#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 -1.54 -0.08 0.03 4.01 -1.26 -4.91 118.16 114.41 2rnm n LYS 218 Ca 0.00 -0.43 -0.15 0.00 -0.51 0.00 0.00 58.31 57.22 2rnm n LYS 218 Cb 0.00 -1.70 -0.05 0.00 -0.51 0.00 0.00 35.03 32.78 2rnm n LYS 218 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2rnm h ILE 219 N -2.04 1.28 -1.85 -0.18 1.08 -2.12 -3.49 117.51 110.19 2rnm h ILE 219 Ca -0.53 -1.69 0.05 0.00 -0.39 0.00 0.00 64.86 62.30 2rnm h ILE 219 Cb 1.36 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.75 2rnm h ILE 219 CO 0.38 0.55 -0.07 -0.67 -0.69 0.00 0.00 178.15 177.65 2rnm n ASP 220 N -4.07 -5.41 -1.30 1.72 -0.08 -1.26 -5.00 116.55 101.14 2rnm n ASP 220 Ca -0.05 0.21 0.18 0.00 -1.51 0.00 0.00 54.79 53.62 2rnm n ASP 220 Cb 0.60 -0.58 -0.05 0.00 2.34 0.00 0.00 41.12 43.43 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rnm n ALA 221 N -0.32 -3.37 -3.56 -1.67 0.00 -1.26 -4.98 120.51 105.35 2rnm n ALA 221 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 2rnm n ALA 221 Cb 0.09 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.20 -0.00 -0.09 0.00 2.07 -1.26 -5.16 121.20 114.56 2rnm s ILE 222 Ca 0.00 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 2rnm s ILE 222 Cb 0.00 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 2rnm s ILE 222 CO 0.00 0.01 -0.13 0.54 -1.91 0.00 0.00 174.94 173.45 2rnm s VAL 223 N 0.83 3.14 -0.00 4.00 0.11 -1.26 -4.71 120.40 122.51 2rnm s VAL 223 Ca -0.04 -0.67 -0.01 0.00 -2.93 0.00 0.00 61.98 58.33 2rnm s VAL 223 Cb -0.05 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.53 2rnm s VAL 223 CO -0.07 0.56 0.02 0.61 -3.33 0.00 0.00 175.10 172.90 2rnm n GLY 224 N 2.84 -5.03 2.97 6.54 0.00 -0.56 -4.93 105.19 107.02 2rnm n GLY 224 Ca -0.18 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.96 0.14 -0.24 1.61 1.81 -1.14 -4.98 118.95 115.18 2rnm s ARG 225 Ca -0.03 0.69 -0.06 0.00 -1.72 0.00 0.00 55.73 54.61 2rnm s ARG 225 Cb 0.00 -0.16 -0.01 0.00 -0.45 0.00 0.00 34.95 34.33 2rnm s ARG 225 CO 0.07 -0.32 0.02 -0.80 -0.68 0.00 0.00 175.30 173.59 2rnm s ASN 226 N 2.40 4.73 0.05 0.23 0.01 -1.25 -0.11 114.94 121.00 2rnm s ASN 226 Ca 0.02 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 51.84 2rnm s ASN 226 Cb -0.12 -1.83 -0.02 0.00 0.41 0.00 0.00 41.25 39.68 2rnm s ASN 226 CO -0.09 -0.05 -0.10 -0.44 -1.51 0.00 0.00 177.10 174.91 2rnm s SER 227 N 1.53 1.19 -0.05 -1.22 0.01 -0.52 -4.93 113.70 109.72 2rnm s SER 227 Ca 0.06 -0.53 -0.02 0.00 1.31 0.00 0.00 55.95 56.76 2rnm s SER 227 Cb -0.15 -0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.10 2rnm s SER 227 CO 0.00 -0.12 0.05 0.00 0.41 0.00 0.00 173.24 173.58 2rnm s ALA 228 N -1.20 0.31 -0.02 1.44 0.00 -1.26 -1.44 121.76 119.59 2rnm s ALA 228 Ca -0.05 0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.83 2rnm s ALA 228 Cb -0.09 -0.64 -0.26 0.00 0.00 0.00 0.00 23.12 22.13 2rnm s ALA 228 CO 0.01 -0.49 1.03 -0.22 0.00 0.00 0.00 175.76 176.09 