#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm s LYS 218 N 0.00 0.42 -0.27 0.03 3.01 -1.26 -5.11 119.74 116.57 2rnm s LYS 218 Ca 0.00 -0.73 -0.27 0.00 -1.01 0.00 0.00 55.97 53.96 2rnm s LYS 218 Cb 0.00 -1.57 0.17 0.00 -1.01 0.00 0.00 37.83 35.42 2rnm s LYS 218 CO 0.00 -0.98 1.26 -1.50 0.51 0.00 0.00 175.35 174.64 2rnm s ILE 219 N 1.89 0.00 -0.30 2.17 2.07 -1.26 -5.17 121.20 120.60 2rnm s ILE 219 Ca 0.09 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.16 2rnm s ILE 219 Cb -0.17 -1.00 0.21 0.00 0.13 0.00 0.00 42.46 41.63 2rnm s ILE 219 CO -0.30 0.00 1.25 -0.62 -1.91 0.00 0.00 174.94 173.36 2rnm s ASP 220 N -0.36 -0.09 -0.30 4.50 2.15 -1.26 -5.17 116.67 116.14 2rnm s ASP 220 Ca 0.05 0.14 -0.16 0.00 0.43 0.00 0.00 52.55 53.01 2rnm s ASP 220 Cb -0.03 1.00 0.18 0.00 -0.30 0.00 0.00 42.92 43.76 2rnm s ASP 220 CO -0.09 -0.02 1.10 0.00 -0.17 0.00 0.00 175.17 175.99 2rnm s ALA 221 N 1.02 -2.72 -0.13 3.66 0.00 -1.26 -5.17 121.76 117.16 2rnm s ALA 221 Ca -0.08 2.02 -0.10 0.00 0.00 0.00 0.00 51.96 53.80 2rnm s ALA 221 Cb -0.02 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 21.13 2rnm s ALA 221 CO -0.10 -0.68 0.34 0.96 0.00 0.00 0.00 175.76 176.27 2rnm s ILE 222 N 1.82 -0.01 -0.13 0.00 -4.36 -1.26 -5.05 121.20 112.20 2rnm s ILE 222 Ca -0.05 0.04 -0.09 0.00 -0.26 0.00 0.00 60.65 60.29 2rnm s ILE 222 Cb -0.04 -0.49 0.04 0.00 1.25 0.00 0.00 42.46 43.22 2rnm s ILE 222 CO -0.15 0.02 0.18 0.52 0.24 0.00 0.00 174.94 175.75 2rnm n VAL 223 N 3.37-11.41 -3.83 8.37 0.31 -1.26 -5.08 118.33 108.80 2rnm n VAL 223 Ca -0.17 2.41 -0.10 0.00 -0.01 0.00 0.00 64.34 66.47 2rnm n VAL 223 Cb 0.56 -6.00 -0.07 0.00 -0.91 0.00 0.00 33.84 27.42 2rnm n VAL 223 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2rnm s GLY 224 N -0.55 0.03 0.00 2.92 0.00 -1.26 -5.09 107.32 103.37 2rnm s GLY 224 Ca -0.21 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2rnm s GLY 224 CO 0.57 -0.62 0.77 0.54 0.00 0.00 0.00 173.10 174.36 2rnm n ARG 225 N 0.18 0.00 -2.77 2.90 3.00 -1.26 -4.32 116.66 114.39 2rnm n ARG 225 Ca -0.16 0.44 -0.43 0.00 -0.01 0.00 0.00 57.85 57.69 2rnm n ARG 225 Cb 0.61 -1.27 -0.04 0.00 0.00 0.00 0.00 32.46 31.77 2rnm n ARG 225 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2rnm s ASN 226 N -2.34 6.56 0.05 0.55 0.01 -1.24 -2.23 114.94 116.29 2rnm s ASN 226 Ca 0.00 0.27 0.04 0.00 -0.71 0.00 0.00 52.86 52.46 2rnm s ASN 226 Cb 0.00 -2.47 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 2rnm s ASN 226 CO 0.00 -1.06 -0.12 -0.44 -1.51 0.00 0.00 177.10 173.97 2rnm s SER 227 N 2.23 1.43 -0.06 -1.22 0.01 -0.49 -4.95 113.70 110.65 2rnm s SER 227 Ca 0.39 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 