#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rnm n LYS 218 N 0.00 0.00 -5.21 0.03 4.81 -1.26 -5.16 118.16 111.38 2rnm n LYS 218 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 2rnm n LYS 218 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 2rnm n LYS 218 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2rnm s ILE 219 N -2.04 2.00 0.00 3.15 1.01 -1.26 -4.96 121.20 119.10 2rnm s ILE 219 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2rnm s ILE 219 Cb 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2rnm s ILE 219 CO 0.00 0.55 0.70 -0.67 0.00 0.00 0.00 174.94 175.52 2rnm n ASP 220 N 3.22 -0.61 -3.59 3.58 2.03 -1.26 -5.15 116.55 114.77 2rnm n ASP 220 Ca -0.18 -1.40 0.02 0.00 0.52 0.00 0.00 54.79 53.75 2rnm n ASP 220 Cb 0.52 0.18 -0.01 0.00 -0.72 0.00 0.00 41.12 41.10 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rnm s ALA 221 N 0.00 -2.33 0.03 -1.67 0.00 -1.26 -5.06 121.76 111.47 2rnm s ALA 221 Ca 0.00 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 2rnm s ALA 221 Cb 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 23.12 23.12 2rnm s ALA 221 CO 0.00 -0.96 1.34 0.82 0.00 0.00 0.00 175.76 176.96 2rnm h ILE 222 N 2.00 0.24 0.00 0.00 2.04 -2.03 -3.47 117.51 116.28 2rnm h ILE 222 Ca -0.27 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2rnm h ILE 222 Cb 1.19 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2rnm h ILE 222 CO 0.27 0.02 0.00 0.52 0.00 0.00 0.00 178.15 178.97 2rnm n VAL 223 N -5.41 0.00 -1.41 1.67 0.31 -1.26 -5.13 118.33 107.10 2rnm n VAL 223 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2rnm n VAL 223 Cb 0.37 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 2rnm n VAL 223 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rnm n GLY 224 N 0.02 -4.67 2.27 2.92 0.00 -1.26 -5.01 105.19 99.46 2rnm n GLY 224 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 2rnm n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rnm n ARG 225 N 0.91 0.95 -3.80 1.61 3.00 -1.26 -5.09 116.66 112.97 2rnm n ARG 225 Ca 0.00 -3.16 -0.13 0.00 -0.01 0.00 0.00 57.85 54.55 2rnm n ARG 225 Cb 0.00 -1.58 -0.14 0.00 0.00 0.00 0.00 32.46 30.74 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 -2.17 -0.07 -0.04 0.55 0.01 -1.26 -3.00 114.94 108.96 2rnm s ASN 226 Ca 0.37 0.19 0.07 0.00 -0.71 0.00 0.00 52.86 52.78 2rnm s ASN 226 Cb 0.33 0.15 -0.01 0.00 0.41 0.00 0.00 41.25 42.12 2rnm s ASN 226 CO -0.08 -0.08 -0.24 -0.55 -1.51 0.00 0.00 177.10 174.64 2rnm s SER 227 N 0.52 2.91 -0.13 -1.22 0.15 -0.56 -4.86 113.70 110.51 2rnm s SER 227 Ca -0.04 -0.47 -0.00 0.00 0.70 0.00 0.00 55.95 56.14 2rnm s SER 227 Cb -0.05 -0.58 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 2rnm s SER 227 CO -0.02 0.26 -0.10 0.00 1.20 0.00 0.00 173.24 174.59 2rnm s ALA 228 N -0.34 1.53 0.08 5.45 0.00 -1.26 -1.34 121.76 125.89 2rnm s ALA 228 Ca 0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 2rnm s ALA 228 Cb -0.12 -0.98 -0.27 0.00 0.00 