2rnm h LYS 229 N 8.42 0.36 -1.71 0.00 3.64 -0.72 -3.48 116.57 123.08 2rnm h LYS 229 Ca -0.13 -0.44 0.06 0.00 -1.27 0.00 0.00 60.65 58.86 2rnm h LYS 229 Cb 1.12 0.14 -0.25 0.00 -0.41 0.00 0.00 32.23 32.83 2rnm h LYS 229 CO 0.17 1.13 0.30 0.34 -2.27 0.00 0.00 179.45 179.12 2rnm s ASP 230 N -6.78 -0.61 -0.01 4.20 2.15 0.11 -5.01 116.67 110.72 2rnm s ASP 230 Ca -0.13 1.06 -0.00 0.00 0.43 0.00 0.00 52.55 53.90 2rnm s ASP 230 Cb 0.03 1.17 0.02 0.00 -0.30 0.00 0.00 42.92 43.83 2rnm s ASP 230 CO 0.82 -0.17 0.02 0.27 -0.17 0.00 0.00 175.17 175.94 2rnm s ILE 231 N 0.88 -0.04 -0.02 4.11 -4.36 -1.26 -1.16 121.20 119.35 2rnm s ILE 231 Ca -0.04 0.14 0.02 0.00 -0.26 0.00 0.00 60.65 60.51 2rnm s ILE 231 Cb -0.05 -0.06 0.00 0.00 1.25 0.00 0.00 42.46 43.61 2rnm s ILE 231 CO -0.11 0.06 -0.06 -0.13 0.24 0.00 0.00 174.94 174.94 2rnm s ARG 232 N 0.69 0.60 0.03 0.37 3.00 0.10 -4.93 118.95 118.82 2rnm s ARG 232 Ca -0.06 -0.19 0.02 0.00 0.00 0.00 0.00 55.73 55.51 2rnm s ARG 232 Cb -0.08 -0.60 -0.02 0.00 0.00 0.00 0.00 34.95 34.25 2rnm s ARG 232 CO -0.02 0.07 -0.07 -0.08 0.00 0.00 0.00 175.30 175.20 2rnm s THR 233 N 0.19 0.48 0.21 0.02 -1.32 -1.26 -1.20 115.64 112.76 2rnm s THR 233 Ca -0.02 -0.89 0.01 0.00 -1.21 0.00 0.00 61.69 59.57 2rnm s THR 233 Cb -0.06 -0.53 -0.05 0.00 -1.51 0.00 0.00 72.50 70.35 2rnm s THR 233 CO -0.00 -0.29 0.07 -1.83 -2.21 0.00 0.00 174.62 170.36 2rnm s GLU 234 N -1.27 1.24 0.00 7.08 -1.05 -0.92 -4.88 118.70 118.90 2rnm s GLU 234 Ca -0.08 -1.64 0.00 0.00 -0.15 0.00 0.00 54.97 53.10 2rnm s GLU 234 Cb -0.08 -0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.49 2rnm s GLU 234 CO 0.00 -0.26 0.00 -1.91 0.95 0.00 0.00 175.26 174.04 2rnm n GLU 235 N -0.33 0.00 -2.65 -4.83 4.07 -1.26 -3.48 120.64 112.16 2rnm n GLU 235 Ca -0.02 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.05 2rnm n GLU 235 Cb 0.65 0.00 0.11 0.00 -0.06 0.00 0.00 31.44 32.14 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 0.03 -4.01 5.31 0.63 -1.26 -4.87 116.66 112.49 2rnm n ARG 236 Ca 0.00 -0.55 -0.24 0.00 -0.92 0.00 0.00 57.85 56.14 2rnm n ARG 236 Cb 0.00 -0.04 -0.04 0.00 0.45 0.00 0.00 32.46 32.83 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 3.80 -0.03 5.13 0.00 -1.23 -4.03 121.76 125.42 2rnm s ALA 237 Ca 0.22 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2rnm s ALA 237 Cb 0.27 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2rnm s ALA 237 CO -0.18 0.40 -0.12 -0.98 0.00 0.00 0.00 175.76 174.88 2rnm s ARG 238 N -3.51 1.29 -0.09 0.00 1.70 -0.60 -4.90 118.95 112.83 2rnm s ARG 238 Ca 0.33 -0.42 0.03 0.00 -0.47 0.00 0.00 55.73 55.21 2rnm s ARG 238 Cb -0.10 -1.16 0.01 0.00 -0.57 0.00 0.00 34.95 33.13 2rnm s ARG 238 CO 0.27 0.15 -0.20 0.54 -1.08 0.00 0.00 175.30 174.98 2rnm s VAL 239 N 0.17 1.75 -0.14 4.99 0.11 -1.26 -1.07 120.40 124.95 2rnm s VAL 239 Ca -0.04 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 2rnm s VAL 239 Cb -0.10 -1.53 0.01 0.00 -1.53 