#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 0.06 -0.02 2.12 2.85 -1.26 -5.03 118.16 116.88 2rnm n LYS 218 Ca 0.00 -0.63 -0.00 0.00 -1.05 0.00 0.00 58.31 56.63 2rnm n LYS 218 Cb 0.00 0.17 -0.05 0.00 -0.65 0.00 0.00 35.03 34.50 2rnm n LYS 218 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2rnm n ILE 219 N 2.21 0.25 -1.63 0.58 3.06 -1.26 -5.03 119.36 117.54 2rnm n ILE 219 Ca 0.08 -0.23 -0.40 0.00 -2.50 0.00 0.00 62.75 59.70 2rnm n ILE 219 Cb 0.68 -0.30 0.02 0.00 0.54 0.00 0.00 39.64 40.58 2rnm n ILE 219 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2rnm n ASP 220 N -2.02 1.38 -3.34 9.51 2.03 -1.26 -5.00 116.55 117.85 2rnm n ASP 220 Ca -0.07 0.99 -0.13 0.00 0.52 0.00 0.00 54.79 56.10 2rnm n ASP 220 Cb 0.48 -1.39 0.08 0.00 -0.72 0.00 0.00 41.12 39.56 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rnm n ALA 221 N -0.76 -0.08 -3.14 -1.67 0.00 -1.26 -5.13 120.51 108.47 2rnm n ALA 221 Ca 0.10 -1.06 -0.10 0.00 0.00 0.00 0.00 53.44 52.38 2rnm n ALA 221 Cb 0.41 0.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 2rnm n ALA 221 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2rnm s ILE 222 N -1.80 0.00 -0.26 0.00 -4.36 -1.26 -5.05 121.20 108.48 2rnm s ILE 222 Ca 0.38 -1.44 -0.05 0.00 -0.26 0.00 0.00 60.65 59.28 2rnm s ILE 222 Cb -0.02 -2.37 0.01 0.00 1.25 0.00 0.00 42.46 41.32 2rnm s ILE 222 CO 0.25 0.00 0.13 0.52 0.24 0.00 0.00 174.94 176.08 2rnm n VAL 223 N -0.44 -8.92 -1.74 8.37 0.31 -1.26 -4.76 118.33 109.90 2rnm n VAL 223 Ca -0.01 1.28 -0.00 0.00 -0.01 0.00 0.00 64.34 65.59 2rnm n VAL 223 Cb 0.62 -5.79 -0.00 0.00 -0.91 0.00 0.00 33.84 27.75 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 0.66 -4.47 3.30 2.92 0.00 0.62 -4.93 105.19 103.29 2rnm n GLY 224 Ca 0.01 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2rnm n GLY 224 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rnm s ARG 225 N -1.24 0.60 -0.21 1.61 0.52 -1.18 -4.97 118.95 114.07 2rnm s ARG 225 Ca -0.00 0.27 -0.01 0.00 -0.52 0.00 0.00 55.73 55.46 2rnm s ARG 225 Cb 0.00 0.28 0.06 0.00 0.52 0.00 0.00 34.95 35.81 2rnm s ARG 225 CO 0.01 -0.13 -0.00 -0.80 0.02 0.00 0.00 175.30 174.40 2rnm s ASN 226 N -0.47 3.35 0.01 0.23 0.01 -1.25 -0.11 114.94 116.71 2rnm s ASN 226 Ca -0.06 -0.99 0.06 0.00 -0.71 0.00 0.00 52.86 51.16 2rnm s ASN 226 Cb -0.03 -0.86 -0.02 0.00 0.41 0.00 0.00 41.25 40.75 2rnm s ASN 226 CO 0.03 -0.28 -0.19 -0.55 -1.51 0.00 0.00 177.10 174.60 2rnm s SER 227 N 1.65 2.27 -0.05 -1.22 0.15 -0.57 -4.95 113.70 110.98 2rnm s SER 227 Ca -0.03 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 2rnm