#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 0.19 0.54 0.03 0.00 -1.26 -5.01 119.74 114.23 2rnm s LYS 218 Ca 0.00 -0.14 0.28 0.00 0.00 0.00 0.00 55.97 56.10 2rnm s LYS 218 Cb 0.00 0.00 1.54 0.00 0.00 0.00 0.00 37.83 39.38 2rnm s LYS 218 CO 0.00 -0.25 2.12 0.97 0.00 0.00 0.00 175.35 178.19 2rnm h ILE 219 N 2.90 0.56 -3.34 3.79 2.10 -2.13 -3.44 117.51 117.95 2rnm h ILE 219 Ca -0.02 -0.39 -0.55 0.00 1.08 0.00 0.00 64.86 64.98 2rnm h ILE 219 Cb 1.19 1.25 0.20 0.00 -1.09 0.00 0.00 36.82 38.38 2rnm h ILE 219 CO -0.10 0.09 -0.46 0.47 -1.08 0.00 0.00 178.15 177.07 2rnm n ASP 220 N -3.70 -1.56 -2.26 2.19 9.92 -1.26 -5.02 116.55 114.86 2rnm n ASP 220 Ca -0.02 0.47 -0.10 0.00 -0.53 0.00 0.00 54.79 54.61 2rnm n ASP 220 Cb 0.20 -1.22 -0.03 0.00 -0.64 0.00 0.00 41.12 39.43 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rnm n ALA 221 N -2.98 -0.07 -3.62 2.24 0.00 -1.26 -5.18 120.51 109.64 2rnm n ALA 221 Ca 0.08 -1.05 -0.05 0.00 0.00 0.00 0.00 53.44 52.43 2rnm n ALA 221 Cb 0.52 0.84 -0.04 0.00 0.00 0.00 0.00 19.45 20.77 2rnm n ALA 221 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2rnm s ILE 222 N -2.70 0.00 1.08 0.00 2.07 -1.26 -5.17 121.20 115.21 2rnm s ILE 222 Ca 0.19 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.25 2rnm s ILE 222 Cb -0.00 -1.00 0.28 0.00 0.13 0.00 0.00 42.46 41.87 2rnm s ILE 222 CO 0.14 0.00 0.65 1.33 -1.91 0.00 0.00 174.94 175.15 2rnm n VAL 223 N 0.55 0.00 -2.47 4.00 0.24 -1.26 -4.77 118.33 114.61 2rnm n VAL 223 Ca -0.03 -0.02 -0.05 0.00 -2.04 0.00 0.00 64.34 62.20 2rnm n VAL 223 Cb 0.58 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 32.17 2rnm n VAL 223 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rnm n GLY 224 N -4.20 -5.23 3.15 7.63 0.00 -1.26 -5.07 105.19 100.20 2rnm n GLY 224 Ca 0.10 1.44 0.06 0.00 0.00 0.00 0.00 46.02 47.62 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 -0.70 0.09 0.28 1.61 1.70 -1.26 -5.09 118.95 115.57 2rnm s ARG 225 Ca -0.23 0.14 -0.22 0.00 -0.47 0.00 0.00 55.73 54.95 2rnm s ARG 225 Cb 0.02 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.38 2rnm s ARG 225 CO 0.63 -0.13 0.82 -0.80 -1.08 0.00 0.00 175.30 174.74 2rnm s ASN 226 N 2.98 7.14 0.10 -2.89 -0.87 -1.26 -4.51 114.94 115.63 2rnm s ASN 226 Ca 0.06 1.58 0.08 0.00 -1.57 0.00 0.00 52.86 53.02 2rnm s ASN 226 Cb -0.06 -2.48 -0.03 0.00 -0.02 0.00 0.00 41.25 38.65 2rnm s ASN 226 CO -0.13 -0.04 -0.20 -0.44 -2.57 0.00 0.00 177.10 173.71 2rnm s SER 227 N -1.71 2.47 -0.09 -1.22 0.01 -0.63 -4.97 113.70 107.56 2rnm s SER 227 Ca 0.48 -0.69 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 2rnm s SER 227 Cb -0.16 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 65.96 2rnm s SER 227 CO 0.21 0.04 -0.00 0.00 0.41 0.00 0.00 173.24 173.90 2rnm s ALA 228 N -1.22 0.79 -0.03 1.44 0.00 -1.26 -1.60 121.76 119.89 2rnm s ALA 228 Ca 0.06 -0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.54 2rnm s ALA 228 Cb -0.10 -0.80 -0.21 0.00 0.00 0.00 0.00 23.12 22.01 2rnm s ALA 228 CO 0.04 -0.52 1.22 -0.22 0.00 0.00 0.00 175.76 176.28 2rnm h LYS 229 N 8.30 0.00 -1.74 0.00 3.64 -0.67 -3.47 116.57 122.64 2rnm h LYS 229 Ca -0.20 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2rnm h LYS 229 Cb 1.12 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.70 2rnm h LYS 229 CO 0.28 0.54 0.30 0.34 -2.27 0.00 0.00 179.45 178.64 2rnm s ASP 230 N -5.75 -0.61 -0.01 4.20 2.15 0.83 -5.02 116.67 112.46 2rnm s ASP 230 Ca -0.16 1.09 0.00 0.00 0.43 0.00 0.00 52.55 53.91 2rnm s ASP 230 Cb 0.01 1.16 0.02 0.00 -0.30 0.00 0.00 42.92 43.80 2rnm s ASP 230 CO 0.68 -0.18 0.00 0.27 -0.17 0.00 0.00 175.17 175.77 2rnm s ILE 231 N 0.71 0.09 -0.05 4.11 -4.36 -1.26 -1.35 121.20 119.08 2rnm s ILE 231 Ca -0.02 0.05 0.01 0.00 -0.26 0.00 0.00 60.65 60.43 2rnm s ILE 231 Cb -0.05 -0.15 0.02 0.00 1.25 0.00 0.00 42.46 43.54 2rnm s ILE 231 CO -0.09 0.08 -0.04 0.00 0.24 0.00 0.00 174.94 175.14 2rnm s ARG 232 N 0.57 0.80 0.04 0.37 1.70 0.10 -4.93 118.95 117.60 2rnm s ARG 232 Ca -0.05 -0.08 0.02 0.00 -0.47 0.00 0.00 55.73 55.15 2rnm s ARG 232 Cb -0.08 -0.86 -0.02 0.00 -0.57 0.00 0.00 34.95 33.42 2rnm s ARG 232 CO -0.01 -0.11 -0.07 0.95 -1.08 0.00 0.00 175.30 174.97 2rnm s THR 233 N 1.07 0.49 0.36 4.99 -4.23 -1.26 -1.47 115.64 115.59 2rnm s THR 233 Ca -0.09 -1.04 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 2rnm s THR 233 Cb -0.14 -0.57 -0.07 0.00 1.34 0.00 0.00 72.50 73.07 2rnm s THR 233 CO -0.01 -0.38 -0.07 -1.83 -0.54 0.00 0.00 174.62 171.79 2rnm s GLU 234 N -1.54 1.83 2.80 3.99 1.03 -1.06 -4.94 118.70 120.82 2rnm s GLU 234 Ca -0.10 -1.97 0.00 0.00 0.03 0.00 0.00 54.97 52.93 2rnm s GLU 234 Cb -0.10 -1.64 0.00 0.00 -0.80 0.00 0.00 34.13 31.59 2rnm s GLU 234 CO 0.00 0.08 0.00 -1.91 -1.33 0.00 0.00 175.26 172.11 2rnm n GLU 235 N -0.82 0.00 -1.00 -4.83 2.13 -1.26 -3.67 120.64 111.19 2rnm n GLU 235 Ca -0.05 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.47 2rnm n GLU 235 Cb 0.64 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.33 2rnm n GLU 235 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2rnm n ARG 236 N 0.00 2.57 -3.45 5.31 1.74 -1.26 -4.84 116.66 116.73 2rnm n ARG 236 Ca 0.00 -1.78 -0.27 0.00 -0.77 0.00 0.00 57.85 55.04 2rnm n ARG 236 Cb 0.00 -2.64 -0.02 0.00 -1.02 0.00 0.00 32.46 28.77 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 3.16 3.70 0.01 7.54 0.00 -1.24 -3.92 121.76 131.01 2rnm s ALA 237 Ca 0.51 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2rnm s ALA 237 Cb 0.13 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 2rnm s ALA 237 CO -0.03 0.21 -0.08 1.03 0.00 0.00 0.00 175.76 176.89 2rnm s ARG 238 N -3.75 0.58 -0.07 0.00 3.00 -0.61 -4.93 118.95 113.17 2rnm s ARG 238 Ca 0.41 -0.44 -0.01 0.00 0.00 0.00 0.00 55.73 55.68 2rnm s ARG 238 Cb -0.10 -0.51 0.03 0.00 0.00 0.00 0.00 34.95 34.37 2rnm s ARG 238 CO 0.32 0.13 0.00 0.14 0.00 0.00 0.00 175.30 175.89 2rnm s VAL 