 -0.43 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1puf h GLU 219 Cb 0.19 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1puf h GLU 219 CO -0.02 1.07 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.72 1puf h LEU 220 N 0.67 0.74 -0.73 1.33 3.38 -0.65 -1.92 115.31 118.12 1puf h LEU 220 Ca 0.05 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.72 1puf h LEU 220 Cb 0.97 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1puf h LEU 220 CO 0.09 0.94 0.42 -0.08 0.09 0.00 0.00 178.44 179.90 1puf h GLU 221 N 0.52 0.72 0.00 1.13 4.57 -0.73 -0.48 114.58 120.32 1puf h GLU 221 Ca 0.09 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1puf h GLU 221 Cb 0.63 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1puf h GLU 221 CO 0.04 0.48 -0.26 0.87 -1.18 0.00 0.00 179.01 178.96 1puf h LYS 222 N 0.75 0.00 -0.01 1.92 1.57 -1.15 -1.79 116.57 117.86 1puf h LYS 222 Ca 0.34 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.96 1puf h LYS 222 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1puf h LYS 222 CO -0.20 0.26 -0.72 1.49 -0.57 0.00 0.00 179.45 179.71 1puf h GLU 223 N 0.00 0.06 0.18 3.15 4.57 -0.47 -2.88 114.58 119.20 1puf h GLU 223 Ca -0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1puf h GLU 223 Cb 0.46 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1puf h GLU 223 CO 0.03 0.75 -0.09 0.35 -1.18 0.00 0.00 179.01 178.88 1puf h PHE 224 N 0.04 -0.23 0.00 0.92 3.57 -0.30 -2.49 116.94 118.45 1puf h PHE 224 Ca -0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1puf h PHE 224 Cb 1.27 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 1puf h PHE 224 CO 0.01 -0.05 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.84 1puf h LEU 225 N -0.36 0.00 -0.25 0.59 3.38 -1.42 -2.11 115.31 115.14 1puf h LEU 225 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1puf h LEU 225 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1puf h LEU 225 CO 0.04 0.13 -0.36 0.15 0.09 0.00 0.00 178.44 178.49 1puf h PHE 226 N 0.00 0.84 -1.09 1.13 3.57 -1.27 -3.44 116.94 116.67 1puf h PHE 226 Ca -0.00 -0.28 0.07 0.00 3.53 0.00 0.00 57.97 61.29 1puf h PHE 226 Cb 0.31 -0.17 -0.22 0.00 2.79 0.00 0.00 35.95 38.66 1puf h PHE 226 CO 0.00 1.04 -0.28 -0.80 -2.23 0.00 0.00 178.31 176.03 1puf s ASN 227 N -6.61 -1.26 0.00 0.41 -0.87 -0.93 -5.04 114.94 100.64 1puf s ASN 227 Ca -0.12 0.85 0.04 0.00 -1.57 0.00 0.00 52.86 52.06 1puf s ASN 227 Cb 0.08 2.09 0.18 0.00 -0.02 0.00 0.00 41.25 43.59 1puf s ASN 227 CO 0.83 -0.26 1.13 0.23 -2.57 0.00 0.00 177.10 176.46 1puf n MET 228 N 5.43 0.00 -4.51 -0.60 0.00 -0.84 -4.35 117.12 112.25 1puf n MET 228 Ca -0.01 0.42 -0.27 0.00 0.00 0.00 0.00 57.70 57.84 1puf n MET 228 Cb 0.51 -1.50 -0.17 0.00 0.00 0.00 0.00 33.22 32.06 1puf n MET 228 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1puf s TYR 229 N -2.98 1.74 0.46 2.03 1.51 -1.26 -4.98 117.35 113.87 1puf s TYR 229 Ca 0.02 -0.75 -0.20 0.00 -1.01 0.00 0.00 57.07 55.13 1puf s TYR 229 Cb 0.03 -1.27 -0.10 0.00 -0.11 0.00 0.00 41.96 40.51 1puf s TYR 229 CO 0.08 -0.39 0.98 -0.51 -1.11 0.00 0.00 175.55 174.59 1puf s LEU 230 N 0.88 3.85 0.25 -1.29 1.43 -1.26 -5.08 118.68 117.46 1puf s LEU 230 Ca -0.10 1.73 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 1puf s LEU 230 Cb -0.15 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.50 1puf s LEU 230 CO 0.01 -0.52 0.28 0.42 0.23 0.00 0.00 176.35 176.77 1puf s THR 231 N -2.21 4.83 0.34 5.49 -4.23 -1.26 -4.96 115.64 113.64 1puf s THR 231 Ca 0.63 -1.