s SER 227 Cb -0.18 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 63.94 2rnm s SER 227 CO -0.07 0.20 0.09 0.00 1.20 0.00 0.00 173.24 174.65 2rnm s ALA 228 N -0.58 0.14 0.18 5.45 0.00 -1.26 -1.36 121.76 124.34 2rnm s ALA 228 Ca 0.07 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2rnm s ALA 228 Cb -0.08 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2rnm s ALA 228 CO 0.00 -0.53 1.42 -0.22 0.00 0.00 0.00 175.76 176.44 2rnm h LYS 229 N 8.42 0.26 -1.75 0.00 3.64 -0.99 -3.46 116.57 122.68 2rnm h LYS 229 Ca -0.12 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.04 2rnm h LYS 229 Cb 1.12 0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 32.76 2rnm h LYS 229 CO 0.15 0.92 0.32 0.34 -2.27 0.00 0.00 179.45 178.91 2rnm s ASP 230 N -6.94 -0.58 -0.07 4.20 -1.08 0.87 -4.97 116.67 108.10 2rnm s ASP 230 Ca -0.04 1.10 -0.02 0.00 -0.52 0.00 0.00 52.55 53.07 2rnm s ASP 230 Cb 0.10 1.13 0.03 0.00 -1.46 0.00 0.00 42.92 42.72 2rnm s ASP 230 CO 0.83 -0.19 0.03 0.27 0.52 0.00 0.00 175.17 176.63 2rnm s ILE 231 N 0.41 0.18 -0.18 4.11 -4.36 -1.26 -0.73 121.20 119.38 2rnm s ILE 231 Ca 0.01 0.19 0.01 0.00 -0.26 0.00 0.00 60.65 60.60 2rnm s ILE 231 Cb -0.05 -0.42 0.02 0.00 1.25 0.00 0.00 42.46 43.26 2rnm s ILE 231 CO -0.05 0.18 -0.20 -0.13 0.24 0.00 0.00 174.94 174.98 2rnm s ARG 232 N 2.05 3.00 -0.01 0.37 3.00 0.10 -4.95 118.95 122.51 2rnm s ARG 232 Ca 0.05 -0.83 0.04 0.00 0.00 0.00 0.00 55.73 54.99 2rnm s ARG 232 Cb -0.13 -2.56 -0.01 0.00 0.00 0.00 0.00 34.95 32.26 2rnm s ARG 232 CO -0.05 -0.18 -0.14 0.95 0.00 0.00 0.00 175.30 175.88 2rnm s THR 233 N 1.23 1.08 0.19 0.02 -4.23 -1.26 -0.61 115.64 112.06 2rnm s THR 233 Ca 0.03 -0.57 -0.08 0.00 -1.18 0.00 0.00 61.69 59.89 2rnm s THR 233 Cb -0.13 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.78 2rnm s THR 233 CO -0.11 0.31 0.29 -1.83 -0.54 0.00 0.00 174.62 172.73 2rnm s GLU 234 N -0.24 1.25 -0.58 3.99 -1.05 -1.09 -4.84 118.70 116.14 2rnm s GLU 234 Ca 0.04 -1.31 -0.02 0.00 -0.15 0.00 0.00 54.97 53.53 2rnm s GLU 234 Cb -0.06 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 33.98 2rnm s GLU 234 CO -0.00 -0.46 0.53 0.39 0.95 0.00 0.00 175.26 176.67 2rnm n GLU 235 N -0.26 -1.14 -3.54 -4.83 1.02 -1.26 -3.29 120.64 107.33 2rnm n GLU 235 Ca -0.04 0.93 -0.26 0.00 -0.02 0.00 0.00 57.16 57.77 2rnm n GLU 235 Cb 0.63 -4.38 -0.01 0.00 -0.02 0.00 0.00 31.44 27.67 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 -1.99 -3.41 -2.71 3.49 1.74 -1.26 0.02 116.66 112.55 2rnm n ARG 236 Ca -0.02 0.45 -0.30 0.00 -0.77 0.00 0.00 57.85 57.21 2rnm n ARG 236 Cb 0.53 -5.16 -0.02 0.00 -1.02 0.00 0.00 32.46 26.78 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 -3.00 3.31 0.03 7.54 0.00 -1.21 -4.57 121.76 123.87 2rnm s ALA 237 Ca 0.47 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2rnm s ALA 237 Cb -0.25 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 2rnm s ALA 237 CO 0.58 -0.13 -0.12 -0.98 0.00 0.00 0.00 175.76 175.11 2rnm s ARG 238 N -4.09 0.81 -0.04 0.00 1.70 -0.16 -4.81 118.95 112.36 2rnm s ARG 238 Ca 0.52 -0.68 -0.02 0.00 -0.47 0.00 0.00 55.73 55.08 2rnm s ARG 238 Cb -0.10 -0.78 0.03 0.00 -0.57 0.00 0.00 34.95 33.53 2rnm s ARG 238 CO 0.35 0.19 0.06 0.54 -1.08 0.00 0.00 175.30 175.35 2rnm s VAL 239 N -0.84 -0.10 -0.13 4.99 0.11 -1.26 -1.23 120.40 121.94 2rnm s VAL 239 Ca -0.00 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 2rnm s VAL 239 Cb -0.07 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.62 2rnm s VAL 239 CO 0.01 0.16 -0.14 -1.58 -3.33 0.00 0.00 175.10 170.22 2rnm s GLN 240 N 1.97 3.36 -0.22 1.54 -0.44 0.81 -4.97 119.66 121.71 2rnm s GLN 240 Ca 0.02 -0.70 -0.02 0.00 -2.50 0.00 0.00 55.36 52.16 2rnm s GLN 240 Cb -0.12 -2.61 0.01 0.00 -1.64 0.00 0.00 33.01 28.64 2rnm s GLN 240 CO -0.03 0.20 -0.09 -1.17 0.50 0.00 0.00 175.29 174.71 2rnm s LEU 241 N 0.37 2.80 0.00 3.68 1.98 -1.26 -1.53 118.68 124.73 2rnm s LEU 241 Ca -0.11 -0.60 0.00 0.00 -2.89 0.00 0.00 54.13 50.53 2rnm s LEU 241 Cb -0.16 -1.65 0.00 0.00 0.66 0.00 0.00 46.19 45.04 2rnm s LEU 241 CO 0.06 -0.05 0.00 0.61 -1.89 0.00 0.00 176.35 175.08 2rnm n GLY 242 N 4.72 2.13 3.90 7.98 0.00 0.80 -4.99 105.19 119.72 2rnm n GLY 242 Ca -0.18 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 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 6.46 -0.09 1.61 2.20 -1.26 -3.80 114.94 120.06 2rnm s ASN 243 Ca 0.00 0.80 0.00 0.00 -0.94 0.00 0.00 52.86 52.73 2rnm s ASN 243 Cb 0.00 -2.18 0.02 0.00 -2.00 0.00 0.00 41.25 37.09 2rnm s ASN 243 CO 0.00 -0.24 -0.08 0.54 -2.94 0.00 0.00 177.10 174.37 2rnm s VAL 244 N -2.15 0.98 -0.12 3.54 0.11 -0.30 -4.95 120.40 117.51 2rnm s VAL 244 Ca 0.45 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2rnm s VAL 244 Cb -0.11 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2rnm s VAL 244 CO 0.30 0.35 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.53 2rnm s VAL 245 N 1.32 1.84 1.13 2.04 1.01 -1.26 -0.20 120.40 126.28 2rnm s VAL 245 Ca -0.03 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 2rnm s VAL 245 Cb -0.14 -1.64 0.25 0.00 0.00 0.00 0.00 36.38 34.86 2rnm s VAL 245 CO -0.04 0.51 1.11 0.28 0.00 0.00 0.00 175.10 176.96 2rnm s THR 