0.00 0.00 23.12 21.75 2rnm s ALA 228 CO 0.01 -0.43 1.16 -0.22 0.00 0.00 0.00 175.76 176.28 2rnm h LYS 229 N 8.13 0.22 -1.56 0.00 3.64 -0.87 -3.47 116.57 122.66 2rnm h LYS 229 Ca -0.32 -0.38 0.10 0.00 -1.27 0.00 0.00 60.65 58.78 2rnm h LYS 229 Cb 1.13 0.14 -0.27 0.00 -0.41 0.00 0.00 32.23 32.82 2rnm h LYS 229 CO 0.45 1.17 0.39 0.34 -2.27 0.00 0.00 179.45 179.53 2rnm s ASP 230 N -7.06 -0.51 -0.03 4.20 -1.08 0.10 -4.95 116.67 107.35 2rnm s ASP 230 Ca -0.03 0.84 -0.01 0.00 -0.52 0.00 0.00 52.55 52.83 2rnm s ASP 230 Cb 0.08 1.13 0.02 0.00 -1.46 0.00 0.00 42.92 42.69 2rnm s ASP 230 CO 0.87 -0.14 0.05 0.27 0.52 0.00 0.00 175.17 176.75 2rnm s ILE 231 N 1.11 -0.03 -0.05 4.11 -4.36 -1.26 -0.88 121.20 119.83 2rnm s ILE 231 Ca -0.06 0.12 0.01 0.00 -0.26 0.00 0.00 60.65 60.45 2rnm s ILE 231 Cb -0.04 -0.10 0.02 0.00 1.25 0.00 0.00 42.46 43.59 2rnm s ILE 231 CO -0.13 0.05 -0.04 -0.13 0.24 0.00 0.00 174.94 174.92 2rnm s ARG 232 N 0.64 0.87 0.00 0.37 0.52 0.11 -4.90 118.95 116.55 2rnm s ARG 232 Ca -0.05 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.08 2rnm s ARG 232 Cb -0.07 -0.90 -0.01 0.00 0.52 0.00 0.00 34.95 34.49 2rnm s ARG 232 CO -0.02 -0.11 -0.07 -0.08 0.02 0.00 0.00 175.30 175.05 2rnm s THR 233 N 1.05 0.51 0.00 0.02 -1.32 -1.26 -0.89 115.64 113.75 2rnm s THR 233 Ca -0.09 -0.38 -0.13 0.00 -1.21 0.00 0.00 61.69 59.88 2rnm s THR 233 Cb -0.14 -0.45 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 2rnm s THR 233 CO -0.01 0.07 0.28 -1.83 -2.21 0.00 0.00 174.62 170.93 2rnm s GLU 234 N -0.34 0.67 -0.23 7.08 -1.05 -1.15 -4.88 118.70 118.80 2rnm s GLU 234 Ca 0.01 -0.30 -0.02 0.00 -0.15 0.00 0.00 54.97 54.51 2rnm s GLU 234 Cb -0.03 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.96 2rnm s GLU 234 CO -0.00 -0.19 0.04 -1.91 0.95 0.00 0.00 175.26 174.14 2rnm n GLU 235 N 1.13 -2.96 -4.42 -4.83 2.13 -1.26 -3.55 120.64 106.89 2rnm n GLU 235 Ca -0.21 2.43 -0.40 0.00 0.66 0.00 0.00 57.16 59.64 2rnm n GLU 235 Cb 0.57 -4.46 -0.08 0.00 0.27 0.00 0.00 31.44 27.74 2rnm n GLU 235 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2rnm n ARG 236 N 0.70 -0.75 -4.05 5.31 0.63 -1.26 0.16 116.66 117.40 2rnm n ARG 236 Ca -0.06 0.13 -0.36 0.00 -0.92 0.00 0.00 57.85 56.64 2rnm n ARG 236 Cb 0.09 -4.42 -0.07 0.00 0.45 0.00 0.00 32.46 28.50 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 -3.30 3.66 0.07 5.13 0.00 -1.25 -4.07 121.76 122.01 2rnm s ALA 237 Ca 0.72 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2rnm s ALA 237 Cb -0.42 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2rnm s ALA 237 CO 0.99 0.60 -0.05 -0.98 0.00 0.00 0.00 175.76 176.31 2rnm s ARG 238 N -0.94 0.71 -0.05 0.00 3.03 -0.48 -4.69 118.95 116.53 2rnm s ARG 238 Ca 0.14 -1.21 -0.03 0.00 2.03 0.00 0.00 55.73 56.66 2rnm s ARG 238 Cb -0.12 -0.07 0.02 0.00 -1.03 0.00 0.00 34.95 33.75 2rnm s ARG 238 CO 0.03 -0.04 0.11 0.14 -1.13 0.00 0.00 175.30 174.41 2rnm s VAL 239 N -3.41 -0.03 -0.11 4.99 -7.23 -1.26 -1.65 