57.13 2rnm s SER 227 Cb -0.10 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.11 2rnm s SER 227 CO 0.26 -0.06 -0.02 0.00 0.41 0.00 0.00 173.24 173.83 2rnm s ALA 228 N -1.10 0.66 -0.06 1.44 0.00 -1.26 -1.55 121.76 119.88 2rnm s ALA 228 Ca -0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.69 2rnm s ALA 228 Cb -0.09 -0.59 -0.30 0.00 0.00 0.00 0.00 23.12 22.14 2rnm s ALA 228 CO 0.01 -0.26 0.71 -0.22 0.00 0.00 0.00 175.76 176.01 2rnm h LYS 229 N 7.80 0.33 -1.68 0.00 3.64 -0.62 -3.48 116.57 122.55 2rnm h LYS 229 Ca -0.29 -0.56 0.07 0.00 -1.27 0.00 0.00 60.65 58.60 2rnm h LYS 229 Cb 1.14 0.21 -0.25 0.00 -0.41 0.00 0.00 32.23 32.91 2rnm h LYS 229 CO 0.36 1.27 0.31 0.34 -2.27 0.00 0.00 179.45 179.46 2rnm s ASP 230 N -7.15 -0.60 -0.02 4.20 -1.08 0.10 -5.00 116.67 107.12 2rnm s ASP 230 Ca -0.16 1.02 -0.01 0.00 -0.52 0.00 0.00 52.55 52.88 2rnm s ASP 230 Cb 0.04 1.17 0.03 0.00 -1.46 0.00 0.00 42.92 42.69 2rnm s ASP 230 CO 0.82 -0.17 0.05 0.27 0.52 0.00 0.00 175.17 176.66 2rnm s ILE 231 N 0.98 -0.05 -0.02 4.11 -4.36 -1.26 -1.20 121.20 119.40 2rnm s ILE 231 Ca -0.05 0.17 0.01 0.00 -0.26 0.00 0.00 60.65 60.52 2rnm s ILE 231 Cb -0.04 -0.10 0.01 0.00 1.25 0.00 0.00 42.46 43.58 2rnm s ILE 231 CO -0.12 0.07 -0.04 -0.13 0.24 0.00 0.00 174.94 174.96 2rnm s ARG 232 N 0.87 0.48 0.04 0.37 0.52 0.10 -4.92 118.95 116.42 2rnm s ARG 232 Ca -0.07 -0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.05 2rnm s ARG 232 Cb -0.10 -0.51 -0.02 0.00 0.52 0.00 0.00 34.95 34.84 2rnm s ARG 232 CO -0.03 0.02 -0.07 -0.08 0.02 0.00 0.00 175.30 175.16 2rnm s THR 233 N 0.34 0.48 0.18 0.02 -1.32 -1.26 -1.09 115.64 112.99 2rnm s THR 233 Ca -0.04 -1.12 -0.01 0.00 -1.21 0.00 0.00 61.69 59.31 2rnm s THR 233 Cb -0.07 -0.64 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 2rnm s THR 233 CO -0.00 -0.44 0.11 -1.83 -2.21 0.00 0.00 174.62 170.24 2rnm s GLU 234 N -1.75 1.13 0.00 7.08 -1.05 -0.96 -4.89 118.70 118.26 2rnm s GLU 234 Ca -0.09 -1.58 0.00 0.00 -0.15 0.00 0.00 54.97 53.15 2rnm s GLU 234 Cb -0.09 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2rnm s GLU 234 CO -0.00 -0.35 0.00 -1.91 0.95 0.00 0.00 175.26 173.94 2rnm n GLU 235 N -0.22 0.00 -2.65 -4.83 4.07 -1.26 -3.37 120.64 112.37 2rnm n GLU 235 Ca -0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.07 2rnm n GLU 235 Cb 0.65 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 32.11 2rnm n GLU 235 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2rnm n ARG 236 N 0.00 0.04 -3.82 5.31 0.63 -1.26 -4.86 116.66 112.70 2rnm n ARG 236 Ca 0.00 -0.55 -0.25 0.00 -0.92 0.00 0.00 57.85 56.14 2rnm n ARG 236 Cb 0.00 -0.03 -0.03 0.00 0.45 0.00 