246 N 0.83 1.75 0.20 3.92 -1.32 -0.44 -4.92 115.64 115.65 2rnm s THR 246 Ca -0.08 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.31 2rnm s THR 246 Cb -0.16 -2.50 0.14 0.00 -1.51 0.00 0.00 72.50 68.48 2rnm s THR 246 CO -0.01 0.00 1.78 0.00 -2.21 0.00 0.00 174.62 174.18 2rnm h ALA 247 N -2.34 0.97 -0.33 11.08 0.00 -2.01 -2.93 119.26 123.70 2rnm h ALA 247 Ca -0.48 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.29 2rnm h ALA 247 Cb 1.31 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2rnm h ALA 247 CO 0.43 0.57 0.11 0.00 0.00 0.00 0.00 179.25 180.36 2rnm h ALA 248 N 1.16 0.38 -2.64 0.00 0.00 -1.94 -3.41 119.26 112.81 2rnm h ALA 248 Ca 0.25 0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.69 2rnm h ALA 248 Cb 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2rnm h ALA 248 CO -0.03 -0.28 0.35 0.00 0.00 0.00 0.00 179.25 179.29 2rnm s ALA 249 N -6.16 3.29 0.09 0.00 0.00 -1.11 -5.06 121.76 112.80 2rnm s ALA 249 Ca -0.13 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2rnm s ALA 249 Cb 0.11 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2rnm s ALA 249 CO 0.71 0.07 0.01 -0.11 0.00 0.00 0.00 175.76 176.44 2rnm n LEU 250 N 2.28 0.00 -0.36 0.00 7.94 -1.26 -4.50 117.00 121.11 2rnm n LEU 250 Ca 0.00 -0.52 0.05 0.00 -1.11 0.00 0.00 56.01 54.43 2rnm n LEU 250 Cb 0.48 0.05 0.20 0.00 0.53 0.00 0.00 43.42 44.68 2rnm n LEU 250 CO 0.50 -0.12 1.24 0.45 -1.11 0.00 0.00 177.39 178.35 2rnm h HIS 251 N 0.94 1.14 0.00 1.96 3.86 -1.97 -3.48 115.15 117.60 2rnm h HIS 251 Ca -0.07 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2rnm h HIS 251 Cb 0.21 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2rnm h HIS 251 CO 0.00 0.52 0.00 0.41 0.86 0.00 0.00 177.93 179.72 2rnm n GLY 252 N -1.35 -1.65 0.00 2.45 0.00 -1.26 -4.99 105.19 98.39 2rnm n GLY 252 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 -1.52 3.17 -0.02 0.00 -1.26 -5.17 105.19 100.39 2rnm n GLY 253 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 2rnm n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rnm s ILE 254 N 0.00 1.32 -1.21 -0.61 1.09 -1.26 -5.04 121.20 115.48 2rnm s ILE 254 Ca 0.00 -0.95 -0.09 0.00 -1.10 0.00 0.00 60.65 58.52 2rnm s ILE 254 Cb 0.00 -1.14 -0.11 0.00 -1.06 0.00 0.00 42.46 40.15 2rnm s ILE 254 CO 0.00 0.18 3.06 -1.14 -0.10 0.00 0.00 174.94 176.94 2rnm n ARG 255 N 2.15 3.37 -3.65 2.79 0.63 -1.26 -4.76 116.66 115.94 2rnm n ARG 255 Ca -0.17 -2.04 -0.04 0.00 -0.92 0.00 0.00 57.85 54.68 2rnm n ARG 255 Cb 0.54 -2.59 -0.07 0.00 0.45 0.00 0.00 32.46 30.79 2rnm n ARG 255 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2rnm