0.00 0.00 36.38 33.23 2rnm s VAL 239 CO 0.01 0.49 -0.22 -1.58 -3.33 0.00 0.00 175.10 170.48 2rnm s GLN 240 N 0.49 3.00 -0.23 1.54 -0.44 -0.36 -5.02 119.66 118.65 2rnm s GLN 240 Ca -0.17 -0.85 -0.04 0.00 -2.50 0.00 0.00 55.36 51.81 2rnm s GLN 240 Cb -0.17 -2.43 -0.00 0.00 -1.64 0.00 0.00 33.01 28.76 2rnm s GLN 240 CO 0.06 -0.03 -0.03 -0.51 0.50 0.00 0.00 175.29 175.29 2rnm s LEU 241 N 0.85 3.05 0.00 3.68 1.43 -1.26 -0.12 118.68 126.31 2rnm s LEU 241 Ca -0.06 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2rnm s LEU 241 Cb -0.15 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2rnm s LEU 241 CO -0.03 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2rnm n GLY 242 N 4.79 1.69 3.75 -3.19 0.00 0.82 -5.01 105.19 108.04 2rnm n GLY 242 Ca -0.18 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 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 7.13 -0.31 1.61 2.20 -1.26 -4.00 114.94 120.30 2rnm s ASN 243 Ca 0.00 1.35 -0.09 0.00 -0.94 0.00 0.00 52.86 53.17 2rnm s ASN 243 Cb 0.00 -2.44 -0.00 0.00 -2.00 0.00 0.00 41.25 36.81 2rnm s ASN 243 CO 0.00 0.02 0.15 -0.69 -2.94 0.00 0.00 177.10 173.64 2rnm s VAL 244 N 0.02 4.54 -0.22 3.54 1.01 -0.13 -4.95 120.40 124.21 2rnm s VAL 244 Ca 0.37 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2rnm s VAL 244 Cb -0.20 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2rnm s VAL 244 CO 0.21 0.05 0.04 -0.69 0.00 0.00 0.00 175.10 174.71 2rnm s VAL 245 N 1.60 4.21 0.37 2.92 1.01 -1.26 -1.26 120.40 127.98 2rnm s VAL 245 Ca 0.04 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2rnm s VAL 245 Cb -0.17 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2rnm s VAL 245 CO 0.06 0.39 0.55 0.28 0.00 0.00 0.00 175.10 176.38 2rnm s THR 246 N 1.25 4.39 0.42 3.92 -1.32 -0.58 -4.98 115.64 118.74 2rnm s THR 246 Ca 0.04 -0.69 0.09 0.00 -1.21 0.00 0.00 61.69 59.93 2rnm s THR 246 Cb -0.15 -3.58 0.29 0.00 -1.51 0.00 0.00 72.50 67.55 2rnm s THR 246 CO 0.02 -0.33 2.03 0.00 -2.21 0.00 0.00 174.62 174.14 2rnm h ALA 247 N 0.70 1.82 -0.73 11.08 0.00 -1.96 -1.53 119.26 128.63 2rnm h ALA 247 Ca -0.47 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.49 2rnm h ALA 247 Cb 1.24 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2rnm h ALA 247 CO 0.57 0.12 0.48 0.00 0.00 0.00 0.00 179.25 180.43 2rnm h ALA 248 N 1.73 1.77 -0.87 0.00 0.00 -1.89 -1.57 119.26 118.44 2rnm h ALA 248 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2rnm h ALA 248 Cb 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2rnm h ALA 248 CO -0.05 0.10 0.57 0.00 0.00 0.00 0.00 179.25 179.86 2rnm h ALA 249 N 1.62 1.13 -2.46 0.00 0.00 -1.45 -3.40 119.26 114.71 2rnm h ALA 249 Ca 0.33 -0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.45 2rnm h ALA 249 Cb 0.37 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2rnm h ALA 249 CO -0.11 0.44 -0.34 1.28 0.00 0.00 0.00 179.25 180.52 2rnm n LEU 250 N -4.52 0.00 -3.39 0.00 4.77 -0.59 -4.59 117.00 