0.00 32.46 32.86 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rnm s ALA 237 N 0.01 3.89 -0.03 5.13 0.00 -1.22 -4.08 121.76 125.45 2rnm s ALA 237 Ca 0.15 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2rnm s ALA 237 Cb 0.23 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2rnm s ALA 237 CO -0.17 0.35 -0.12 -0.98 0.00 0.00 0.00 175.76 174.85 2rnm s ARG 238 N -3.61 1.23 -0.10 0.00 1.70 -0.52 -4.90 118.95 112.74 2rnm s ARG 238 Ca 0.36 -0.40 0.03 0.00 -0.47 0.00 0.00 55.73 55.25 2rnm s ARG 238 Cb -0.10 -1.11 0.01 0.00 -0.57 0.00 0.00 34.95 33.17 2rnm s ARG 238 CO 0.30 0.16 -0.20 0.54 -1.08 0.00 0.00 175.30 175.02 2rnm s VAL 239 N 0.14 1.78 -0.13 4.99 0.11 -1.26 -0.99 120.40 125.04 2rnm s VAL 239 Ca -0.03 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 2rnm s VAL 239 Cb -0.09 -1.57 0.01 0.00 -1.53 0.00 0.00 36.38 33.20 2rnm s VAL 239 CO 0.01 0.50 -0.21 -1.58 -3.33 0.00 0.00 175.10 170.49 2rnm s GLN 240 N 0.58 2.85 -0.23 1.54 -0.44 -0.40 -5.02 119.66 118.54 2rnm s GLN 240 Ca -0.14 -0.79 -0.04 0.00 -2.50 0.00 0.00 55.36 51.88 2rnm s GLN 240 Cb -0.17 -2.30 -0.00 0.00 -1.64 0.00 0.00 33.01 28.90 2rnm s GLN 240 CO 0.05 -0.01 -0.02 -0.51 0.50 0.00 0.00 175.29 175.29 2rnm s LEU 241 N 0.81 3.08 0.00 3.68 2.01 -1.26 -0.78 118.68 126.21 2rnm s LEU 241 Ca -0.08 -0.48 0.00 0.00 0.01 0.00 0.00 54.13 53.58 2rnm s LEU 241 Cb -0.16 -1.76 0.00 0.00 0.01 0.00 0.00 46.19 44.29 2rnm s LEU 241 CO -0.01 -0.06 0.00 0.61 1.01 0.00 0.00 176.35 177.91 2rnm n GLY 242 N 4.80 1.89 3.89 -3.19 0.00 0.68 -5.02 105.19 108.24 2rnm n GLY 242 Ca -0.17 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2rnm n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm s ASN 243 N 0.00 6.50 -0.21 1.61 2.20 -1.26 -3.97 114.94 119.81 2rnm s ASN 243 Ca 0.00 0.86 0.02 0.00 -0.94 0.00 0.00 52.86 52.79 2rnm s ASN 243 Cb 0.00 -2.20 0.03 0.00 -2.00 0.00 0.00 41.25 37.08 2rnm s ASN 243 CO 0.00 -0.22 -0.17 -0.69 -2.94 0.00 0.00 177.10 173.08 2rnm s VAL 244 N -2.11 2.12 -0.29 3.54 1.01 -0.12 -4.93 120.40 119.63 2rnm s VAL 244 Ca 0.46 -1.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 2rnm s VAL 244 Cb -0.11 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2rnm s VAL 244 CO 0.29 0.36 0.06 -0.69 0.00 0.00 0.00 175.10 175.11 2rnm s VAL 245 N 1.23 3.86 1.14 2.92 1.01 -1.26 -0.19 120.40 129.11 2rnm s VAL 245 Ca 0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2rnm s VAL 245 Cb -0.15 -2.97 0.26 0.00 0.00 0.00 0.00 36.38 33.51 2rnm s VAL 245 CO -0.10 0.12 1.11 0.28 0.00 0.00 0.00 175.10 176.50 2rnm s THR 246 N 1.49 1.74 0.20 3.92 -1.32 -0.53 -4.85 115.64 116.29 2rnm s THR 246 Ca 0.03 