s ILE 256 N 1.51 0.00 -0.04 5.15 2.07 -1.26 -5.19 121.20 123.45 2rnm s ILE 256 Ca 0.68 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.63 2rnm s ILE 256 Cb 0.22 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.90 2rnm s ILE 256 CO -0.05 0.00 1.28 -1.20 -1.91 0.00 0.00 174.94 173.06 2rnm n SER 257 N 2.02 -1.14 -4.76 4.50 7.64 -1.26 -5.10 113.62 115.52 2rnm n SER 257 Ca -0.12 -1.19 -0.22 0.00 1.01 0.00 0.00 58.87 58.35 2rnm n SER 257 Cb 0.57 1.75 0.03 0.00 -1.01 0.00 0.00 64.21 65.55 2rnm n SER 257 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2rnm n ASP 258 N -1.05 2.34 -1.91 6.43 5.68 -1.26 -5.06 116.55 121.73 2rnm n ASP 258 Ca 0.05 -2.63 -0.20 0.00 -0.50 0.00 0.00 54.79 51.50 2rnm n ASP 258 Cb 0.57 -0.23 0.04 0.00 -1.14 0.00 0.00 41.12 40.36 2rnm n ASP 258 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2rnm n GLN 259 N -1.97 3.34 -1.95 0.11 7.27 -1.26 -4.20 117.38 118.72 2rnm n GLN 259 Ca 0.07 -4.05 -0.42 0.00 0.07 0.00 0.00 57.00 52.67 2rnm n GLN 259 Cb 0.58 -2.18 -0.03 0.00 2.41 0.00 0.00 30.24 31.02 2rnm n GLN 259 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2rnm s THR 260 N -4.42 3.11 -0.06 1.69 -4.23 -1.26 -4.46 115.64 106.00 2rnm s THR 260 Ca 0.49 0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 61.53 2rnm s THR 260 Cb 0.40 -3.34 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2rnm s THR 260 CO 0.03 -0.00 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.18 2rnm s THR 261 N 2.70 0.56 -0.25 3.99 2.01 -1.26 -0.28 115.64 123.10 2rnm s THR 261 Ca 0.73 -0.06 -0.09 0.00 0.31 0.00 0.00 61.69 62.59 2rnm s THR 261 Cb -0.39 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2rnm s THR 261 CO 0.32 0.26 0.12 0.54 -0.69 0.00 0.00 174.62 175.16 2rnm s ASN 262 N 1.41 5.52 -0.05 3.53 2.20 0.85 -4.91 114.94 123.50 2rnm s ASN 262 Ca -0.03 -0.10 -0.02 0.00 -0.94 0.00 0.00 52.86 51.77 2rnm s ASN 262 Cb -0.13 -2.00 0.03 0.00 -2.00 0.00 0.00 41.25 37.15 2rnm s ASN 262 CO -0.03 -0.02 0.08 -0.94 -2.94 0.00 0.00 177.10 173.26 2rnm s SER 263 N 1.54 0.63 -0.03 3.54 1.04 -1.26 -1.50 113.70 117.66 2rnm s SER 263 Ca 0.06 0.15 0.07 0.00 0.48 0.00 0.00 55.95 56.71 2rnm s SER 263 Cb -0.15 0.00 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2rnm s SER 263 CO 0.06 -0.21 -0.24 0.54 0.98 0.00 0.00 173.24 174.37 2rnm s VAL 264 N 1.79 2.19 0.00 5.02 0.11 -0.46 -4.98 120.40 124.06 2rnm s VAL 264 Ca -0.01 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.99 2rnm s VAL 264 Cb -0.12 -1.77 0.00 0.00 -1.53 0.00 0.00 36.38 32.96 2rnm s VAL 264 CO -0.04 