108.68 2rnm n LEU 250 Ca 0.10 1.02 -0.26 0.00 -0.03 0.00 0.00 56.01 56.84 2rnm n LEU 250 Cb 0.06 -2.95 -0.08 0.00 -2.33 0.00 0.00 43.42 38.13 2rnm n LEU 250 CO 0.35 -2.13 -0.03 1.41 -1.33 0.00 0.00 177.39 175.66 2rnm n HIS 251 N -3.20 2.55 0.48 -1.77 8.25 -1.26 -4.95 115.22 115.31 2rnm n HIS 251 Ca 0.01 -4.00 -0.19 0.00 -0.26 0.00 0.00 57.72 53.27 2rnm n HIS 251 Cb 0.43 -0.49 -0.09 0.00 1.12 0.00 0.00 29.99 30.96 2rnm n HIS 251 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2rnm h GLY 252 N 4.23 -1.27 0.00 -1.41 0.00 -2.00 -3.48 103.07 99.14 2rnm h GLY 252 Ca 0.17 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2rnm h GLY 252 CO 0.73 -0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.42 2rnm n GLY 253 N -1.37 1.12 3.64 4.60 0.00 -1.26 -5.13 105.19 106.78 2rnm n GLY 253 Ca -0.15 -0.49 -0.47 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.13 0.64 -3.78 -0.61 3.06 -1.26 -4.99 119.36 112.29 2rnm n ILE 254 Ca 0.00 -0.16 -0.13 0.00 -2.50 0.00 0.00 62.75 59.96 2rnm n ILE 254 Cb 0.00 -1.25 -0.10 0.00 0.54 0.00 0.00 39.64 38.83 2rnm n ILE 254 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 2rnm s ARG 255 N -0.04 0.45 0.80 9.51 0.52 -1.26 -5.15 118.95 123.77 2rnm s ARG 255 Ca 0.73 0.13 -0.14 0.00 -0.52 0.00 0.00 55.73 55.93 2rnm s ARG 255 Cb -0.74 0.20 0.02 0.00 0.52 0.00 0.00 34.95 34.96 2rnm s ARG 255 CO 0.48 -0.09 0.80 0.44 0.02 0.00 0.00 175.30 176.95 2rnm n ILE 256 N 2.28 1.68 -3.59 1.52 -6.64 -1.26 -5.03 119.36 108.32 2rnm n ILE 256 Ca -0.16 -0.29 -0.15 0.00 -1.77 0.00 0.00 62.75 60.38 2rnm n ILE 256 Cb 0.57 -0.93 -0.07 0.00 -1.44 0.00 0.00 39.64 37.78 2rnm n ILE 256 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2rnm s SER 257 N -1.82 -0.67 1.31 7.28 1.04 -1.26 -5.17 113.70 114.42 2rnm s SER 257 Ca 0.68 1.07 -0.19 0.00 0.48 0.00 0.00 55.95 57.99 2rnm s SER 257 Cb -0.30 1.02 0.31 0.00 0.10 0.00 0.00 66.02 67.15 2rnm s SER 257 CO 0.56 -0.37 0.79 0.47 0.98 0.00 0.00 173.24 175.67 2rnm n ASP 258 N 1.90 -3.17 -4.11 7.02 8.00 -1.26 -4.95 116.55 119.98 2rnm n ASP 258 Ca -0.15 -0.54 -0.36 0.00 0.71 0.00 0.00 54.79 54.44 2rnm n ASP 258 Cb 0.56 -1.05 -0.07 0.00 -0.02 0.00 0.00 41.12 40.54 2rnm n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rnm s GLN 259 N -4.53 3.20 0.02 -1.24 -2.07 -1.26 -4.69 119.66 109.10 2rnm s GLN 259 Ca 0.64 -3.18 -0.19 0.00 -1.82 0.00 0.00 55.36 50.81 2rnm s GLN 259 Cb -0.16 -3.94 -0.06 0.00 -1.09 0.00 0.00 33.01 27.76 2rnm s GLN 259 CO 0.58 -1.25 0.55 0.99 -1.32 0.00 0.00 175.29 174.84 2rnm s THR 260 N -1.17 4.87 -0.09 3.63 2.01 -1.26 -4.76 115.64 118.87 2rnm s THR 260 Ca 0.26 1.16 -0.00 0.00 0.31 0.00 0.00 61.69 63.42 2rnm s THR 260 Cb -0.09 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.57 2rnm s THR 260 CO -0.11 0.50 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.37 2rnm s THR 261 N -0.67 0.78 -0.21 -0.82 2.01 -1.26 -1.50 115.64 113.98 2rnm s THR 261 Ca 0.29 