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.41 2rnm s THR 246 Cb -0.17 -2.49 0.13 0.00 -1.51 0.00 0.00 72.50 68.46 2rnm s THR 246 CO 0.02 0.00 1.77 0.00 -2.21 0.00 0.00 174.62 174.20 2rnm h ALA 247 N -2.36 0.80 -0.95 11.08 0.00 -1.99 -1.51 119.26 124.33 2rnm h ALA 247 Ca -0.48 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2rnm h ALA 247 Cb 1.31 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2rnm h ALA 247 CO 0.42 -0.10 0.62 0.00 0.00 0.00 0.00 179.25 180.19 2rnm h ALA 248 N 1.37 1.39 -1.18 0.00 0.00 -1.94 -3.47 119.26 115.42 2rnm h ALA 248 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2rnm h ALA 248 Cb 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2rnm h ALA 248 CO -0.24 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2rnm n ALA 249 N -2.38 0.00 -0.42 0.00 0.00 -0.57 -4.75 120.51 112.38 2rnm n ALA 249 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 2rnm n ALA 249 Cb 0.10 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.78 2rnm n ALA 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2rnm n LEU 250 N 0.00 -1.22 -0.02 0.00 0.00 -1.26 -4.87 117.00 109.64 2rnm n LEU 250 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 56.01 55.46 2rnm n LEU 250 Cb 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 43.42 42.42 2rnm n LEU 250 CO 0.00 -3.78 -0.37 1.57 0.00 0.00 0.00 177.39 174.81 2rnm n HIS 251 N -5.10 0.00 -3.66 1.96 -0.00 -1.26 -5.06 115.22 102.10 2rnm n HIS 251 Ca 0.07 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.16 2rnm n HIS 251 Cb 0.53 -0.25 -0.10 0.00 -0.12 0.00 0.00 29.99 30.05 2rnm n HIS 251 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2rnm s GLY 252 N -4.49 -0.33 0.14 1.57 0.00 -1.26 -5.16 107.32 97.79 2rnm s GLY 252 Ca -0.13 1.44 -0.02 0.00 0.00 0.00 0.00 44.72 46.00 2rnm s GLY 252 CO 0.19 2.31 0.22 0.61 0.00 0.00 0.00 173.10 176.44 2rnm n GLY 253 N 5.32 2.43 0.91 0.20 0.00 -1.26 -5.07 105.19 107.72 2rnm n GLY 253 Ca -0.09 -1.37 -0.00 0.00 0.00 0.00 0.00 46.02 44.56 2rnm n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rnm n ILE 254 N -0.22 0.00 -3.22 -0.61 -5.35 -1.26 -5.15 119.36 103.56 2rnm n ILE 254 Ca -0.01 -0.29 0.01 0.00 -0.27 0.00 0.00 62.75 62.19 2rnm n ILE 254 Cb 0.23 0.54 -0.00 0.00 -1.74 0.00 0.00 39.64 38.67 2rnm n ILE 254 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2rnm n ARG 255 N 0.15 -0.12 -2.54 6.28 0.63 -1.26 -4.98 116.66 114.81 2rnm n ARG 255 Ca -0.05 0.08 -0.05 0.00 -0.92 0.00 0.00 57.85 56.92 2rnm n ARG 255 Cb 0.79 -0.15 0.01 0.00 0.45 0.00 0.00 32.46 33.56 2rnm n ARG 255 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2rnm n ILE 256 N -1.45 -9.44 -3.62 5.15 5.41 -1.26 -5.07 