0.58 0.28 1.21 -3.33 0.00 0.00 175.10 173.80 2rnm n GLU 265 N 2.47 0.00 -4.97 1.54 2.13 -1.26 -1.44 120.64 119.11 2rnm n GLU 265 Ca -0.16 0.44 -0.28 0.00 0.66 0.00 0.00 57.16 57.82 2rnm n GLU 265 Cb 0.51 -1.08 -0.16 0.00 0.27 0.00 0.00 31.44 30.98 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rnm s THR 266 N -1.42 1.62 -0.07 6.31 2.01 -1.26 -0.09 115.64 122.74 2rnm s THR 266 Ca 0.00 -0.83 0.05 0.00 0.31 0.00 0.00 61.69 61.22 2rnm s THR 266 Cb 0.00 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 2rnm s THR 266 CO 0.00 0.46 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.46 2rnm s VAL 267 N -0.10 2.03 -0.09 3.82 1.01 0.09 -4.98 120.40 122.18 2rnm s VAL 267 Ca -0.02 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2rnm s VAL 267 Cb -0.11 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2rnm s VAL 267 CO 0.02 0.56 -0.13 -0.69 0.00 0.00 0.00 175.10 174.86 2rnm s VAL 268 N 0.02 1.26 -0.06 2.92 1.01 -1.26 0.01 120.40 124.31 2rnm s VAL 268 Ca -0.09 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2rnm s VAL 268 Cb -0.15 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2rnm s VAL 268 CO 0.05 0.39 -0.18 -0.83 0.00 0.00 0.00 175.10 174.54 2rnm s GLY 269 N 0.90 0.97 0.04 4.51 0.00 0.22 -5.00 107.32 108.97 2rnm s GLY 269 Ca -0.09 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 43.97 2rnm s GLY 269 CO 0.01 -0.27 -0.10 1.25 0.00 0.00 0.00 173.10 173.99 2rnm s LYS 270 N 0.21 0.66 -0.40 2.90 2.36 -1.26 -2.65 119.74 121.55 2rnm s LYS 270 Ca -0.08 -0.73 -0.22 0.00 -2.55 0.00 0.00 55.97 52.38 2rnm s LYS 270 Cb -0.13 -0.56 0.03 0.00 -1.05 0.00 0.00 37.83 36.12 2rnm s LYS 270 CO 0.04 0.12 0.53 0.41 1.55 0.00 0.00 175.35 178.00 2rnm n GLY 271 N 1.69 -0.94 3.70 5.54 0.00 -1.25 -3.71 105.19 110.22 2rnm n GLY 271 Ca -0.20 1.07 -0.27 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.05 -1.17 -3.33 1.61 1.02 0.10 -4.94 120.64 113.89 2rnm n GLU 272 Ca 0.02 0.65 -0.35 0.00 -0.02 0.00 0.00 57.16 57.47 2rnm n GLU 272 Cb 0.51 -3.44 -0.06 0.00 -0.02 0.00 0.00 31.44 28.43 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 -3.24 6.83 -0.12 1.62 0.15 -1.24 -4.90 113.70 112.80 2rnm s SER 273 Ca 0.24 1.11 0.03 0.00 0.70 0.00 0.00 55.95 58.03 2rnm s SER 273 Cb -0.10 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2rnm s SER 273 CO 0.88 0.06 -0.22 -0.13 1.20 0.00 0.00 173.24 175.03 2rnm s ARG 274 N -2.10 3.06 -0.13 5.44 3.00 -1.26 -0.99 118.95 125.97 2rnm s ARG 274 Ca 0.40 -0.85 0.01 0.00 0.00 0.00 0.00 55.73 55.29 2rnm s ARG 274 Cb -0.15 -2.38 0.02 0.00 0.00 0.00 0.00 34.95 32.44 2rnm s ARG 