239 N -0.58 0.35 -0.05 3.52 -7.23 -1.26 -0.00 120.40 115.15 2rnm s VAL 239 Ca -0.01 0.13 0.05 0.00 -1.81 0.00 0.00 61.98 60.34 2rnm s VAL 239 Cb -0.05 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.37 2rnm s VAL 239 CO 0.00 0.25 -0.21 -1.58 -0.31 0.00 0.00 175.10 173.26 2rnm s GLN 240 N 1.90 2.49 -0.12 4.82 0.74 -0.44 -5.02 119.66 124.02 2rnm s GLN 240 Ca 0.04 -0.82 -0.01 0.00 0.05 0.00 0.00 55.36 54.62 2rnm s GLN 240 Cb -0.12 -2.25 0.03 0.00 1.10 0.00 0.00 33.01 31.77 2rnm s GLN 240 CO -0.05 0.50 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.63 2rnm s LEU 241 N -0.43 1.21 0.00 3.68 1.02 -1.26 -0.00 118.68 122.90 2rnm s LEU 241 Ca 0.05 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2rnm s LEU 241 Cb -0.12 -0.80 0.00 0.00 0.02 0.00 0.00 46.19 45.29 2rnm s LEU 241 CO 0.01 -0.15 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2rnm n GLY 242 N 4.96 0.05 3.09 -3.19 0.00 -0.45 -5.03 105.19 104.62 2rnm n GLY 242 Ca -0.11 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2rnm n GLY 242 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rnm s ASN 243 N -4.00 -0.14 -0.17 1.61 2.47 -1.26 -3.21 114.94 110.23 2rnm s ASN 243 Ca 0.00 0.22 0.01 0.00 0.42 0.00 0.00 52.86 53.51 2rnm s ASN 243 Cb 0.00 0.35 0.02 0.00 -1.45 0.00 0.00 41.25 40.17 2rnm s ASN 243 CO 0.00 -0.17 -0.18 0.68 -3.72 0.00 0.00 177.10 173.72 2rnm s VAL 244 N -0.36 1.88 -0.28 -5.21 -7.23 -0.68 -5.00 120.40 103.53 2rnm s VAL 244 Ca -0.05 -0.83 -0.06 0.00 -1.81 0.00 0.00 61.98 59.23 2rnm s VAL 244 Cb -0.03 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.19 2rnm s VAL 244 CO 0.01 0.50 0.05 -0.69 -0.31 0.00 0.00 175.10 174.66 2rnm s VAL 245 N 1.36 3.83 1.06 1.32 1.01 -1.26 -1.28 120.40 126.44 2rnm s VAL 245 Ca 0.05 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2rnm s VAL 245 Cb -0.13 -2.92 0.22 0.00 0.00 0.00 0.00 36.38 33.55 2rnm s VAL 245 CO -0.12 0.17 1.10 -0.89 0.00 0.00 0.00 175.10 175.35 2rnm s THR 246 N 1.49 1.91 0.21 3.92 2.01 0.92 -4.89 115.64 121.21 2rnm s THR 246 Ca 0.03 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 2rnm s THR 246 Cb -0.16 -2.49 0.16 0.00 0.01 0.00 0.00 72.50 70.01 2rnm s THR 246 CO 0.01 0.00 1.86 0.00 -0.69 0.00 0.00 174.62 175.81 2rnm h ALA 247 N -2.09 0.97 -0.72 7.40 0.00 -1.96 -1.97 119.26 120.89 2rnm h ALA 247 Ca -0.53 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.42 2rnm h ALA 247 Cb 1.33 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2rnm h ALA 247 CO 0.52 0.30 0.47 0.00 0.00 0.00 0.00 179.25 180.54 2rnm h ALA 248 N 1.30 1.77 -2.70 0.00 0.00 -1.92 -3.41 119.26 114.30 2rnm h ALA 248 Ca 0.29 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.62 2rnm h ALA 248 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2rnm h ALA 248 CO -0.09 0.10 0.02 0.00 0.00 0.00 0.00 179.25 179.27 2rnm s ALA 249 N -5.62 3.56 -0.30 0.00 0.00 -0.74 -4.81 121.76 113.84 2rnm s ALA 249 Ca -0.09 0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.78 