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1puf s THR 231 Cb -0.11 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.42 1puf s THR 231 CO 0.18 -0.34 1.89 -0.09 -0.54 0.00 0.00 174.62 175.72 1puf h ARG 232 N 1.33 0.75 0.01 3.99 2.43 -1.99 -2.05 114.38 118.85 1puf h ARG 232 Ca -0.50 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.45 1puf h ARG 232 Cb 1.23 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1puf h ARG 232 CO 0.61 0.50 -0.70 -0.44 -1.51 0.00 0.00 179.97 178.43 1puf h ASP 233 N 0.77 0.60 -0.80 -3.80 3.32 -1.99 -2.52 116.42 112.01 1puf h ASP 233 Ca 0.42 -0.77 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1puf h ASP 233 Cb 0.56 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1puf h ASP 233 CO -0.19 1.29 0.40 0.03 -1.72 0.00 0.00 179.24 179.06 1puf h ARG 234 N -0.03 1.14 -0.50 3.56 2.47 -1.90 -0.53 114.38 118.59 1puf h ARG 234 Ca -0.09 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.44 1puf h ARG 234 Cb 1.40 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1puf h ARG 234 CO 0.14 0.86 0.16 -0.09 0.56 0.00 0.00 179.97 181.60 1puf h ARG 235 N 1.14 0.77 -0.59 0.04 2.43 -1.44 -1.27 114.38 115.45 1puf h ARG 235 Ca 0.28 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1puf h ARG 235 Cb 0.08 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1puf h ARG 235 CO -0.04 0.71 0.39 1.88 -1.51 0.00 0.00 179.97 181.40 1puf h TYR 236 N 0.67 0.74 -0.28 2.20 0.99 -0.95 -0.39 116.97 119.95 1puf h TYR 236 Ca 0.16 0.02 -0.16 0.00 2.00 0.00 0.00 58.73 60.74 1puf h TYR 236 Cb 0.26 -0.25 -0.00 0.00 1.00 0.00 0.00 36.73 37.74 1puf h TYR 236 CO 0.01 0.46 -0.47 1.05 -0.00 0.00 0.00 178.16 179.22 1puf h GLU 237 N 0.80 0.81 -0.51 4.88 9.09 -0.91 -2.49 114.58 126.25 1puf h GLU 237 Ca 0.22 -0.50 -0.08 0.00 0.05 0.00 0.00 59.36 59.05 1puf h GLU 237 Cb -0.08 0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.05 1puf h GLU 237 CO -0.05 1.13 -0.00 0.28 0.05 0.00 0.00 179.01 180.41 1puf h VAL 238 N 0.57 1.26 0.12 -1.06 2.07 -1.17 -1.25 116.25 116.79 1puf h VAL 238 Ca 0.02 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1puf h VAL 238 Cb 1.07 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1puf h VAL 238 CO 0.11 0.38 -0.20 0.00 0.02 0.00 0.00 177.57 177.88 1puf h ALA 239 N 0.94 -0.34 0.16 1.67 0.00 -1.02 -1.86 119.26 118.81 1puf h ALA 239 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1puf h ALA 239 Cb 0.52 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1puf h ALA 239 CO 0.03 -0.73 -0.20 0.07 0.00 0.00 0.00 179.25 178.42 1puf h ARG 240 N -0.38 -0.39 -0.94 0.00 -0.00 -1.37 0.15 114.38 111.45 1puf h ARG 240 Ca 0.02 0.03 0.19 0.00 -0.00 0.00 0.00 59.98 60.21 1puf h ARG 240 Cb 0.39 0.09 -0.08 0.00 -0.00 0.00 0.00 29.97 30.37 1puf h ARG 240 CO -0.10 -0.26 0.60 1.25 -0.00 0.00 0.00 179.97 181.46 1puf h LEU 241 N -0.41 0.58 -1.45 0.08 6.46 -1.16 -2.45 115.31 116.97 1puf h LEU 241 Ca 0.01 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1puf h LEU 241 Cb 0.40 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1puf h LEU 241 CO -0.07 0.24 -0.14 0.18 -0.62 0.00 0.00 178.44 178.03 1puf n LEU 242 N -4.59 2.31 -3.19 2.25 4.77 -0.71 -4.99 117.00 112.84 1puf n LEU 242 Ca 0.20 -0.92 -0.17 0.00 -0.03 0.00 0.00 56.01 55.09 1puf n LEU 242 Cb 0.61 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.77 1puf n LEU 242 CO 0.28 0.41 0.14 -3.20 -1.33 0.00 0.00 177.39 173.68 1puf n ASN 243 N 0.67 -3.24 -4.32 -1.43 4.05 0.43 -5.02 115.26 106.41 1puf n ASN 243 Ca 0.10 -0.53 -0.20 0.00 0.45 0.00 0.00 54.58 54.39 1puf n ASN 243 Cb 0.45 -4.60 -0.11 0.00 1.23 0.00 0.00 39.78 36.75 1puf n ASN 243 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1puf s LEU 244 N -6.11 2.46 0.65 1.20 1.43 -0.66 -5.05 118.68 112.59 1puf s LEU 244 Ca 0.16 -0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 52.27 1puf s LEU 244 Cb -0.07 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 1puf s LEU 244 CO 0.65 -0.08 1.04 0.42 0.23 0.00 0.00 176.35 178.61 1puf s THR 245 N -2.25 4.38 0.38 5.49 -4.23 -1.26 -4.33 115.64 113.82 1puf s THR 245 Ca 0.16 0.78 0.06 0.00 -1.18 0.00 0.00 61.69 61.51 1puf s THR 245 Cb -0.05 -3.65 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1puf s THR 245 CO 0.06 -1.01 1.97 -0.33 -0.54 0.00 0.00 174.62 174.77 1puf h GLU 246 N -0.49 0.52 -0.46 3.99 5.08 -1.93 -1.54 114.58 119.75 1puf h GLU 246 Ca -0.44 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 1puf h GLU 246 Cb 1.20 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1puf h GLU 246 CO 0.59 0.45 0.13 -0.09 -1.00 0.00 0.00 179.01 179.09 1puf h ARG 247 N 0.52 0.73 -0.57 2.33 2.43 -1.97 0.12 114.38 117.97 1puf h ARG 247 Ca 0.13 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1puf h ARG 247 Cb 0.13 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1puf h ARG 247 CO -0.01 0.72 0.19 1.96 -1.51 0.00 0.00 179.97 181.32 1puf h GLN 248 N 0.62 0.85 -0.20 0.20 4.20 -1.80 -1.21 115.11 117.76 1puf h GLN 248 Ca 0.15 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1puf h GLN 248 Cb 0.30 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1puf h GLN 248 CO -0.00 0.72 -0.30 0.28 -0.67 0.00 0.00 178.83 178.86 1puf h VAL 249 N 0.83 1.33 -0.51 -0.54 2.07 -0.88 -0.31 116.25 118.25 1puf h VAL 249 Ca 0.19 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.24 1puf h VAL 249 Cb 0.22 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1puf h VAL 249 CO -0.01 0.47 0.26 0.50 0.02 0.00 0.00 177.57 178.81 1puf h LYS 250 N 0.24 0.50 -0.32 1.57 3.64 -0.78 -1.90 116.57 119.52 1puf h LYS 250 Ca 0.02 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1puf h LYS 250 Cb 0.88 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1puf h LYS 250 CO 0.07 0.33 -0.34 0.82 -2.27 0.00 0.00 179.45 178.06 1puf h ILE 251 N 0.52 1.28 -0.54 2.00 1.08 -1.19 -1.85 117.51 118.80 1puf h ILE 251 Ca 0.22 -1.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 1puf h ILE 251 Cb 0.12 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 1puf h ILE 251 CO -0.15 0.49 0.28 -0.25 -0.69 0.00 0.00 178.15 177.83 1puf h TRP 252 N 0.60 0.76 -0.66 1.37 7.01 -0.66 0.16 115.95 124.53 1puf h TRP 252 Ca 0.06 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 1puf h TRP 252 Cb 0.87 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 1puf h TRP 252 CO 0.04 0.57 0.14 0.74 -2.79 0.00 0.00 178.44 177.14 1puf h PHE 253 N 0.73 1.12 -0.40 2.65 -1.00 -1.21 0.17 116.94 118.99 1puf h PHE 253 Ca 0.19 -0.14 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1puf h PHE 253 Cb 0.08 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.31 1puf h PHE 253 CO -0.01 0.92 0.14 1.96 -1.61 0.00 0.00 178.31 179.71 1puf h GLN 254 N 1.01 0.61 -0.50 1.51 4.20 -0.83 -1.72 115.11 119.40 1puf h GLN 254 Ca 0.21 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1puf h GLN 254 Cb 0.39 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1puf h GLN 254 CO 0.01 0.60 0.00 -0.91 -0.67 0.00 0.00 178.83 177.86 1puf h ASN 255 N 0.50 0.81 -0.33 1.46 2.35 -0.39 -2.56 115.58 117.42 1puf h ASN 255 Ca 0.13 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1puf h ASN 255 Cb 0.23 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1puf h ASN 255 CO -0.01 0.87 0.05 -0.09 -1.65 0.00 0.00 177.43 176.60 1puf h ARG 256 N 0.78 0.65 -0.00 0.81 9.65 -0.32 -0.24 114.38 125.70 1puf h ARG 256 Ca 0.15 -0.14 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 1puf h ARG 256 Cb 0.47 