274 CO 0.19 0.10 -0.15 0.08 0.00 0.00 0.00 175.30 175.52 2rnm s VAL 275 N 0.54 1.59 -0.20 3.52 1.01 -0.36 -5.01 120.40 121.48 2rnm s VAL 275 Ca -0.13 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2rnm s VAL 275 Cb -0.17 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.80 2rnm s VAL 275 CO 0.04 0.46 -0.03 -0.22 0.00 0.00 0.00 175.10 175.35 2rnm s LEU 276 N 1.19 1.95 -0.38 3.92 2.96 -1.26 -0.13 118.68 126.92 2rnm s LEU 276 Ca -0.02 -0.93 -0.05 0.00 -0.22 0.00 0.00 54.13 52.91 2rnm s LEU 276 Cb -0.14 -0.97 0.08 0.00 0.50 0.00 0.00 46.19 45.66 2rnm s LEU 276 CO -0.06 -0.23 0.17 -0.63 -1.32 0.00 0.00 176.35 174.28 2rnm s ILE 277 N 1.57 3.60 0.00 6.68 -1.09 -0.58 -5.02 121.20 126.36 2rnm s ILE 277 Ca -0.03 -1.59 0.00 0.00 -2.23 0.00 0.00 60.65 56.81 2rnm s ILE 277 Cb -0.17 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 2rnm s ILE 277 CO -0.07 -0.45 0.00 0.61 -1.23 0.00 0.00 174.94 173.80 2rnm n GLY 278 N 4.73 2.36 3.80 6.18 0.00 -1.25 -0.14 105.19 120.87 2rnm n GLY 278 Ca -0.08 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 6.94 -0.22 1.61 4.22 -1.26 -4.90 114.94 121.33 2rnm s ASN 279 Ca 0.00 1.12 -0.04 0.00 -2.14 0.00 0.00 52.86 51.80 2rnm s ASN 279 Cb 0.00 -2.33 -0.01 0.00 1.28 0.00 0.00 41.25 40.20 2rnm s ASN 279 CO 0.00 0.22 -0.04 -1.83 -2.04 0.00 0.00 177.10 173.41 2rnm s GLU 280 N -0.71 3.38 -0.21 3.55 -1.05 -1.26 -1.15 118.70 121.25 2rnm s GLU 280 Ca 0.28 -0.62 -0.07 0.00 -0.15 0.00 0.00 54.97 54.40 2rnm s GLU 280 Cb -0.18 -3.00 -0.04 0.00 -0.44 0.00 0.00 34.13 30.47 2rnm s GLU 280 CO 0.16 -0.19 0.07 -0.47 0.95 0.00 0.00 175.26 175.78 2rnm s TYR 281 N 1.45 3.18 0.00 4.83 6.14 0.72 -5.00 117.35 128.67 2rnm s TYR 281 Ca 0.05 -0.11 0.00 0.00 0.64 0.00 0.00 57.07 57.65 2rnm s TYR 281 Cb -0.14 -2.15 0.00 0.00 0.42 0.00 0.00 41.96 40.09 2rnm s TYR 281 CO -0.03 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 176.52 2rnm n GLY 282 N 4.11 2.47 0.00 8.97 0.00 -1.26 -1.33 105.19 118.15 2rnm n GLY 282 Ca -0.16 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.77 -1.78 2.35 -0.02 0.00 -1.26 -4.71 105.19 98.99 2rnm n GLY 283 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.83 0.00 1.61 4.01 -1.26 -4.53 118.16 116.15 2rnm n LYS 284 Ca 0.00 0.79 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 2rnm n LYS 284 Cb 0.00 -5.31 0.00 0.00 -0.51 0.00 0.00 35.03 29.21 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rnm n GLY 285 N -0.70 0.77 3.10 0.72 0.00 -1.26 -3.78 105.19 104.03 2rnm n GLY 285 Ca -0.17 0.66 -0.18 0.00 0.00 0.00 0.00 46.02 46.33 2rnm n GLY 285 