120.40 111.70 2rnm s VAL 239 Ca 0.07 0.10 -0.01 0.00 -1.81 0.00 0.00 61.98 60.32 2rnm s VAL 239 Cb 0.04 -0.18 -0.03 0.00 0.56 0.00 0.00 36.38 36.78 2rnm s VAL 239 CO -0.06 0.04 -0.07 -1.58 -0.31 0.00 0.00 175.10 173.13 2rnm s GLN 240 N 0.61 3.24 -0.12 4.82 0.74 0.76 -4.97 119.66 124.74 2rnm s GLN 240 Ca -0.05 -0.56 -0.01 0.00 0.05 0.00 0.00 55.36 54.80 2rnm s GLN 240 Cb -0.06 -2.73 0.03 0.00 1.10 0.00 0.00 33.01 31.34 2rnm s GLN 240 CO -0.03 0.42 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.57 2rnm s LEU 241 N -0.13 1.14 0.00 3.68 1.02 -1.26 -0.00 118.68 123.13 2rnm s LEU 241 Ca 0.02 -0.34 0.00 0.00 0.02 0.00 0.00 54.13 53.82 2rnm s LEU 241 Cb -0.13 -0.77 0.00 0.00 0.02 0.00 0.00 46.19 45.31 2rnm s LEU 241 CO 0.03 -0.15 0.00 0.61 0.02 0.00 0.00 176.35 176.86 2rnm n GLY 242 N 4.97 0.46 2.95 -3.19 0.00 -0.42 -4.96 105.19 105.01 2rnm n GLY 242 Ca -0.11 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.09 -0.17 1.61 4.22 -1.26 -3.34 114.94 111.91 2rnm s ASN 243 Ca 0.00 0.37 -0.00 0.00 -2.14 0.00 0.00 52.86 51.08 2rnm s ASN 243 Cb 0.00 0.26 0.00 0.00 1.28 0.00 0.00 41.25 42.80 2rnm s ASN 243 CO 0.00 -0.16 -0.14 0.54 -2.04 0.00 0.00 177.10 175.29 2rnm s VAL 244 N 1.30 2.64 -0.10 3.54 0.11 -0.58 -5.00 120.40 122.31 2rnm s VAL 244 Ca -0.08 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 2rnm s VAL 244 Cb -0.11 -2.13 0.00 0.00 -1.53 0.00 0.00 36.38 32.61 2rnm s VAL 244 CO -0.07 0.50 -0.21 0.68 -3.33 0.00 0.00 175.10 172.68 2rnm s VAL 245 N 1.06 1.85 0.84 2.04 -7.23 -1.26 -0.20 120.40 117.50 2rnm s VAL 245 Ca -0.01 -0.89 -0.11 0.00 -1.81 0.00 0.00 61.98 59.17 2rnm s VAL 245 Cb -0.15 -1.62 0.10 0.00 0.56 0.00 0.00 36.38 35.27 2rnm s VAL 245 CO -0.04 0.51 1.09 0.28 -0.31 0.00 0.00 175.10 176.63 2rnm s THR 246 N 0.50 2.96 0.36 5.32 -1.32 0.17 -4.94 115.64 118.70 2rnm s THR 246 Ca -0.16 0.31 0.06 0.00 -1.21 0.00 0.00 61.69 60.69 2rnm s THR 246 Cb -0.17 -2.81 0.18 0.00 -1.51 0.00 0.00 72.50 68.19 2rnm s THR 246 CO 0.06 -0.41 1.92 0.00 -2.21 0.00 0.00 174.62 173.98 2rnm h ALA 247 N -1.35 1.47 -0.72 11.08 0.00 -1.95 -2.38 119.26 125.41 2rnm h ALA 247 Ca -0.47 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.36 2rnm h ALA 247 Cb 1.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2rnm h ALA 247 CO 0.53 0.38 0.47 0.00 0.00 0.00 0.00 179.25 180.64 2rnm h ALA 248 N 1.58 1.77 -1.04 0.00 0.00 -1.94 -3.41 119.26 116.22 2rnm h ALA 248 Ca 0.11 -0.02 -0.58 0.00 0.00 0.00 0.00 54.91 54.42 2rnm h ALA 248 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rnm h ALA 248 CO 0.00 0.10 1.54 0.00 0.00 0.00 0.00 179.25 180.89 2rnm n ALA 249 N -2.46 0.88 -1.22 0.00 0.00 -0.90 -4.61 120.51 112.21 2rnm n ALA 249 Ca 0.11 -0.33 0.16 0.00 0.00 0.00 0.00 53.44 53.38 2rnm n ALA 249 Cb 0.28 -2.68 -0.04 0.00 0.00 0.00 0.00 19.45 17.01 2rnm n ALA 249 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rnm n LEU 250 N 11.60 0.00 0.11 0.00 4.32 -1.26 -4.95 117.00 126.82 2rnm n LEU 