#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 2.68 0.08 0.03 3.01 -1.26 -4.91 119.74 119.37 2rnm s LYS 218 Ca 0.00 -0.77 0.06 0.00 -1.01 0.00 0.00 55.97 54.25 2rnm s LYS 218 Cb 0.00 -5.18 -0.03 0.00 -1.01 0.00 0.00 37.83 31.61 2rnm s LYS 218 CO 0.00 -3.47 -0.16 0.42 0.51 0.00 0.00 175.35 172.65 2rnm s ILE 219 N 9.77 1.27 -1.47 2.17 -1.09 -1.26 -5.04 121.20 125.55 2rnm s ILE 219 Ca 0.67 -1.36 -0.10 0.00 -2.23 0.00 0.00 60.65 57.63 2rnm s ILE 219 Cb -0.03 -1.19 -0.11 0.00 -1.58 0.00 0.00 42.46 39.55 2rnm s ILE 219 CO 0.04 -0.18 3.03 0.47 -1.23 0.00 0.00 174.94 177.07 2rnm n ASP 220 N 1.24 8.44 -3.30 3.58 8.00 -1.26 -4.79 116.55 128.45 2rnm n ASP 220 Ca -0.21 -2.57 -0.00 0.00 0.71 0.00 0.00 54.79 52.73 2rnm n ASP 220 Cb 0.54 -1.54 0.02 0.00 -0.02 0.00 0.00 41.12 40.11 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rnm n ALA 221 N 3.46 -2.82 -0.26 2.24 0.00 -1.25 -0.35 120.51 121.53 2rnm n ALA 221 Ca 0.75 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2rnm n ALA 221 Cb 0.30 0.33 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2rnm n ALA 221 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rnm n ILE 222 N -0.74 0.00 -3.61 0.00 5.41 -1.26 -4.99 119.36 114.17 2rnm n ILE 222 Ca 0.01 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.71 2rnm n ILE 222 Cb 0.52 -0.05 -0.04 0.00 -0.71 0.00 0.00 39.64 39.36 2rnm n ILE 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2rnm s VAL 223 N -0.74 0.00 0.00 1.39 0.11 -1.26 -5.14 120.40 114.75 2rnm s VAL 223 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2rnm s VAL 223 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2rnm s VAL 223 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2rnm n GLY 224 N 0.40 -2.49 3.15 6.54 0.00 -1.26 -4.73 105.19 106.80 2rnm n GLY 224 Ca -0.03 -1.21 0.05 0.00 0.00 0.00 0.00 46.02 44.84 2rnm n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rnm s ARG 225 N 0.00 0.16 -0.03 1.61 3.03 -1.26 -4.98 118.95 117.47 2rnm s ARG 225 Ca 0.00 0.16 -0.03 0.00 2.03 0.00 0.00 55.73 57.90 2rnm s ARG 225 Cb 0.00 0.07 0.01 0.00 -1.03 0.00 0.00 34.95 34.01 2rnm s ARG 225 CO 0.00 -0.29 0.09 1.21 -1.13 0.00 0.00 175.30 175.18 2rnm s ASN 226 N 2.95 -0.07 0.04 -2.89 2.47 -1.26 -2.47 114.94 113.71 2rnm s ASN 226 Ca 0.26 0.17 0.03 0.00 0.42 0.00 0.00 52.86 53.74 2rnm s ASN 226 Cb -0.03 0.14 -0.02 0.00 -1.45 0.00 0.00 41.25 39.90 2rnm s ASN 226 CO -0.22 -0.06 -0.10 -0.55 -3.72 0.00 0.00 177.10 172.45 2rnm s SER 227 N 0.31 1.08 -0.09 -4.21 0.15 -0.50 -5.01 113.70 105.43 2rnm s SER 227 Ca -0.02 -0.51 -0.03 0.00 0.70 0.00 0.00 55.95 56.08 2rnm s SER 227 Cb -0.03 -0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.32 2rnm s SER 227 CO -0.01 -0.13 0.16 0.00 1.20 0.00 0.00 173.24 174.46 2rnm s ALA 228 N -1.19 -0.13 -0.07 5.45 0.00 -1.26 -1.61 121.76 122.95 2rnm s ALA 228 Ca -0.06 0.51 -0.26 0.00 0.00 0.00 0.00 51.96 52.14 2rnm s ALA 228 Cb -0.09 -0.84 -0.23 0.00 0.00 0.00 0.00 23.12 21.97 2rnm s ALA 228 CO 0.01 -0.61 