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.06 2rnm s THR 261 Cb -0.18 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2rnm s THR 261 CO 0.17 0.32 0.03 0.54 -0.69 0.00 0.00 174.62 174.99 2rnm s ASN 262 N 1.57 5.09 -0.06 3.53 4.22 0.84 -4.92 114.94 125.22 2rnm s ASN 262 Ca 0.01 -0.13 -0.02 0.00 -2.14 0.00 0.00 52.86 50.57 2rnm s ASN 262 Cb -0.13 -1.88 0.04 0.00 1.28 0.00 0.00 41.25 40.56 2rnm s ASN 262 CO -0.05 0.07 0.11 -0.55 -2.04 0.00 0.00 177.10 174.64 2rnm s SER 263 N 0.98 0.57 -0.11 3.54 0.15 -1.26 -1.44 113.70 116.14 2rnm s SER 263 Ca 0.03 0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.86 2rnm s SER 263 Cb -0.14 0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.22 2rnm s SER 263 CO 0.02 -0.21 0.01 0.54 1.20 0.00 0.00 173.24 174.81 2rnm s VAL 264 N 1.83 4.39 0.00 4.45 0.11 -0.52 -4.98 120.40 125.68 2rnm s VAL 264 Ca -0.01 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2rnm s VAL 264 Cb -0.12 -2.87 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 2rnm s VAL 264 CO -0.05 0.58 0.00 1.21 -3.33 0.00 0.00 175.10 173.51 2rnm n GLU 265 N 2.45 0.00 -4.71 1.54 2.13 -1.26 -0.28 120.64 120.50 2rnm n GLU 265 Ca -0.18 0.27 -0.31 0.00 0.66 0.00 0.00 57.16 57.60 2rnm n GLU 265 Cb 0.53 -0.73 -0.17 0.00 0.27 0.00 0.00 31.44 31.35 2rnm n GLU 265 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2rnm s THR 266 N -0.73 1.82 -0.13 6.31 -4.23 -1.25 0.09 115.64 117.52 2rnm s THR 266 Ca 0.00 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 2rnm s THR 266 Cb 0.00 -1.62 -0.00 0.00 1.34 0.00 0.00 72.50 72.22 2rnm s THR 266 CO 0.00 0.50 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.70 2rnm s VAL 267 N 0.76 2.35 -0.18 2.29 1.01 -0.31 -4.99 120.40 121.33 2rnm s VAL 267 Ca -0.10 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2rnm s VAL 267 Cb -0.16 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2rnm s VAL 267 CO 0.01 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 174.89 2rnm s VAL 268 N 0.56 1.32 -0.11 2.92 1.01 -1.25 0.02 120.40 124.87 2rnm s VAL 268 Ca -0.12 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 2rnm s VAL 268 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2rnm s VAL 268 CO 0.04 0.16 -0.10 -0.83 0.00 0.00 0.00 175.10 174.37 2rnm s GLY 269 N 1.54 1.61 -0.01 4.51 0.00 -0.34 -5.02 107.32 109.61 2rnm s GLY 269 Ca 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.87 2rnm s GLY 269 CO -0.08 -0.33 -0.12 1.25 0.00 0.00 0.00 173.10 173.82 2rnm s LYS 270 N -0.01 1.02 -0.29 2.90 2.20 -1.26 -2.16 119.74 122.14 2rnm s LYS 270 Ca -0.02 -0.43 -0.14 0.00 -0.36 0.00 0.00 55.97 55.02 2rnm s LYS 270 Cb -0.14 -0.98 0.02 0.00 -1.51 0.00 0.00 37.83 35.22 2rnm s LYS 270 CO 0.04 0.25 0.30 0.41 -0.36 0.00 0.00 175.35 175.99 2rnm n GLY 271 N 2.83 -1.35 3.48 5.54 0.00 -1.26 -3.97 105.19 110.46 2rnm n GLY 271 Ca -0.14 0.70 -0.23 0.00 0.00 0.00 0.00 46.02 46.34 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 0.41 -1.73 -3.83 