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rnm s PHE 286 N 0.00 1.01 0.00 1.61 -0.12 -1.26 -4.95 117.98 114.27 2rnm s PHE 286 Ca 0.00 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2rnm s PHE 286 Cb 0.00 -0.60 0.00 0.00 -0.63 0.00 0.00 43.02 41.79 2rnm s PHE 286 CO 0.00 0.01 0.00 0.91 -0.05 0.00 0.00 175.22 176.09 2rnm n TRP 287 N 1.92 0.00 -4.27 3.49 8.01 -1.26 -4.66 117.44 120.67 2rnm n TRP 287 Ca -0.18 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.85 2rnm n TRP 287 Cb 0.55 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.76 2rnm n TRP 287 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.69 176.84 2rnm s ASP 288 N -3.38 0.91 0.62 -0.99 -4.77 -1.26 -5.09 116.67 102.72 2rnm s ASP 288 Ca 0.00 -1.49 -0.18 0.00 -3.30 0.00 0.00 52.55 47.58 2rnm s ASP 288 Cb 0.00 0.38 -0.03 0.00 -1.09 0.00 0.00 42.92 42.18 2rnm s ASP 288 CO 0.00 -0.87 1.12 -3.20 0.70 0.00 0.00 175.17 172.92 2rnm n ASN 289 N -0.67 1.40 -2.69 2.11 5.15 -1.25 -4.51 115.26 114.80 2rnm n ASN 289 Ca 0.02 0.82 -0.02 0.00 -0.60 0.00 0.00 54.58 54.80 2rnm n ASN 289 Cb 0.65 -1.47 0.12 0.00 -0.53 0.00 0.00 39.78 38.55 2rnm n ASN 289 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2rnm n HIS 290 N -1.81 -1.69 -2.62 1.20 -0.00 -1.26 -5.02 115.22 104.02 2rnm n HIS 290 Ca 0.15 -1.79 -0.05 0.00 0.46 0.00 0.00 57.72 56.49 2rnm n HIS 290 Cb 0.48 1.35 -0.04 0.00 -0.12 0.00 0.00 29.99 31.65 2rnm n HIS 290 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rnm n HIS 291 N -1.37 -4.46 -4.14 1.57 8.25 -1.26 -5.03 115.22 108.78 2rnm n HIS 291 Ca -0.14 2.50 -0.30 0.00 -0.26 0.00 0.00 57.72 59.53 2rnm n HIS 291 Cb 0.87 -3.97 -0.08 0.00 1.12 0.00 0.00 29.99 27.93 2rnm n HIS 291 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2rnm s HIS 292 N -0.84 2.97 0.06 4.41 -3.43 -1.26 -5.06 115.29 112.14 2rnm s HIS 292 Ca -0.25 -0.04 -0.27 0.00 -0.80 0.00 0.00 55.06 53.71 2rnm s HIS 292 Cb 0.02 -1.52 0.09 0.00 -1.43 0.00 0.00 32.58 29.74 2rnm s HIS 292 CO 0.80 0.48 1.18 -1.01 -2.00 0.00 0.00 174.74 174.19 2rnm s HIS 293 N -1.36 0.00 -0.18 0.38 3.76 -1.26 -5.11 115.29 111.52 2rnm s HIS 293 Ca 0.26 -0.22 -0.12 0.00 -0.15 0.00 0.00 55.06 54.83 2rnm s HIS 293 Cb -0.11 0.61 0.04 0.00 1.11 0.00 0.00 32.58 34.23 2rnm s HIS 293 CO 0.18 -0.52 0.23 0.72 -0.85 0.00 0.00 174.74 174.51 2rnm n HIS 294 N -0.69 -4.22 -1.36 1.40 8.25 -1.26 -5.24 115.22 112.10 2rnm n HIS 294 Ca -0.03 2.44 0.00 0.00 -0.26 0.00 0.00 57.72 59.88 2rnm n HIS 294 Cb 0.60 -3.79 0.00 0.00 1.12 0.00 0.00 29.99 27.92 2rnm n HIS 294 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59