119.36 109.08 2rnm n ILE 256 Ca 0.00 0.91 -0.03 0.00 1.00 0.00 0.00 62.75 64.62 2rnm n ILE 256 Cb 0.03 -6.56 -0.03 0.00 -0.71 0.00 0.00 39.64 32.37 2rnm n ILE 256 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2rnm s SER 257 N -2.03 -0.08 0.99 4.38 0.01 -1.26 -5.18 113.70 110.54 2rnm s SER 257 Ca 0.15 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2rnm s SER 257 Cb -0.04 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2rnm s SER 257 CO 0.61 -0.12 0.00 -0.67 0.41 0.00 0.00 173.24 173.47 2rnm n ASP 258 N 0.09 -1.22 -3.60 2.44 -0.08 -1.26 -5.10 116.55 107.82 2rnm n ASP 258 Ca 0.02 -0.38 -0.05 0.00 -1.51 0.00 0.00 54.79 52.87 2rnm n ASP 258 Cb 0.58 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.01 2rnm n ASP 258 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2rnm s GLN 259 N -2.98 0.30 0.06 -0.67 -0.21 -1.26 -5.13 119.66 109.77 2rnm s GLN 259 Ca 0.00 -0.04 -0.31 0.00 0.02 0.00 0.00 55.36 55.04 2rnm s GLN 259 Cb 0.00 0.14 -0.08 0.00 1.00 0.00 0.00 33.01 34.07 2rnm s GLN 259 CO 0.00 -0.11 1.62 0.99 -2.12 0.00 0.00 175.29 175.66 2rnm s THR 260 N -1.83 3.13 -0.44 -0.19 2.01 -1.26 -4.97 115.64 112.09 2rnm s THR 260 Ca 0.07 0.57 -0.18 0.00 0.31 0.00 0.00 61.69 62.46 2rnm s THR 260 Cb -0.01 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.17 2rnm s THR 260 CO -0.05 -0.00 0.48 -0.89 -0.69 0.00 0.00 174.62 173.48 2rnm s THR 261 N 2.62 5.04 -0.22 -0.82 2.01 -1.26 -4.89 115.64 118.12 2rnm s THR 261 Ca 0.73 -0.40 -0.15 0.00 0.31 0.00 0.00 61.69 62.17 2rnm s THR 261 Cb -0.39 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2rnm s THR 261 CO 0.31 -0.52 0.39 0.20 -0.69 0.00 0.00 174.62 174.31 2rnm s ASN 262 N 2.05 6.39 -0.06 3.53 0.01 -0.95 -4.99 114.94 120.92 2rnm s ASN 262 Ca 0.13 0.46 -0.02 0.00 -0.71 0.00 0.00 52.86 52.71 2rnm s ASN 262 Cb -0.18 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.30 2rnm s ASN 262 CO 0.13 -0.09 0.11 -0.44 -1.51 0.00 0.00 177.10 175.30 2rnm s SER 263 N 1.16 0.60 -0.09 -1.22 0.01 -1.26 -1.40 113.70 111.50 2rnm s SER 263 Ca 0.18 0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.64 2rnm s SER 263 Cb -0.15 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 2rnm s SER 263 CO 0.08 -0.21 -0.01 0.54 0.41 0.00 0.00 173.24 174.05 2rnm s VAL 264 N 1.89 4.23 -0.07 3.43 0.11 -0.60 -4.99 120.40 124.41 2rnm s VAL 264 Ca -0.00 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 58.73 2rnm s VAL 264 Cb -0.12 -2.78 -0.01 0.00 -1.53 0.00 0.00 36.38 31.94 2rnm s VAL 264 CO -0.05 0.60 -0.08 -0.08 -3.33 0.00 0.00 175.10 172.16 2rnm h GLU 265 N 5.29 0.00 -4.37 1.54 4.81 -1.89 0.24 114.58 120.20 2rnm h GLU 265 Ca -0.49 