1.05 -0.22 0.00 0.00 0.00 175.76 175.99 2rnm h LYS 229 N 8.37 0.05 -1.74 0.00 1.63 -0.87 -3.48 116.57 120.53 2rnm h LYS 229 Ca -0.13 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2rnm h LYS 229 Cb 1.12 0.01 -0.24 0.00 -0.60 0.00 0.00 32.23 32.52 2rnm h LYS 229 CO 0.15 0.77 0.30 0.34 -3.45 0.00 0.00 179.45 177.57 2rnm s ASP 230 N -6.03 -0.60 -0.04 4.20 -1.08 0.15 -5.01 116.67 108.27 2rnm s ASP 230 Ca -0.17 1.09 0.01 0.00 -0.52 0.00 0.00 52.55 52.96 2rnm s ASP 230 Cb 0.00 1.15 0.02 0.00 -1.46 0.00 0.00 42.92 42.63 2rnm s ASP 230 CO 0.70 -0.18 -0.03 0.27 0.52 0.00 0.00 175.17 176.44 2rnm s ILE 231 N 0.65 0.42 -0.06 4.11 -4.36 -1.26 -1.70 121.20 119.00 2rnm s ILE 231 Ca -0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.30 2rnm s ILE 231 Cb -0.05 -0.46 0.02 0.00 1.25 0.00 0.00 42.46 43.23 2rnm s ILE 231 CO -0.08 0.19 -0.03 -0.13 0.24 0.00 0.00 174.94 175.14 2rnm s ARG 232 N 0.83 0.76 0.04 0.37 0.52 0.87 -4.92 118.95 117.41 2rnm s ARG 232 Ca -0.10 -0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2rnm s ARG 232 Cb -0.13 -0.91 -0.02 0.00 0.52 0.00 0.00 34.95 34.40 2rnm s ARG 232 CO -0.00 -0.18 -0.07 0.95 0.02 0.00 0.00 175.30 176.02 2rnm s THR 233 N 1.37 0.44 0.19 0.02 -4.23 -1.26 -1.30 115.64 110.87 2rnm s THR 233 Ca -0.04 -1.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.42 2rnm s THR 233 Cb -0.13 -0.52 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 2rnm s THR 233 CO -0.02 -0.39 0.20 -1.83 -0.54 0.00 0.00 174.62 172.04 2rnm s GLU 234 N -1.49 1.21 -0.46 3.99 -1.05 -0.57 -4.86 118.70 115.47 2rnm s GLU 234 Ca -0.11 -1.46 -0.06 0.00 -0.15 0.00 0.00 54.97 53.19 2rnm s GLU 234 Cb -0.10 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 33.92 2rnm s GLU 234 CO 0.00 -0.42 0.50 0.39 0.95 0.00 0.00 175.26 176.68 2rnm n GLU 235 N -0.25 -1.40 -4.08 -4.83 1.02 -1.26 -3.71 120.64 106.12 2rnm n GLU 235 Ca -0.01 1.50 -0.45 0.00 -0.02 0.00 0.00 57.16 58.17 2rnm n GLU 235 Cb 0.64 -4.75 0.01 0.00 -0.02 0.00 0.00 31.44 27.32 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2rnm n ARG 236 N -1.00 -0.33 -4.04 3.49 1.74 -1.26 0.41 116.66 115.67 2rnm n ARG 236 Ca 0.04 0.09 -0.24 0.00 -0.77 0.00 0.00 57.85 56.97 2rnm n ARG 236 Cb 0.43 -2.65 -0.04 0.00 -1.02 0.00 0.00 32.46 29.18 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rnm s ALA 237 N -3.58 3.73 0.02 7.54 0.00 -1.25 -4.14 121.76 124.08 2rnm s ALA 237 Ca 0.46 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2rnm s ALA 237 Cb -0.25 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2rnm s ALA 237 CO 0.97 0.40 -0.08 -0.98 0.00 0.00 0.00 175.76 176.07 2rnm s ARG 238 N -3.49 0.55 -0.07 0.00 3.03 -0.63 -4.93 118.95 113.40 2rnm s ARG 238 Ca 0.33 -0.46 -0.01 0.00 2.03 0.00 0.00 55.73 57.62 2rnm s ARG 238 Cb -0.09 -0.47 0.03 0.00 -1.03 0.00 0.00 34.95 33.39 2rnm s ARG 238 CO 0.26 0.12 -0.01 0.14 -1.13 0.00 0.00 175.30 174.67 2rnm s VAL 239 N -0.63 0.46 -0.12 4.99 -7.23 -1.26 -1.21 120.40 115.41 2rnm s VAL 239 Ca -0.02 