2rnm s ALA 249 Cb 0.20 -2.71 0.19 0.00 0.00 0.00 0.00 23.12 20.80 2rnm s ALA 249 CO 0.77 0.38 1.29 -1.17 0.00 0.00 0.00 175.76 177.02 2rnm s LEU 250 N -1.14 -0.07 -0.08 0.00 1.98 -1.26 -4.58 118.68 113.53 2rnm s LEU 250 Ca 0.31 0.10 -0.06 0.00 -2.89 0.00 0.00 54.13 51.59 2rnm s LEU 250 Cb -0.20 1.08 0.02 0.00 0.66 0.00 0.00 46.19 47.75 2rnm s LEU 250 CO 0.21 -0.01 0.12 1.57 -1.89 0.00 0.00 176.35 176.34 2rnm n HIS 251 N 4.60 -4.02 0.15 5.38 -0.00 -1.26 -4.97 115.22 115.11 2rnm n HIS 251 Ca -0.07 2.37 -0.10 0.00 0.46 0.00 0.00 57.72 60.39 2rnm n HIS 251 Cb 0.56 -3.60 -0.05 0.00 -0.12 0.00 0.00 29.99 26.78 2rnm n HIS 251 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2rnm h GLY 252 N 3.59 -0.48 0.00 1.57 0.00 -1.99 -3.49 103.07 102.27 2rnm h GLY 252 Ca -0.26 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2rnm h GLY 252 CO 0.00 -0.18 0.00 0.61 0.00 0.00 0.00 176.54 176.98 2rnm n GLY 253 N 0.36 1.16 1.14 4.60 0.00 -1.26 -5.02 105.19 106.18 2rnm n GLY 253 Ca -0.07 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.00 -0.68 -0.61 -5.35 -1.26 -4.94 119.36 106.52 2rnm n ILE 254 Ca 0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.16 2rnm n ILE 254 Cb 0.00 -0.35 0.17 0.00 -1.74 0.00 0.00 39.64 37.72 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 -3.28 -1.58 -1.68 6.28 0.63 -1.26 -4.74 116.66 111.03 2rnm n ARG 255 Ca 0.05 -0.44 -0.53 0.00 -0.92 0.00 0.00 57.85 56.01 2rnm n ARG 255 Cb 0.21 -1.70 -0.06 0.00 0.45 0.00 0.00 32.46 31.36 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 -4.41 0.44 -0.72 5.15 5.41 -1.26 -4.83 119.36 119.13 2rnm n ILE 256 Ca 0.01 -0.09 -0.11 0.00 1.00 0.00 0.00 62.75 63.55 2rnm n ILE 256 Cb 0.62 -1.58 0.21 0.00 -0.71 0.00 0.00 39.64 38.18 2rnm n ILE 256 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2rnm n SER 257 N 6.31 4.05 -3.17 4.38 2.88 -1.26 -4.62 113.62 122.19 2rnm n SER 257 Ca 0.25 -3.12 -0.11 0.00 -1.33 0.00 0.00 58.87 54.56 2rnm n SER 257 Cb 0.22 -0.73 -0.04 0.00 -0.75 0.00 0.00 64.21 62.90 2rnm n SER 257 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2rnm s ASP 258 N -0.79 -0.12 -0.35 -3.46 -1.08 -1.26 -4.99 116.67 104.63 2rnm s ASP 258 Ca 0.46 -1.69 0.04 0.00 -0.52 0.00 0.00 52.55 50.84 2rnm s ASP 258 Cb 0.37 1.08 0.57 0.00 -1.46 0.00 0.00 42.92 43.49 2rnm s ASP 258 CO 0.10 -0.17 1.73 0.00 0.52 0.00 0.00 175.17 177.35 2rnm n GLN 259 N 3.70 2.32 -3.79 4.34 6.02 -1.26 -4.20 117.38 124.50 2rnm n GLN 259 Ca 0.16 -2.49 -0.37 0.00 -0.01 0.00 0.00 57.00 54.29 2rnm n GLN 259 Cb 0.51 -1.99 -0.06 0.00 1.02 0.00 0.00 30.24 29.72 2rnm n GLN 259 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2rnm s THR 260 N -2.68 5.43 -0.03 5.09 2.01 -1.26 -4.82 115.64 119.37 2rnm s THR 260 Ca 0.47 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.79 2rnm s THR 260 Cb 0.39 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 69.45 2rnm s THR 260 CO 0.10 0.58 