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.24 2rnm h GLU 265 Cb 1.19 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.22 2rnm h GLU 265 CO 0.55 0.00 -0.80 0.95 -0.73 0.00 0.00 179.01 178.97 2rnm s THR 266 N -1.57 1.01 -0.14 0.32 -4.23 -1.24 0.01 115.64 109.81 2rnm s THR 266 Ca -0.07 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 2rnm s THR 266 Cb 0.01 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.88 2rnm s THR 266 CO 0.10 0.34 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.64 2rnm s VAL 267 N 1.02 2.38 -0.20 2.29 1.01 -0.34 -4.99 120.40 121.57 2rnm s VAL 267 Ca -0.08 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2rnm s VAL 267 Cb -0.15 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.30 2rnm s VAL 267 CO -0.00 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.82 2rnm s VAL 268 N 0.68 1.77 -0.13 2.92 1.01 -1.25 0.03 120.40 125.43 2rnm s VAL 268 Ca -0.09 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2rnm s VAL 268 Cb -0.16 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2rnm s VAL 268 CO 0.02 0.23 -0.06 -0.83 0.00 0.00 0.00 175.10 174.45 2rnm s GLY 269 N 1.35 1.68 -0.02 4.51 0.00 -0.25 -5.01 107.32 109.57 2rnm s GLY 269 Ca -0.01 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2rnm s GLY 269 CO -0.09 -0.21 -0.08 0.54 0.00 0.00 0.00 173.10 173.26 2rnm s LYS 270 N 0.12 0.82 -0.34 2.90 1.02 -1.26 -2.27 119.74 120.73 2rnm s LYS 270 Ca -0.02 -0.26 -0.18 0.00 0.02 0.00 0.00 55.97 55.53 2rnm s LYS 270 Cb -0.14 -0.78 0.03 0.00 -0.52 0.00 0.00 37.83 36.41 2rnm s LYS 270 CO 0.03 0.10 0.41 0.41 -0.92 0.00 0.00 175.35 175.38 2rnm n GLY 271 N 3.27 -1.20 3.56 -3.33 0.00 -1.26 -3.88 105.19 102.36 2rnm n GLY 271 Ca -0.18 0.88 -0.17 0.00 0.00 0.00 0.00 46.02 46.56 2rnm n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rnm n GLU 272 N 0.19 -1.47 -3.58 1.61 4.71 -1.26 -4.95 120.64 115.88 2rnm n GLU 272 Ca 0.01 0.99 -0.34 0.00 -0.01 0.00 0.00 57.16 57.81 2rnm n GLU 272 Cb 0.45 -3.38 -0.05 0.00 -1.01 0.00 0.00 31.44 27.44 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2rnm s SER 273 N -2.99 6.63 -0.15 1.62 0.15 -1.25 -4.87 113.70 112.84 2rnm s SER 273 Ca 0.00 0.78 -0.01 0.00 0.70 0.00 0.00 55.95 57.42 2rnm s SER 273 Cb -0.00 -2.17 -0.01 0.00 -1.71 0.00 0.00 66.02 62.12 2rnm s SER 273 CO 0.85 0.17 -0.11 -0.60 1.20 0.00 0.00 173.24 174.75 2rnm s ARG 274 N -1.95 3.41 -0.11 5.44 3.52 -1.26 -1.44 118.95 126.56 2rnm s ARG 274 Ca 0.33 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 2rnm s ARG 274 Cb -0.14 -2.72 0.02 0.00 -1.56 0.00 0.00 34.95 30.56 2rnm s ARG 274 CO 0.18 0.15 -0.09 0.08 -0.81 0.00 0.00 175.30 174.82 2rnm s VAL 275 N 0.52 1.07 -0.21 7.11 1.01 -0.16 -4.98 120.40 124.76 2rnm s VAL 275 Ca -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2rnm s VAL 275 Cb -0.15 -1.06 0.06 0.00 0.00 0.00 0.00 36.38 35.22 2rnm s VAL 275 CO 0.04 0.37 -0.03 -0.22 0.00 0.00 0.00 175.10 175.26 2rnm s LEU 276 N 1.49 1.98 -0.37 3.92 2.96 -1.26 -1.28 118.68 126.11 2rnm s LEU 276 Ca 0.01 -0.96 -0.04 0.00 -0.22 0.00 0.00 54.13 52.92 2rnm s LEU 276 Cb -0.13 -0.96 0.08 0.00 0.50 0.00 0.00 46.19 45.68 2rnm s LEU 276 CO -0.06 -0.24 0.14 -0.63 -1.32 0.00 0.00 176.35 174.24 2rnm s ILE 277 N 1.57 3.34 -5.00 6.68 1.09 0.04 -5.00 121.20 123.93 2rnm s ILE 277 Ca -0.03 -1.71 0.00 0.00 -1.10 0.00 0.00 60.65 57.81 2rnm s ILE 277 Cb -0.18 -3.12 0.00 0.00 -1.06 0.00 0.00 42.46 38.10 2rnm s ILE 277 CO -0.07 -0.46 0.00 0.61 -0.10 0.00 0.00 174.94 174.92 2rnm n GLY 278 N 4.65 -0.99 3.90 6.18 0.00 -1.25 -0.23 105.19 117.45 2rnm n GLY 278 Ca -0.07 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 2rnm n GLY 278 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rnm s ASN 279 N -0.22 6.42 -0.15 1.61 -0.87 -1.26 -4.90 114.94 115.57 2rnm s ASN 279 Ca 0.00 0.81 0.00 0.00 -1.57 0.00 0.00 52.86 52.11 2rnm s ASN 279 Cb 0.00 -2.19 0.03 0.00 -0.02 0.00 0.00 41.25 39.07 2rnm s ASN 279 CO 0.00 -0.31 -0.13 -1.61 -2.57 0.00 0.00 177.10 172.48 2rnm s GLU 280 N -3.88 2.20 -0.17 -0.60 2.02 -1.26 -0.94 118.70 116.06 2rnm s GLU 280 Ca 0.46 -0.58 -0.02 0.00 0.02 0.00 0.00 54.97 54.84 2rnm s GLU 280 Cb -0.10 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 2rnm s GLU 280 CO 0.33 -0.27 -0.08 -0.47 0.02 0.00 0.00 175.26 174.79 2rnm s TYR 281 N 1.49 2.91 0.00 1.61 6.14 0.73 -4.97 117.35 125.26 2rnm s TYR 281 Ca 0.04 -0.74 0.00 0.00 0.64 0.00 0.00 57.07 57.01 2rnm s TYR 281 Cb -0.13 -1.97 0.00 0.00 0.42 0.00 0.00 41.96 40.27 2rnm s TYR 281 CO -0.10 -0.34 0.00 0.41 0.64 0.00 0.00 175.55 176.16 2rnm n GLY 282 N 4.09 4.38 0.00 8.97 0.00 -1.26 -1.45 105.19 119.92 2rnm n GLY 282 Ca -0.18 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2rnm n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 283 N -1.94 2.96 3.08 -0.02 0.00 -1.26 -4.69 105.19 103.31 2rnm n GLY 283 Ca 0.00 -2.06 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 2rnm n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rnm n LYS 284 N -0.15 -3.64 0.00 1.61 5.02 -1.26 -4.75 118.16 114.99 2rnm n LYS 284 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2rnm n LYS 284 Cb 0.00 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 29.63 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rnm n GLY 285 N -1.22 4.27 0.11 0.72 0.00 -1.26 -4.75 105.19 103.06 2rnm n GLY 285 Ca -0.07 -1.08 -0.00 0.00 