0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.22 2rnm s VAL 239 Cb -0.05 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.28 2rnm s VAL 239 CO 0.00 0.27 -0.17 -1.58 -0.31 0.00 0.00 175.10 173.31 2rnm s GLN 240 N 1.87 3.26 -0.24 4.82 0.74 0.63 -4.98 119.66 125.75 2rnm s GLN 240 Ca 0.04 -0.76 -0.04 0.00 0.05 0.00 0.00 55.36 54.65 2rnm s GLN 240 Cb -0.12 -2.51 0.00 0.00 1.10 0.00 0.00 33.01 31.47 2rnm s GLN 240 CO -0.05 0.19 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.35 2rnm s LEU 241 N 0.38 3.16 0.00 3.68 1.02 -1.26 -1.65 118.68 124.00 2rnm s LEU 241 Ca -0.13 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.46 2rnm s LEU 241 Cb -0.17 -1.75 0.00 0.00 0.02 0.00 0.00 46.19 44.29 2rnm s LEU 241 CO 0.06 -0.08 0.00 0.61 0.02 0.00 0.00 176.35 176.97 2rnm n GLY 242 N 4.78 0.90 3.65 -3.19 0.00 0.13 -4.98 105.19 106.49 2rnm n GLY 242 Ca -0.17 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 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 -4.00 5.03 -0.22 1.61 2.20 -1.26 -3.49 114.94 114.81 2rnm s ASN 243 Ca 0.00 0.04 -0.02 0.00 -0.94 0.00 0.00 52.86 51.95 2rnm s ASN 243 Cb 0.00 -1.34 0.01 0.00 -2.00 0.00 0.00 41.25 37.93 2rnm s ASN 243 CO 0.00 0.34 -0.09 0.68 -2.94 0.00 0.00 177.10 175.09 2rnm s VAL 244 N -0.94 2.80 -0.13 3.54 -7.23 -0.46 -4.98 120.40 113.01 2rnm s VAL 244 Ca 0.15 -0.84 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2rnm s VAL 244 Cb -0.11 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.53 2rnm s VAL 244 CO 0.05 0.36 -0.17 0.68 -0.31 0.00 0.00 175.10 175.71 2rnm s VAL 245 N 1.36 1.69 0.42 1.32 -7.23 -1.26 -0.11 120.40 116.59 2rnm s VAL 245 Ca 0.03 -0.74 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 2rnm s VAL 245 Cb -0.15 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 2rnm s VAL 245 CO -0.06 0.48 0.65 0.28 -0.31 0.00 0.00 175.10 176.14 2rnm s THR 246 N 1.15 4.78 0.14 5.32 -1.32 -0.97 -4.97 115.64 119.77 2rnm s THR 246 Ca -0.02 -0.26 -0.14 0.00 -1.21 0.00 0.00 61.69 60.06 2rnm s THR 246 Cb -0.14 -3.77 0.01 0.00 -1.51 0.00 0.00 72.50 67.09 2rnm s THR 246 CO -0.06 -0.60 1.66 0.00 -2.21 0.00 0.00 174.62 173.42 2rnm h ALA 247 N 0.49 0.60 -0.70 11.08 0.00 -1.92 -2.70 119.26 126.12 2rnm h ALA 247 Ca -0.48 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.35 2rnm h ALA 247 Cb 1.22 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2rnm h ALA 247 CO 0.61 0.26 0.46 0.00 0.00 0.00 0.00 179.25 180.58 2rnm h ALA 248 N 0.99 1.91 0.00 0.00 0.00 -1.94 0.21 119.26 120.43 2rnm h ALA 248 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2rnm h ALA 248 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2rnm h ALA 248 CO -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2rnm n ALA 249 N -2.49 1.35 -1.12 0.00 0.00 -1.02 -4.75 120.51 112.49 2rnm n ALA 249 Ca 0.12 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.81 2rnm n ALA 249 Cb 0.36 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.27 0.00 0.00 0.00 7.94 0.74 -4.88 117.00 118.53 2rnm n