250 Ca 0.45 1.24 0.00 0.00 -0.02 0.00 0.00 56.01 57.68 2rnm n LEU 250 Cb 0.28 -3.56 0.00 0.00 -1.62 0.00 0.00 43.42 38.52 2rnm n LEU 250 CO 0.78 -2.37 -0.01 1.57 -1.22 0.00 0.00 177.39 176.14 2rnm n HIS 251 N -3.58 -1.65 -3.83 -1.77 -0.00 -1.26 -5.01 115.22 98.12 2rnm n HIS 251 Ca 0.01 0.29 -0.28 0.00 0.46 0.00 0.00 57.72 58.20 2rnm n HIS 251 Cb 0.53 0.39 -0.16 0.00 -0.12 0.00 0.00 29.99 30.62 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 -4.66 0.88 0.00 1.57 0.00 -1.26 -4.87 107.32 98.98 2rnm s GLY 252 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2rnm s GLY 252 CO 0.00 1.13 0.00 0.61 0.00 0.00 0.00 173.10 174.84 2rnm n GLY 253 N 4.93 0.81 3.83 0.20 0.00 -1.26 -5.11 105.19 108.58 2rnm n GLY 253 Ca -0.10 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 2rnm n GLY 253 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rnm s ILE 254 N -1.65 4.81 -0.09 -0.61 1.10 -1.26 -5.08 121.20 118.42 2rnm s ILE 254 Ca 0.00 1.03 -0.02 0.00 -0.51 0.00 0.00 60.65 61.15 2rnm s ILE 254 Cb 0.00 -3.82 0.04 0.00 0.15 0.00 0.00 42.46 38.83 2rnm s ILE 254 CO 0.00 0.43 0.02 -0.60 -2.11 0.00 0.00 174.94 172.68 2rnm s ARG 255 N -1.46 0.49 0.48 3.50 3.52 -1.26 -5.13 118.95 119.09 2rnm s ARG 255 Ca 0.32 0.05 -0.22 0.00 -0.13 0.00 0.00 55.73 55.75 2rnm s ARG 255 Cb -0.17 -1.14 -0.09 0.00 -1.56 0.00 0.00 34.95 31.98 2rnm s ARG 255 CO 0.19 -0.38 0.89 1.51 -0.81 0.00 0.00 175.30 176.69 2rnm n ILE 256 N 5.16 2.62 -3.16 4.11 3.06 -1.26 -4.93 119.36 124.96 2rnm n ILE 256 Ca -0.07 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.37 2rnm n ILE 256 Cb 0.49 -1.03 -0.04 0.00 0.54 0.00 0.00 39.64 39.60 2rnm n ILE 256 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2rnm n SER 257 N 0.31 4.81 -4.67 9.51 3.41 -1.26 -5.06 113.62 120.67 2rnm n SER 257 Ca 0.11 -3.52 -0.47 0.00 -0.26 0.00 0.00 58.87 54.73 2rnm n SER 257 Cb 0.42 -0.82 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 2rnm n SER 257 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rnm n ASP 258 N 0.63 3.14 0.00 4.04 2.03 -1.26 -4.49 116.55 120.64 2rnm n ASP 258 Ca 0.31 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.67 2rnm n ASP 258 Cb 0.38 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rnm n GLN 259 N 4.37 0.00 -3.70 -0.67 10.64 -1.26 -5.13 117.38 121.63 2rnm n GLN 259 Ca 0.19 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 55.00 2rnm n GLN 259 Cb 0.28 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.58 2rnm n GLN 259 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2rnm s THR 260 N -0.64 5.39 -0.07 -0.39 2.01 -1.26 -5.08 115.64 115.60 2rnm s THR 260 Ca 0.00 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2rnm s THR 260 Cb 0.00 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 69.05 2rnm s THR 260 CO 0.00 0.41 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.38 2rnm s THR 261 N 0.62 0.77 -0.03 -0.82 2.01 -1.26 -4.81 115.64 112.12 2rnm s THR 261 Ca 0.08 