0.00 0.00 0.00 46.02 44.87 2rnm n GLY 285 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2rnm h PHE 286 N 0.00 0.00 0.00 1.61 0.04 -1.86 -3.46 116.94 113.27 2rnm h PHE 286 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rnm h PHE 286 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2rnm h PHE 286 CO 0.00 0.62 0.00 1.87 -0.60 0.00 0.00 178.31 180.20 2rnm n TRP 287 N -3.13 -0.22 -3.81 -0.55 -0.00 -1.26 -4.89 117.44 103.59 2rnm n TRP 287 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.50 57.12 2rnm n TRP 287 Cb 0.81 0.04 -0.12 0.00 -0.00 0.00 0.00 31.31 32.05 2rnm n TRP 287 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2rnm s ASP 288 N -1.21 5.12 1.18 5.87 2.15 -1.26 -5.10 116.67 123.43 2rnm s ASP 288 Ca 0.00 -2.27 -0.17 0.00 0.43 0.00 0.00 52.55 50.54 2rnm s ASP 288 Cb 0.00 -1.79 0.21 0.00 -0.30 0.00 0.00 42.92 41.04 2rnm s ASP 288 CO 0.00 -0.47 0.47 -0.46 -0.17 0.00 0.00 175.17 174.54 2rnm n ASN 289 N 4.24 -2.46 0.07 -0.34 6.94 -1.26 -4.93 115.26 117.51 2rnm n ASN 289 Ca 0.01 -0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.31 2rnm n ASN 289 Cb 0.40 -1.04 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 2rnm n ASN 289 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2rnm n HIS 290 N -4.81 -2.77 -1.03 -2.53 8.25 -1.26 -5.11 115.22 105.95 2rnm n HIS 290 Ca 0.03 0.45 -0.35 0.00 -0.26 0.00 0.00 57.72 57.59 2rnm n HIS 290 Cb 0.57 1.40 0.10 0.00 1.12 0.00 0.00 29.99 33.18 2rnm n HIS 290 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rnm n HIS 291 N -2.95 -1.08 -3.80 4.41 -0.00 -1.26 -5.02 115.22 105.52 2rnm n HIS 291 Ca 0.00 0.29 -0.09 0.00 0.46 0.00 0.00 57.72 58.38 2rnm n HIS 291 Cb 0.00 -1.86 0.03 0.00 -0.12 0.00 0.00 29.99 28.04 2rnm n HIS 291 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rnm n HIS 292 N -2.99 -2.34 -2.94 1.57 -0.00 -1.26 -5.14 115.22 102.11 2rnm n HIS 292 Ca 0.08 -1.84 -0.20 0.00 0.46 0.00 0.00 57.72 56.22 2rnm n HIS 292 Cb 0.52 0.92 0.06 0.00 -0.12 0.00 0.00 29.99 31.37 2rnm n HIS 292 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2rnm s HIS 293 N -2.13 1.61 0.01 1.57 3.76 -1.26 -5.01 115.29 113.84 2rnm s HIS 293 Ca 0.16 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 2rnm s HIS 293 Cb -0.05 -2.39 0.00 0.00 1.11 0.00 0.00 32.58 31.25 2rnm s HIS 293 CO 0.12 -1.19 0.00 1.58 -0.85 0.00 0.00 174.74 174.40 2rnm n HIS 294 N -2.32 -1.91 -0.57 1.40 -0.00 -1.26 -5.31 115.22 105.24 2rnm n HIS 294 Ca 0.15 0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2rnm n HIS 294 Cb 0.61 0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.79 2rnm n HIS 294 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06