LEU 250 Ca 0.00 0.87 0.00 0.00 -1.11 0.00 0.00 56.01 55.77 2rnm n LEU 250 Cb 0.13 -2.43 0.00 0.00 0.53 0.00 0.00 43.42 41.65 2rnm n LEU 250 CO 0.15 -2.06 0.00 0.00 -1.11 0.00 0.00 177.39 174.37 2rnm n HIS 251 N -3.07 -0.49 -2.57 1.96 1.44 -1.26 -4.93 115.22 106.30 2rnm n HIS 251 Ca 0.01 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.70 2rnm n HIS 251 Cb 0.37 0.33 0.01 0.00 0.12 0.00 0.00 29.99 30.82 2rnm n HIS 251 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2rnm n GLY 252 N 0.62 -0.86 0.00 -1.39 0.00 -1.26 -4.86 105.19 97.44 2rnm n GLY 252 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2rnm n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rnm n GLY 253 N -1.48 0.25 0.00 -0.02 0.00 -1.26 -4.87 105.19 97.80 2rnm n GLY 253 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2rnm n GLY 253 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2rnm n ILE 254 N 0.00 0.00 -3.97 -0.61 3.06 -1.26 -5.15 119.36 111.44 2rnm n ILE 254 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2rnm n ILE 254 Cb 0.00 -0.43 0.00 0.00 0.54 0.00 0.00 39.64 39.75 2rnm n ILE 254 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2rnm n ARG 255 N -2.03 0.00 -4.07 9.51 0.63 -1.26 -4.97 116.66 114.46 2rnm n ARG 255 Ca 0.00 -0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2rnm n ARG 255 Cb 0.34 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.17 2rnm n ARG 255 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 2rnm s ILE 256 N -2.03 0.09 0.45 5.15 -0.00 0.53 -4.80 121.20 120.58 2rnm s ILE 256 Ca 0.00 -1.69 -0.21 0.00 -0.00 0.00 0.00 60.65 58.74 2rnm s ILE 256 Cb -0.00 -1.97 -0.09 0.00 -0.00 0.00 0.00 42.46 40.40 2rnm s ILE 256 CO -0.00 -0.39 1.01 -0.94 -0.00 0.00 0.00 174.94 174.63 2rnm s SER 257 N -3.02 6.62 0.63 4.36 1.04 -1.22 -3.90 113.70 118.21 2rnm s SER 257 Ca 0.21 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2rnm s SER 257 Cb 0.06 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2rnm s SER 257 CO 0.01 -0.58 0.00 -0.67 0.98 0.00 0.00 173.24 172.98 2rnm n ASP 258 N -0.63 -3.81 -3.66 7.02 2.03 -1.26 -5.02 116.55 111.22 2rnm n ASP 258 Ca 0.08 0.01 0.01 0.00 0.52 0.00 0.00 54.79 55.40 2rnm n ASP 258 Cb 0.52 -0.02 0.01 0.00 -0.72 0.00 0.00 41.12 40.90 2rnm n ASP 258 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2rnm s GLN 259 N -0.01 0.65 0.16 -0.67 -0.21 -1.26 -4.87 119.66 113.44 2rnm s GLN 259 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 2rnm s GLN 259 Cb 0.00 0.19 -0.07 0.00 1.00 0.00 0.00 33.01 34.13 2rnm s GLN 259 CO 0.00 -0.30 1.05 0.99 -2.12 0.00 0.00 175.29 174.91 2rnm s THR 260 N -2.24 4.06 -0.23 -0.19 2.01 -1.26 -4.97 115.64 112.81 2rnm s THR 260 Ca 0.22 1.76 -0.07 0.00 0.31 0.00 0.00 61.69 63.92 2rnm s THR 260 Cb 0.00 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 2rnm s THR 260 CO -0.00 0.30 0.06 0.28 -0.69 0.00 0.00 174.62 174.56 2rnm s THR 261 N -0.19 4.34 -0.04 -0.82 -1.32 -1.26 -4.32 115.64 112.04 2rnm s THR 261 Ca 0.48 -0.17 0.05 