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.63 2rnm s THR 261 N -0.76 0.75 0.03 -0.82 2.01 -1.26 -4.45 115.64 111.13 2rnm s THR 261 Ca 0.15 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 61.91 2rnm s THR 261 Cb -0.12 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2rnm s THR 261 CO 0.04 0.25 -0.17 0.20 -0.69 0.00 0.00 174.62 174.25 2rnm s ASN 262 N 0.43 3.83 -0.05 3.53 -0.87 -1.26 -5.03 114.94 115.52 2rnm s ASN 262 Ca -0.07 -0.39 -0.02 0.00 -1.57 0.00 0.00 52.86 50.81 2rnm s ASN 262 Cb -0.11 -0.64 0.04 0.00 -0.02 0.00 0.00 41.25 40.51 2rnm s ASN 262 CO 0.01 0.27 0.09 -0.44 -2.57 0.00 0.00 177.10 174.46 2rnm s SER 263 N -1.35 0.18 -0.07 -1.22 0.01 -1.26 -1.61 113.70 108.39 2rnm s SER 263 Ca 0.14 0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.60 2rnm s SER 263 Cb -0.11 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 2rnm s SER 263 CO 0.05 -0.16 -0.13 0.54 0.41 0.00 0.00 173.24 173.95 2rnm s VAL 264 N 1.35 3.16 0.00 3.43 0.11 -0.62 -4.99 120.40 122.84 2rnm s VAL 264 Ca -0.06 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 2rnm s VAL 264 Cb -0.12 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 2rnm s VAL 264 CO -0.04 0.57 0.00 -0.62 -3.33 0.00 0.00 175.10 171.68 2rnm n GLU 265 N 2.61 0.00 -4.64 1.54 1.02 -1.26 -0.21 120.64 119.70 2rnm n GLU 265 Ca -0.17 0.04 -0.33 0.00 -0.02 0.00 0.00 57.16 56.68 2rnm n GLU 265 Cb 0.52 -0.42 -0.15 0.00 -0.02 0.00 0.00 31.44 31.37 2rnm n GLU 265 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rnm s THR 266 N -0.12 2.77 -0.15 2.62 2.01 -1.25 -0.12 115.64 121.40 2rnm s THR 266 Ca 0.00 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2rnm s THR 266 Cb 0.00 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.35 2rnm s THR 266 CO 0.00 0.52 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.57 2rnm s VAL 267 N 0.65 2.32 -0.19 3.82 1.01 -0.46 -5.00 120.40 122.55 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 -0.16 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.30 2rnm s VAL 267 CO 0.02 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 174.86 2rnm s VAL 268 N 0.92 1.59 -0.08 2.92 1.01 -1.26 0.02 120.40 125.52 2rnm s VAL 268 Ca -0.04 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.05 2rnm s VAL 268 Cb -0.15 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2rnm s VAL 268 CO -0.03 0.19 -0.24 -0.83 0.00 0.00 0.00 175.10 174.20 2rnm s GLY 269 N 1.43 1.33 -0.16 4.51 0.00 -0.54 -5.03 107.32 108.86 2rnm s GLY 269 Ca -0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.67 2rnm s GLY 269 CO -0.08 -0.50 -0.03 0.54 0.00 0.00 0.00 173.10 173.02 2rnm s LYS 270 N 0.04 3.66 0.24 2.90 1.02 -1.26 -2.56 119.74 123.78 2rnm s LYS 270 Ca -0.09 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2rnm s LYS 270 Cb -0.15 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 2rnm s LYS 270 CO 0.06 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 2rnm n GLY 271 N 3.61 -1.78 3.49 -3.33 0.00 -1.25 -4.58 105.19 101.37 2rnm n GLY 271 Ca -0.17 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.23 0.45 -4.23 1.61 2.13 -1.26 -4.61 120.64 111.50 2rnm n GLU 272 Ca 0.00 0.03 -0.18 0.00 0.66 0.00 0.00 57.16 57.68 2rnm n GLU 272 Cb 0.44 -2.22 -0.11 0.00 0.27 0.00 0.00 31.44 29.81 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 9.65 1.95 -0.15 4.31 0.15 -1.25 -4.93 113.70 123.41 2rnm s SER 273 Ca 1.20 -0.79 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 2rnm s SER 273 Cb -0.89 -0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 63.34 2rnm s SER 273 CO 0.43 -0.14 -0.09 -0.60 1.20 0.00 0.00 173.24 174.04 2rnm s ARG 274 N -2.57 3.47 -0.15 5.44 3.52 -1.26 -1.58 118.95 125.82 2rnm s ARG 274 Ca 0.08 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 2rnm s ARG 274 Cb -0.05 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 30.56 2rnm s ARG 274 CO 0.03 0.14 -0.20 0.08 -0.81 0.00 0.00 175.30 174.54 2rnm s VAL 275 N 0.57 1.95 -0.23 7.11 1.01 1.00 -4.96 120.40 126.85 2rnm s VAL 275 Ca -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2rnm s VAL 275 Cb -0.15 -1.75 0.06 0.00 0.00 0.00 0.00 36.38 34.54 2rnm s VAL 275 CO 0.03 0.53 -0.07 -0.22 0.00 0.00 0.00 175.10 175.37 2rnm s LEU 276 N 0.99 2.54 -0.40 3.92 0.20 -1.26 -1.33 118.68 123.34 2rnm s LEU 276 Ca -0.03 -1.12 -0.06 0.00 0.69 0.00 0.00 54.13 53.60 2rnm s LEU 276 Cb -0.15 -1.20 0.08 0.00 -0.43 0.00 0.00 46.19 44.49 2rnm s LEU 276 CO -0.05 -0.21 0.20 -0.63 -0.29 0.00 0.00 176.35 175.36 2rnm s ILE 277 N 1.38 3.74 -5.00 6.68 -1.09 1.00 -4.98 121.20 122.93 2rnm s ILE 277 Ca -0.05 -1.59 0.00 0.00 -2.23 0.00 0.00 60.65 56.78 2rnm s ILE 277 Cb -0.18 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 2rnm s ILE 277 CO -0.06 -0.49 0.00 0.61 -1.23 0.00 0.00 174.94 173.76 2rnm n GLY 278 N 4.77 0.03 3.58 6.18 0.00 -1.26 -1.34 105.19 117.15 2rnm n GLY 278 Ca -0.08 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.00 4.29 -0.07 1.61 0.01 -1.20 -5.01 114.94 110.58 2rnm s ASN 279 Ca 0.00 -0.63 0.02 0.00 -0.71 0.00 0.00 52.86 51.54 2rnm s ASN 279 Cb 0.00 -0.73 0.01 0.00 0.41 0.00 0.00 41.25 40.95 2rnm s ASN 279 CO 0.00 0.07 -0.11 -1.83 -1.51 0.00 0.00 177.10 173.72 2rnm s GLU 280 N -3.11 1.62 -0.09 -0.60 -1.05 -1.26 -1.68 118.70 112.52 2rnm s GLU 280 Ca 0.27 -0.38 0.03 0.00 -0.15 0.00 0.00 54.97 54.74 2rnm s GLU 280 Cb -0.08 -1.37 0.01 0.00 -0.44 0.00 0.00 34.13 32.24 2rnm s GLU 280 CO 0.16 -0.00 -0.18 -0.47 0.95 0.00 0.00 175.26 175.72 2rnm s TYR 281 N 0.76 2.10 -5.00 4.83 6.14 -0.40 -5.00 117.35 120.78 2rnm s TYR 281 Ca -0.13 -0.87 0.00 0.00 0.64 0.00 0.00 57.07 56.71 2rnm s TYR 281 Cb -0.15 -1.45 0.00 0.00 0.42 0.00 0.00 41.96 40.77 2rnm s TYR 281 CO 0.03 -0.39 0.00 0.41 0.64 0.00 0.00 175.55 176.23 2rnm n GLY 282 N 3.76 -0.31 1.49 8.97 0.00 -1.26 -0.06 105.19 117.78 2rnm n GLY 282 Ca -0.20 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 -1.44 5.26 -0.02 