1.61 4.71 -1.26 -4.96 120.64 115.59 2rnm n GLU 272 Ca 0.01 1.25 -0.34 0.00 -0.01 0.00 0.00 57.16 58.07 2rnm n GLU 272 Cb 0.41 -3.16 -0.05 0.00 -1.01 0.00 0.00 31.44 27.63 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 -2.47 6.43 -0.15 1.62 0.15 -1.25 -4.89 113.70 113.14 2rnm s SER 273 Ca 0.15 0.45 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 2rnm s SER 273 Cb -0.02 -2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 2rnm s SER 273 CO 0.85 0.25 -0.11 -0.13 1.20 0.00 0.00 173.24 175.30 2rnm s ARG 274 N -1.90 3.39 -0.09 5.44 0.52 -1.26 -1.55 118.95 123.50 2rnm s ARG 274 Ca 0.28 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2rnm s ARG 274 Cb -0.13 -2.70 0.02 0.00 0.52 0.00 0.00 34.95 32.66 2rnm s ARG 274 CO 0.18 0.14 -0.08 0.08 0.02 0.00 0.00 175.30 175.64 2rnm s VAL 275 N 0.55 0.96 -0.21 3.52 1.01 -0.23 -4.99 120.40 121.01 2rnm s VAL 275 Ca -0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2rnm s VAL 275 Cb -0.15 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.32 2rnm s VAL 275 CO 0.04 0.34 -0.04 -0.22 0.00 0.00 0.00 175.10 175.22 2rnm s LEU 276 N 1.40 2.07 -0.41 3.92 2.96 -1.26 -1.22 118.68 126.14 2rnm s LEU 276 Ca -0.01 -0.98 -0.08 0.00 -0.22 0.00 0.00 54.13 52.83 2rnm s LEU 276 Cb -0.13 -1.01 0.08 0.00 0.50 0.00 0.00 46.19 45.63 2rnm s LEU 276 CO -0.04 -0.23 0.24 -0.63 -1.32 0.00 0.00 176.35 174.36 2rnm s ILE 277 N 1.54 4.04 -5.00 6.68 1.09 0.83 -4.98 121.20 125.41 2rnm s ILE 277 Ca -0.03 -1.48 0.00 0.00 -1.10 0.00 0.00 60.65 58.04 2rnm s ILE 277 Cb -0.18 -3.50 0.00 0.00 -1.06 0.00 0.00 42.46 37.72 2rnm s ILE 277 CO -0.07 -0.51 0.00 0.61 -0.10 0.00 0.00 174.94 174.87 2rnm n GLY 278 N 4.86 -0.14 3.68 6.18 0.00 -1.26 -0.13 105.19 118.39 2rnm n GLY 278 Ca -0.09 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.58 4.84 -0.08 1.61 2.20 -1.26 -4.95 114.94 114.72 2rnm s ASN 279 Ca 0.00 -0.37 0.01 0.00 -0.94 0.00 0.00 52.86 51.56 2rnm s ASN 279 Cb 0.00 -1.06 -0.03 0.00 -2.00 0.00 0.00 41.25 38.17 2rnm s ASN 279 CO 0.00 0.09 -0.10 -0.70 -2.94 0.00 0.00 177.10 173.45 2rnm s GLU 280 N -2.94 2.89 -0.10 3.55 -6.30 -1.26 -0.96 118.70 113.58 2rnm s GLU 280 Ca 0.28 -0.61 0.04 0.00 -2.50 0.00 0.00 54.97 52.18 2rnm s GLU 280 Cb -0.09 -2.57 -0.00 0.00 0.00 0.00 0.00 34.13 31.46 2rnm s GLU 280 CO 0.19 0.53 -0.24 0.71 0.02 0.00 0.00 175.26 176.47 2rnm s TYR 281 N -0.47 2.56 0.00 5.30 1.51 -0.39 -4.98 117.35 120.89 2rnm s TYR 281 Ca 0.06 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.07 2rnm s TYR 281 Cb -0.12 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 2rnm s TYR 281 CO 0.02 -0.42 0.00 0.41 -1.11 0.00 0.00 175.55 174.45 2rnm n GLY 282 N 3.52 2.67 0.00 0.71 0.00 -1.26 -1.53 105.19 109.30 2rnm n GLY 282 Ca -0.19 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.88 -1.45 2.92 -0.02 0.00 -1.26 -4.71 105.19 101.55 2rnm n GLY 283 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.64 -0.44 1.61 3.00 -1.26 -4.66 118.16 