0.00 -1.21 0.00 0.00 61.69 60.84 2rnm s THR 261 Cb -0.27 -3.01 -0.01 0.00 -1.51 0.00 0.00 72.50 67.70 2rnm s THR 261 CO 0.33 0.37 -0.17 0.21 -2.21 0.00 0.00 174.62 173.15 2rnm s ASN 262 N 1.32 2.15 -0.07 8.08 2.47 -1.03 -5.05 114.94 122.82 2rnm s ASN 262 Ca 0.05 -0.35 -0.03 0.00 0.42 0.00 0.00 52.86 52.95 2rnm s ASN 262 Cb -0.15 -0.52 0.04 0.00 -1.45 0.00 0.00 41.25 39.17 2rnm s ASN 262 CO 0.03 0.17 0.13 -0.55 -3.72 0.00 0.00 177.10 173.16 2rnm s SER 263 N -0.06 0.52 -0.09 -4.21 0.15 -1.26 -1.41 113.70 107.33 2rnm s SER 263 Ca -0.01 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.90 2rnm s SER 263 Cb -0.10 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.34 2rnm s SER 263 CO 0.02 -0.21 -0.13 0.54 1.20 0.00 0.00 173.24 174.66 2rnm s VAL 264 N 1.86 3.15 0.00 4.45 0.11 -0.64 -4.99 120.40 124.35 2rnm s VAL 264 Ca -0.01 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2rnm s VAL 264 Cb -0.12 -2.28 0.00 0.00 -1.53 0.00 0.00 36.38 32.45 2rnm s VAL 264 CO -0.05 0.56 0.00 -0.62 -3.33 0.00 0.00 175.10 171.66 2rnm n GLU 265 N 2.91 0.00 -4.92 1.54 4.71 -1.26 -0.56 120.64 123.07 2rnm n GLU 265 Ca -0.18 0.10 -0.32 0.00 -0.01 0.00 0.00 57.16 56.75 2rnm n GLU 265 Cb 0.52 -0.54 -0.16 0.00 -1.01 0.00 0.00 31.44 30.25 2rnm n GLU 265 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2rnm s THR 266 N -0.22 2.19 -0.10 2.62 -4.23 -1.24 0.35 115.64 115.00 2rnm s THR 266 Ca 0.00 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.59 2rnm s THR 266 Cb 0.00 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 2rnm s THR 266 CO 0.00 0.55 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.74 2rnm s VAL 267 N 0.57 2.41 -0.17 2.29 1.01 -0.69 -5.00 120.40 120.82 2rnm s VAL 267 Ca -0.13 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 2rnm s VAL 267 Cb -0.17 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.31 2rnm s VAL 267 CO 0.04 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.92 2rnm s VAL 268 N 0.20 1.28 -0.09 2.92 1.01 -1.24 -0.09 120.40 124.38 2rnm s VAL 268 Ca -0.12 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2rnm s VAL 268 Cb -0.16 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2rnm s VAL 268 CO 0.07 0.20 -0.17 -0.83 0.00 0.00 0.00 175.10 174.36 2rnm s GLY 269 N 1.57 1.46 0.05 4.51 0.00 -0.42 -5.00 107.32 109.49 2rnm s GLY 269 Ca 0.01 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.81 2rnm s GLY 269 CO -0.08 -0.43 -0.11 0.54 0.00 0.00 0.00 173.10 173.02 2rnm s LYS 270 N 0.00 0.68 -0.47 2.90 1.02 -1.26 -1.52 119.74 121.09 2rnm s LYS 270 Ca -0.06 -0.77 -0.25 0.00 0.02 0.00 0.00 55.97 54.91 2rnm s LYS 270 Cb -0.15 -0.58 0.04 0.00 -0.52 0.00 0.00 37.83 36.62 2rnm s LYS 270 CO 0.05 0.13 0.63 0.41 -0.92 0.00 0.00 175.35 175.65 2rnm n GLY 271 N 1.59 -0.66 3.65 -3.33 0.00 -1.24 -3.65 105.19 101.55 2rnm n GLY 271 Ca -0.21 1.16 -0.24 0.00 0.00 0.00 0.00 46.02 46.74 2rnm n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rnm n GLU 272 N -0.41 -1.26 -3.50 1.61 2.13 0.17 -4.95 