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.87 2rnm s THR 261 Cb -0.12 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2rnm s THR 261 CO 0.00 0.30 0.04 0.21 -0.69 0.00 0.00 174.62 174.48 2rnm s ASN 262 N 1.25 5.43 -0.06 3.53 3.04 -1.16 -5.01 114.94 121.97 2rnm s ASN 262 Ca -0.05 0.12 -0.01 0.00 0.04 0.00 0.00 52.86 52.96 2rnm s ASN 262 Cb -0.14 -1.53 0.03 0.00 -1.54 0.00 0.00 41.25 38.07 2rnm s ASN 262 CO -0.02 0.31 -0.01 -0.94 -3.04 0.00 0.00 177.10 173.40 2rnm s SER 263 N -1.42 1.24 0.04 -4.21 1.04 -1.26 -1.50 113.70 107.63 2rnm s SER 263 Ca 0.19 -0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.58 2rnm s SER 263 Cb -0.12 -0.40 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 2rnm s SER 263 CO 0.09 -0.15 -0.07 0.54 0.98 0.00 0.00 173.24 174.64 2rnm s VAL 264 N 1.58 3.62 -0.08 5.02 0.11 -0.45 -5.00 120.40 125.20 2rnm s VAL 264 Ca -0.01 -0.93 -0.06 0.00 -2.93 0.00 0.00 61.98 58.04 2rnm s VAL 264 Cb -0.13 -2.62 -0.02 0.00 -1.53 0.00 0.00 36.38 32.08 2rnm s VAL 264 CO -0.03 0.28 -0.12 1.21 -3.33 0.00 0.00 175.10 173.11 2rnm n GLU 265 N 1.20 0.25 -3.82 1.54 4.07 -1.26 -0.46 120.64 122.15 2rnm n GLU 265 Ca -0.14 0.32 -0.17 0.00 -0.06 0.00 0.00 57.16 57.11 2rnm n GLU 265 Cb 0.52 -1.18 -0.16 0.00 -0.06 0.00 0.00 31.44 30.56 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2rnm s THR 266 N -1.74 0.06 -0.09 6.31 2.01 -1.24 0.00 115.64 120.95 2rnm s THR 266 Ca -0.10 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.13 2rnm s THR 266 Cb 0.01 -0.20 -0.01 0.00 0.01 0.00 0.00 72.50 72.32 2rnm s THR 266 CO 0.14 0.14 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.30 2rnm s VAL 267 N 1.26 2.33 -0.17 3.82 1.01 -0.06 -4.97 120.40 123.62 2rnm s VAL 267 Ca -0.07 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2rnm s VAL 267 Cb -0.13 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.39 2rnm s VAL 267 CO -0.03 0.56 -0.06 -0.69 0.00 0.00 0.00 175.10 174.88 2rnm s VAL 268 N 0.13 1.19 -0.09 2.92 1.01 -1.26 0.04 120.40 124.36 2rnm s VAL 268 Ca -0.11 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2rnm s VAL 268 Cb -0.16 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2rnm s VAL 268 CO 0.06 0.14 -0.19 -0.83 0.00 0.00 0.00 175.10 174.28 2rnm s GLY 269 N 1.60 1.42 0.01 4.51 0.00 -0.07 -5.01 107.32 109.77 2rnm s GLY 269 Ca 0.00 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2rnm s GLY 269 CO -0.08 -0.46 -0.10 0.54 0.00 0.00 0.00 173.10 173.00 2rnm s LYS 270 N 0.00 0.76 -0.25 2.90 3.01 -1.26 -2.94 119.74 121.96 2rnm s LYS 270 Ca -0.06 -0.45 -0.11 0.00 -1.01 0.00 0.00 55.97 54.34 2rnm s LYS 270 Cb -0.15 -0.72 0.02 0.00 -1.01 0.00 0.00 37.83 35.97 2rnm s LYS 270 CO 0.05 0.19 0.24 0.41 0.51 0.00 0.00 175.35 176.75 2rnm n GLY 271 N 2.55 -1.29 3.10 -3.33 0.00 -1.23 -4.21 105.19 100.78 2rnm n GLY 271 Ca -0.15 0.57 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 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 0.57 -2.19 -4.58 1.61 1.02 0.12 -5.00 120.64 112.19 2rnm n GLU 272 Ca -0.00 1.85 -0.31 0.00 -0.02 0.00 0.00 57.16 58.68 2rnm n GLU 272 Cb 0.41 -4.03 -0.12 0.00 -0.02 0.00 0.00 31.44 27.68 2rnm n GLU 272 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2rnm s SER 273 N -2.00 4.15 -0.08 1.62 0.15 -1.25 -4.94 113.70 111.36 2rnm s SER 273 Ca 0.26 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.62 2rnm s SER 273 Cb -0.05 -0.81 0.01 0.00 -1.71 0.00 0.00 66.02 63.46 2rnm s SER 273 CO 0.76 0.27 -0.13 -0.13 1.20 0.00 0.00 173.24 175.21 2rnm s ARG 274 N -1.42 1.83 -0.12 5.44 0.52 -1.26 -1.39 118.95 122.55 2rnm s ARG 274 Ca 0.16 -0.44 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 2rnm s ARG 274 Cb -0.11 -1.56 0.02 0.00 0.52 0.00 0.00 34.95 33.81 2rnm s ARG 274 CO 0.06 -0.03 -0.16 0.08 0.02 0.00 0.00 175.30 175.27 2rnm s VAL 275 N 0.87 1.62 -0.28 3.52 1.01 -0.66 -5.02 120.40 121.47 2rnm s VAL 275 Ca -0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2rnm s VAL 275 Cb -0.15 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.79 2rnm s VAL 275 CO 0.01 0.47 -0.03 -0.76 0.00 0.00 0.00 175.10 174.79 2rnm s LEU 276 N 1.08 3.63 -0.37 3.92 1.43 -1.26 -0.17 118.68 126.94 2rnm s LEU 276 Ca -0.04 -1.14 -0.04 0.00 -1.03 0.00 0.00 54.13 51.88 2rnm s LEU 276 Cb -0.14 -1.69 0.08 0.00 0.03 0.00 0.00 46.19 44.47 2rnm s LEU 276 CO -0.04 -0.21 0.14 -0.63 0.23 0.00 0.00 176.35 175.84 2rnm s ILE 277 N 1.27 3.41 -2.04 -0.59 -1.09 1.00 -4.97 121.20 118.19 2rnm s ILE 277 Ca -0.04 -1.64 0.00 0.00 -2.23 0.00 0.00 60.65 56.74 2rnm s ILE 277 Cb -0.19 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 2rnm s ILE 277 CO -0.02 -0.43 0.00 0.61 -1.23 0.00 0.00 174.94 173.87 2rnm n GLY 278 N 4.68 0.47 3.46 6.18 0.00 -1.26 -1.29 105.19 117.43 2rnm n GLY 278 Ca -0.08 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.00 3.72 -0.04 1.61 4.22 -1.21 -4.96 114.94 114.28 2rnm s ASN 279 Ca 0.00 -0.64 0.03 0.00 -2.14 0.00 0.00 52.86 50.11 2rnm s ASN 279 Cb 0.00 -0.45 0.00 0.00 1.28 0.00 0.00 41.25 42.09 2rnm s ASN 279 CO 0.00 0.17 -0.12 -1.83 -2.04 0.00 0.00 177.10 173.28 2rnm s GLU 280 N -2.20 1.40 -0.16 3.55 -1.05 -1.26 -1.53 118.70 117.45 2rnm s GLU 280 Ca 0.17 -0.41 -0.01 0.00 -0.15 0.00 0.00 54.97 54.57 2rnm s GLU 280 Cb -0.10 -1.23 -0.01 0.00 -0.44 0.00 0.00 34.13 32.35 2rnm s GLU 280 CO 0.09 0.12 -0.12 -0.47 0.95 0.00 0.00 175.26 175.83 2rnm s TYR 281 N 0.31 2.84 0.00 4.83 6.14 0.72 -5.00 117.35 127.19 2rnm s TYR 281 Ca -0.07 -0.86 0.00 0.00 0.64 0.00 0.00 57.07 56.78 2rnm s TYR 281 Cb -0.12 -1.92 0.00 0.00 0.42 0.00 0.00 41.96 40.34 2rnm s TYR 281 CO 0.02 -0.38 0.00 0.41 0.64 0.00 0.00 175.55 176.24 2rnm n GLY 282 N 4.00 4.20 0.00 8.97 0.00 -1.26 -0.66 105.19 120.44 2rnm n GLY 282 Ca -0.19 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.63 4.55 5.26 -0.02 0.00 -1.26 -4.86 105.19 107.23 2rnm n GLY 283 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 0.00 -3.90 1.61 4.01 -1.26 -4.41 118.16 114.21 2rnm n