111.77 2rnm n LYS 284 Ca 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 2rnm n LYS 284 Cb 0.00 -5.50 0.00 0.00 0.00 0.00 0.00 35.03 29.53 2rnm n LYS 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rnm n GLY 285 N -1.48 -3.39 3.61 3.14 0.00 -1.26 -4.49 105.19 101.31 2rnm n GLY 285 Ca -0.09 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 2rnm n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rnm s PHE 286 N -2.74 2.49 -1.09 1.61 0.08 -1.26 -3.43 117.98 113.64 2rnm s PHE 286 Ca 0.00 0.72 0.00 0.00 0.12 0.00 0.00 56.93 57.77 2rnm s PHE 286 Cb 0.00 -4.22 0.00 0.00 -0.57 0.00 0.00 43.02 38.23 2rnm s PHE 286 CO 0.00 -1.89 0.00 1.87 -0.10 0.00 0.00 175.22 175.10 2rnm n TRP 287 N 8.48 -1.38 -2.57 0.36 -0.00 -1.26 -3.60 117.44 117.46 2rnm n TRP 287 Ca 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.63 2rnm n TRP 287 Cb 0.48 -2.82 -0.02 0.00 -0.00 0.00 0.00 31.31 28.95 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2rnm n ASP 288 N -1.80 -4.07 -4.14 5.87 8.00 -1.22 -5.06 116.55 114.13 2rnm n ASP 288 Ca -0.15 1.30 -0.16 0.00 0.71 0.00 0.00 54.79 56.48 2rnm n ASP 288 Cb 0.61 -5.01 0.03 0.00 -0.02 0.00 0.00 41.12 36.73 2rnm n ASP 288 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rnm n ASN 289 N 1.11 1.85 -3.86 -2.24 4.13 -1.24 -5.12 115.26 109.89 2rnm n ASN 289 Ca -0.20 -2.24 -0.22 0.00 1.68 0.00 0.00 54.58 53.60 2rnm n ASN 289 Cb 0.30 -0.20 -0.04 0.00 -1.54 0.00 0.00 39.78 38.30 2rnm n ASN 289 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2rnm n HIS 290 N -1.74 0.63 -0.06 3.10 8.25 -1.26 -5.04 115.22 119.10 2rnm n HIS 290 Ca 0.07 -1.72 -0.03 0.00 -0.26 0.00 0.00 57.72 55.78 2rnm n HIS 290 Cb 0.45 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 2rnm n HIS 290 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2rnm h HIS 291 N 1.12 0.00 -1.97 4.41 3.86 -2.07 -3.50 115.15 116.99 2rnm h HIS 291 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2rnm h HIS 291 Cb 0.88 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.35 2rnm h HIS 291 CO 0.00 0.11 -0.00 1.58 0.86 0.00 0.00 177.93 180.48 2rnm n HIS 292 N -4.69 -1.99 -4.34 2.45 -0.00 -1.26 -4.88 115.22 100.51 2rnm n HIS 292 Ca -0.05 0.01 -0.25 0.00 -0.00 0.00 0.00 57.72 57.43 2rnm n HIS 292 Cb 0.16 0.28 -0.12 0.00 -0.00 0.00 0.00 29.99 30.31 2rnm n HIS 292 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2rnm s HIS 293 N -0.01 1.97 0.22 1.57 3.76 -1.26 -5.15 115.29 116.39 2rnm s HIS 293 Ca 0.00 -0.41 0.09 0.00 -0.15 0.00 0.00 55.06 54.59 2rnm s HIS 293 Cb 0.00 -1.04 -0.04 0.00 1.11 0.00 0.00 32.58 32.61 2rnm s HIS 293 CO 0.00 0.30 -0.07 -1.58 -0.85 0.00 0.00 174.74 172.54 2rnm s HIS 294 N -1.42 2.63 0.00 1.40 2.46 -1.26 -5.29 115.29 113.81 2rnm s HIS 294 Ca 0.12 -0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.42 2rnm s HIS 294 Cb -0.09 -1.22 0.00 0.00 -0.13 0.00 0.00 32.58 31.14 2rnm s HIS 294 CO 0.06 0.57 0.00 0.72 -2.47 0.00 0.00 174.74 173.62