0.00 -1.26 -4.47 105.19 103.26 2rnm n GLY 283 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.19 0.00 0.00 1.61 4.01 -1.26 -4.89 118.16 115.44 2rnm n LYS 284 Ca 0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 2rnm n LYS 284 Cb 0.23 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.75 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 0.00 0.82 5.20 0.72 0.00 -1.26 -4.30 105.19 106.37 2rnm n GLY 285 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2rnm n GLY 285 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2rnm n PHE 286 N 0.79 0.00 0.00 1.61 7.35 -1.26 -2.54 117.46 123.40 2rnm n PHE 286 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rnm n PHE 286 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.00 -0.01 -2.25 -5.13 -0.00 -1.26 -5.04 117.44 103.74 2rnm n TRP 287 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 2rnm n TRP 287 Cb 0.00 0.08 -0.02 0.00 -0.00 0.00 0.00 31.31 31.38 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 -1.67 -4.81 -1.98 5.87 -0.08 -1.05 -5.06 116.55 107.77 2rnm n ASP 288 Ca 0.00 1.36 0.00 0.00 -1.51 0.00 0.00 54.79 54.64 2rnm n ASP 288 Cb 0.00 -4.53 0.00 0.00 2.34 0.00 0.00 41.12 38.93 2rnm n ASP 288 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2rnm n ASN 289 N 1.48 0.00 0.16 1.67 3.02 -1.26 -4.95 115.26 115.37 2rnm n ASN 289 Ca -0.16 -0.98 0.18 0.00 -0.03 0.00 0.00 54.58 53.59 2rnm n ASN 289 Cb 0.25 0.00 0.79 0.00 -0.61 0.00 0.00 39.78 40.21 2rnm n ASN 289 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2rnm h HIS 290 N -0.22 0.00 -1.33 3.10 -0.00 -2.05 -3.42 115.15 111.24 2rnm h HIS 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2rnm h HIS 290 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2rnm h HIS 290 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.93 179.51 2rnm n HIS 291 N -3.84 -2.65 -3.95 5.26 -0.00 -1.26 -5.09 115.22 103.68 2rnm n HIS 291 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2rnm n HIS 291 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 2rnm n HIS 291 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2rnm n HIS 292 N -2.66 -0.02 -4.72 1.57 1.44 -1.26 -5.09 115.22 104.48 2rnm n HIS 292 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 2rnm n HIS 292 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 2rnm n HIS 292 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2rnm n HIS 293 N 0.00 -1.88 -2.31 -1.40 -0.00 -1.26 -5.03 115.22 103.34 2rnm n HIS 293 Ca 0.00 0.05 -0.03 0.00 -0.00 0.00 0.00 57.72 57.74 2rnm n HIS 293 Cb 0.00 0.15 -0.03 0.00 -0.00 0.00 0.00 29.99 30.11 2rnm n HIS 293 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2rnm n HIS 294 N -1.73 -3.91 -1.43 1.57 -0.00 -1.26 -4.79 115.22 103.67 2rnm n HIS 294 Ca 0.00 2.29 0.00 0.00 -0.00 0.00 0.00 57.72 60.01 2rnm n HIS 294 Cb 0.02 -3.56 0.00 0.00 -0.00 0.00 0.00 29.99 26.45 2rnm n HIS 294 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92