120.64 114.43 2rnm n GLU 272 Ca 0.01 0.76 -0.35 0.00 0.66 0.00 0.00 57.16 58.23 2rnm n GLU 272 Cb 0.57 -3.49 -0.06 0.00 0.27 0.00 0.00 31.44 28.74 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2rnm s SER 273 N -3.17 6.70 -0.13 4.31 0.15 -1.24 -4.93 113.70 115.39 2rnm s SER 273 Ca 0.18 0.89 0.02 0.00 0.70 0.00 0.00 55.95 57.73 2rnm s SER 273 Cb -0.07 -2.22 -0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2rnm s SER 273 CO 0.87 0.14 -0.19 -0.13 1.20 0.00 0.00 173.24 175.13 2rnm s ARG 274 N -1.94 3.17 -0.16 5.44 0.52 -1.26 -1.60 118.95 123.12 2rnm s ARG 274 Ca 0.35 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2rnm s ARG 274 Cb -0.14 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 32.85 2rnm s ARG 274 CO 0.18 0.12 -0.20 0.08 0.02 0.00 0.00 175.30 175.51 2rnm s VAL 275 N 0.52 2.18 -0.20 3.52 1.01 -0.35 -5.01 120.40 122.07 2rnm s VAL 275 Ca -0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2rnm s VAL 275 Cb -0.16 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.37 2rnm s VAL 275 CO 0.04 0.54 -0.02 -0.22 0.00 0.00 0.00 175.10 175.44 2rnm s LEU 276 N 1.00 1.86 -0.35 3.92 1.98 -1.26 -0.27 118.68 125.56 2rnm s LEU 276 Ca -0.02 -0.92 -0.09 0.00 -2.89 0.00 0.00 54.13 50.21 2rnm s LEU 276 Cb -0.15 -0.92 0.03 0.00 0.66 0.00 0.00 46.19 45.82 2rnm s LEU 276 CO -0.06 -0.24 0.15 -0.63 -1.89 0.00 0.00 176.35 173.68 2rnm s ILE 277 N 1.61 4.18 -4.04 6.68 -1.09 -0.66 -5.00 121.20 122.88 2rnm s ILE 277 Ca -0.02 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 2rnm s ILE 277 Cb -0.17 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2rnm s ILE 277 CO -0.07 -0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.06 2rnm n GLY 278 N 4.91 0.98 3.90 6.18 0.00 -1.23 0.20 105.19 120.12 2rnm n GLY 278 Ca -0.12 -2.02 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 2rnm n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm s ASN 279 N -0.66 6.41 0.03 1.61 2.20 -1.26 -4.90 114.94 118.37 2rnm s ASN 279 Ca 0.00 0.90 0.02 0.00 -0.94 0.00 0.00 52.86 52.84 2rnm s ASN 279 Cb 0.00 -2.23 -0.02 0.00 -2.00 0.00 0.00 41.25 37.01 2rnm s ASN 279 CO 0.00 -0.38 -0.08 -1.83 -2.94 0.00 0.00 177.10 171.87 2rnm s GLU 280 N -4.04 0.55 -0.14 3.55 -1.05 -1.26 -1.35 118.70 114.95 2rnm s GLU 280 Ca 0.47 -0.60 0.01 0.00 -0.15 0.00 0.00 54.97 54.70 2rnm s GLU 280 Cb -0.10 -0.41 0.02 0.00 -0.44 0.00 0.00 34.13 33.20 2rnm s GLU 280 CO 0.35 0.09 -0.17 0.71 0.95 0.00 0.00 175.26 177.19 2rnm s TYR 281 N -0.96 2.32 0.00 4.83 1.51 0.84 -4.96 117.35 120.92 2rnm s TYR 281 Ca -0.05 -1.24 0.00 0.00 -1.01 0.00 0.00 57.07 54.77 2rnm s TYR 281 Cb -0.07 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2rnm s TYR 281 CO 0.00 -0.63 0.00 0.41 -1.11 0.00 0.00 175.55 174.22 2rnm n GLY 282 N 4.45 6.17 0.42 0.71 0.00 -1.26 -2.29 105.19 113.40 2rnm n GLY 282 Ca -0.19 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 3.04 0.20 0.44 -0.02 0.00 -1.26 -3.77 105.19 103.82 2rnm n GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rnm