LYS 284 Ca 0.00 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.48 2rnm n LYS 284 Cb 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.39 2rnm n LYS 284 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2rnm s GLY 285 N 0.00 2.34 -0.26 0.72 0.00 -1.22 -4.16 107.32 104.74 2rnm s GLY 285 Ca 0.00 -3.09 -0.35 0.00 0.00 0.00 0.00 44.72 41.28 2rnm s GLY 285 CO 0.00 1.02 2.05 0.33 0.00 0.00 0.00 173.10 176.50 2rnm n PHE 286 N 3.50 1.89 0.00 1.90 7.35 -1.26 -3.45 117.46 127.39 2rnm n PHE 286 Ca 0.05 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 2rnm n PHE 286 Cb 0.36 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.62 2rnm n PHE 286 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 2rnm n TRP 287 N 8.55 0.00 -4.00 -5.13 -0.00 -1.26 -4.72 117.44 110.88 2rnm n TRP 287 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.83 2rnm n TRP 287 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.56 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2rnm n ASP 288 N 2.47 1.78 -4.63 5.87 5.75 -1.22 -5.09 116.55 121.47 2rnm n ASP 288 Ca 0.00 -1.00 -0.45 0.00 -0.01 0.00 0.00 54.79 53.33 2rnm n ASP 288 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 2rnm n ASP 288 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2rnm n ASN 289 N -1.22 2.03 -3.65 -1.12 6.94 -1.26 -4.40 115.26 112.58 2rnm n ASN 289 Ca 0.00 1.17 -0.02 0.00 -0.02 0.00 0.00 54.58 55.70 2rnm n ASN 289 Cb 0.00 -1.35 -0.07 0.00 -2.36 0.00 0.00 39.78 36.00 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 -0.58 -0.03 -0.26 -2.53 3.76 -1.26 -4.84 115.29 109.54 2rnm s HIS 290 Ca 0.64 0.07 -0.26 0.00 -0.15 0.00 0.00 55.06 55.36 2rnm s HIS 290 Cb -0.69 0.49 0.14 0.00 1.11 0.00 0.00 32.58 33.63 2rnm s HIS 290 CO 0.56 -0.02 1.14 -3.38 -0.85 0.00 0.00 174.74 172.19 2rnm s HIS 291 N -0.11 -0.33 -0.08 1.40 -3.43 -1.26 -3.39 115.29 108.09 2rnm s HIS 291 Ca 0.08 0.76 -0.32 0.00 -0.80 0.00 0.00 55.06 54.77 2rnm s HIS 291 Cb -0.05 0.41 0.14 0.00 -1.43 0.00 0.00 32.58 31.66 2rnm s HIS 291 CO -0.15 -0.19 1.41 -1.01 -2.00 0.00 0.00 174.74 172.80 2rnm s HIS 292 N -0.14 -0.01 -0.20 0.38 3.76 -1.26 -5.16 115.29 112.67 2rnm s HIS 292 Ca 0.04 -0.02 -0.32 0.00 -0.15 0.00 0.00 55.06 54.61 2rnm s HIS 292 Cb -0.04 0.51 0.15 0.00 1.11 0.00 0.00 32.58 34.31 2rnm s HIS 292 CO -0.07 -0.07 1.18 -1.58 -0.85 0.00 0.00 174.74 173.35 2rnm s HIS 293 N -2.10 -0.17 0.00 1.40 2.46 -1.26 -5.12 115.29 110.50 2rnm s HIS 293 Ca 0.15 0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.88 2rnm s HIS 293 Cb 0.07 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 33.02 2rnm s HIS 293 CO -0.06 -0.21 0.00 0.72 -2.47 0.00 0.00 174.74 172.72 2rnm n HIS 294 N 0.21 0.00 -1.17 3.88 8.25 -1.26 -5.39 115.22 119.73 2rnm n HIS 294 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2rnm n HIS 294 Cb 0.59 0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.81 2rnm n HIS 294 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56