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1puf h ARG 256 CO 0.02 0.64 -0.59 0.00 2.80 0.00 0.00 179.97 182.84 1puf h ARG 257 N 0.62 0.02 -0.03 0.20 3.08 -1.10 -1.83 114.38 115.34 1puf h ARG 257 Ca 0.13 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 1puf h ARG 257 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1puf h ARG 257 CO 0.01 0.60 -0.67 0.52 -1.07 0.00 0.00 179.97 179.35 1puf h MET 258 N 0.01 0.13 -0.40 0.04 2.86 -0.89 -2.30 114.93 114.39 1puf h MET 258 Ca -0.01 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 1puf h MET 258 Cb 1.04 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1puf h MET 258 CO 0.08 0.75 -0.26 -0.22 1.06 0.00 0.00 176.91 178.32 1puf h LYS 259 N 0.09 0.88 -0.81 1.72 3.64 -0.86 0.76 116.57 121.98 1puf h LYS 259 Ca -0.01 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1puf h LYS 259 Cb 1.20 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1puf h LYS 259 CO 0.10 1.06 0.54 1.98 -2.27 0.00 0.00 179.45 180.85 1puf h MET 260 N 0.69 1.07 -0.33 1.90 4.05 -1.22 -0.05 114.93 121.04 1puf h MET 260 Ca 0.08 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1puf h MET 260 Cb 0.83 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1puf h MET 260 CO 0.07 0.71 0.15 -0.22 0.23 0.00 0.00 176.91 177.85 1puf h LYS 261 N 1.10 0.48 -0.67 0.39 3.64 -1.10 -0.99 116.57 119.42 1puf h LYS 261 Ca 0.30 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1puf h LYS 261 Cb -0.13 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.56 1puf h LYS 261 CO -0.06 0.45 0.40 -0.22 -2.27 0.00 0.00 179.45 177.74 1puf h LYS 262 N 0.40 0.74 -0.35 1.90 3.64 -0.06 -1.36 116.57 121.46 1puf h LYS 262 Ca 0.11 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1puf h LYS 262 Cb 0.13 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1puf h LYS 262 CO -0.01 0.49 -0.01 0.82 -2.27 0.00 0.00 179.45 178.47 1puf h ILE 263 N 0.76 1.26 0.00 2.00 2.04 -0.85 -2.25 117.51 120.47 1puf h ILE 263 Ca 0.28 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1puf h ILE 263 Cb 0.09 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1puf h ILE 263 CO -0.14 0.33 -0.26 0.78 0.00 0.00 0.00 178.15 178.86 1puf h ASN 264 N 0.44 0.00 0.63 1.72 -0.26 -0.86 -1.96 115.58 115.29 1puf h ASN 264 Ca 0.10 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.65 1puf h ASN 264 Cb 0.47 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1puf h ASN 264 CO 0.02 0.26 -0.85 0.11 -1.06 0.00 0.00 177.43 175.91 1puf h LYS 265 N 0.00 0.15 0.00 0.81 1.57 -1.15 -2.06 116.57 115.88 1puf h LYS 265 Ca -0.00 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1puf h LYS 265 Cb 0.55 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1puf h LYS 265 CO 0.03 0.91 -0.00 0.38 -0.57 0.00 0.00 179.45 180.20 1puf h ASP 266 N 0.08 0.00 0.01 0.86 -0.00 -0.75 -3.31 116.42 113.32 1puf h ASP 266 Ca -0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.03 56.60 1puf h ASP 266 Cb 1.48 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 40.75 1puf h ASP 266 CO 0.13 0.00 -2.26 0.54 -0.00 0.00 0.00 179.24 177.65 1puf n ARG 267 N -3.10 0.62 -1.48 4.15 1.74 -0.96 -4.66 116.66 112.97 1puf n ARG 267 Ca 0.00 0.28 -0.40 0.00 -0.77 0.00 0.00 57.85 56.96 1puf n ARG 267 Cb 0.29 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1puf n ARG 267 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1puf n ALA 268 N -3.69 6.97 0.00 7.54 0.00 -0.79 -5.12 120.51 125.42 1puf n ALA 268 Ca -0.46 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.31 1puf n ALA 268 Cb 0.90 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1puf n ALA 268 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13