n GLY 283 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rnm n LYS 284 N 0.00 0.00 -1.02 1.61 4.81 -1.26 -5.03 118.16 117.27 2rnm n LYS 284 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2rnm n LYS 284 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rnm n GLY 285 N -1.11 2.22 1.58 3.14 0.00 -1.26 -4.91 105.19 104.86 2rnm n GLY 285 Ca 0.00 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.92 2rnm n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rnm n PHE 286 N -0.81 0.26 0.00 1.61 3.72 -1.26 -4.62 117.46 116.37 2rnm n PHE 286 Ca 0.00 -0.93 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 2rnm n PHE 286 Cb 0.00 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2rnm n TRP 287 N 0.07 0.00 -3.99 1.38 -0.00 -1.26 -5.06 117.44 108.59 2rnm n TRP 287 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.58 2rnm n TRP 287 Cb 1.03 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 32.34 2rnm n TRP 287 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2rnm n ASP 288 N -0.39 -0.03 -4.44 5.87 -0.08 -1.26 -5.07 116.55 111.15 2rnm n ASP 288 Ca 0.00 -1.08 -0.44 0.00 -1.51 0.00 0.00 54.79 51.76 2rnm n ASP 288 Cb 0.00 0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.53 2rnm n ASP 288 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2rnm n ASN 289 N -2.90 5.16 -4.79 1.67 6.94 -1.26 -4.21 115.26 115.86 2rnm n ASN 289 Ca 0.00 -2.98 -0.38 0.00 -0.02 0.00 0.00 54.58 51.21 2rnm n ASN 289 Cb 0.02 -1.59 -0.06 0.00 -2.36 0.00 0.00 39.78 35.79 2rnm n ASN 289 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2rnm s HIS 290 N 1.89 3.63 -0.23 -2.53 3.76 -1.26 -5.02 115.29 115.53 2rnm s HIS 290 Ca 0.44 0.89 -0.31 0.00 -0.15 0.00 0.00 55.06 55.93 2rnm s HIS 290 Cb -0.01 -2.35 0.16 0.00 1.11 0.00 0.00 32.58 31.50 2rnm s HIS 290 CO 0.01 0.47 1.23 -3.38 -0.85 0.00 0.00 174.74 172.23 2rnm s HIS 291 N -0.43 -0.14 -1.06 1.40 -3.43 -1.26 -4.14 115.29 106.22 2rnm s HIS 291 Ca 0.23 0.21 -0.04 0.00 -0.80 0.00 0.00 55.06 54.66 2rnm s HIS 291 Cb -0.16 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.44 2rnm s HIS 291 CO 0.11 -0.15 0.91 1.58 -2.00 0.00 0.00 174.74 175.19 2rnm n HIS 292 N 0.41 -2.26 -3.45 0.38 -0.00 -1.26 -5.02 115.22 104.01 2rnm n HIS 292 Ca -0.02 0.85 0.01 0.00 -0.00 0.00 0.00 57.72 58.56 2rnm n HIS 292 Cb 0.58 -4.41 -0.05 0.00 -0.00 0.00 0.00 29.99 26.12 2rnm n HIS 292 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2rnm s HIS 293 N -3.36 -0.47 -0.10 1.57 5.04 -1.26 -5.16 115.29 111.54 2rnm s HIS 293 Ca 0.27 0.86 -0.03 0.00 -1.54 0.00 0.00 55.06 54.61 2rnm s HIS 293 Cb -0.04 0.28 -0.03 0.00 0.04 0.00 0.00 32.58 32.83 2rnm s HIS 293 CO 0.71 -0.23 0.03 -1.58 -2.34 0.00 0.00 174.74 171.32 2rnm s HIS 294 N 1.93 3.24 0.00 3.88 2.46 -1.26 -5.19 115.29 120.35 2rnm s HIS 294 Ca -0.04 0.22 0.00 0.00 0.47 0.00 0.00 55.06 55.71 2rnm s HIS 294 Cb -0.04 -1.85 0.00 0.00 -0.13 0.00 0.00 32.58 30.56 2rnm s HIS 294 CO -0.16 0.46 0.00 1.58 -2.47 0.00 0.00 174.74 174.16