#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 2.41 0.30 0.03 2.47 -1.26 -5.15 119.74 118.54 2rnm s LYS 218 Ca 0.00 -1.72 -0.01 0.00 -1.56 0.00 0.00 55.97 52.68 2rnm s LYS 218 Cb 0.00 -2.30 0.00 0.00 -1.46 0.00 0.00 37.83 34.07 2rnm s LYS 218 CO 0.00 -0.40 0.41 0.44 0.16 0.00 0.00 175.35 175.95 2rnm n ILE 219 N -1.69 0.00 -4.03 5.43 -5.35 -1.26 -5.19 119.36 107.27 2rnm n ILE 219 Ca 0.03 -1.57 -0.02 0.00 -0.27 0.00 0.00 62.75 60.92 2rnm n ILE 219 Cb 0.63 0.95 -0.01 0.00 -1.74 0.00 0.00 39.64 39.47 2rnm n ILE 219 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2rnm n ASP 220 N -1.71 0.62 -4.91 7.28 5.75 -1.26 -5.18 116.55 117.14 2rnm n ASP 220 Ca 0.01 -1.16 -0.20 0.00 -0.01 0.00 0.00 54.79 53.44 2rnm n ASP 220 Cb 0.50 0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.66 2rnm n ASP 220 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rnm s ALA 221 N -2.08 4.11 0.00 2.12 0.00 -1.26 -5.14 121.76 119.51 2rnm s ALA 221 Ca 0.02 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.25 2rnm s ALA 221 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2rnm s ALA 221 CO 0.01 -0.16 -0.06 0.42 0.00 0.00 0.00 175.76 175.98 2rnm s ILE 222 N -2.38 0.46 0.46 0.00 -1.09 -1.26 -5.15 121.20 112.24 2rnm s ILE 222 Ca 0.47 -0.36 -0.19 0.00 -2.23 0.00 0.00 60.65 58.34 2rnm s ILE 222 Cb -0.06 -0.41 -0.10 0.00 -1.58 0.00 0.00 42.46 40.31 2rnm s ILE 222 CO 0.29 0.05 0.95 0.68 -1.23 0.00 0.00 174.94 175.68 2rnm s VAL 223 N -0.31 4.47 0.03 2.92 -7.23 -1.26 -4.77 120.40 114.24 2rnm s VAL 223 Ca 0.00 1.34 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 2rnm s VAL 223 Cb -0.03 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2rnm s VAL 223 CO -0.00 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 2rnm n GLY 224 N -1.02 -4.88 2.60 2.32 0.00 -1.20 -5.01 105.19 98.00 2rnm n GLY 224 Ca 0.07 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2rnm n GLY 224 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rnm s ARG 225 N -1.11 0.38 -0.43 1.61 3.52 -1.25 -5.02 118.95 116.65 2rnm s ARG 225 Ca 0.00 -0.71 -0.26 0.00 -0.13 0.00 0.00 55.73 54.63 2rnm s ARG 225 Cb 0.00 -1.03 0.02 0.00 -1.56 0.00 0.00 34.95 32.39 2rnm s ARG 225 CO 0.00 -1.10 0.96 -0.80 -0.81 0.00 0.00 175.30 173.55 2rnm s ASN 226 N 1.78 6.59 0.13 -2.12 -0.87 -1.25 -3.19 114.94 116.00 2rnm s ASN 226 Ca 0.13 0.34 0.10 0.00 -1.57 0.00 0.00 52.86 51.86 2rnm s ASN 226 Cb -0.17 -2.47 -0.04 0.00 -0.02 0.00 0.00 41.25 38.55 2rnm s ASN 226 CO -0.21 -1.01 -0.24 -0.55 -2.57 0.00 0.00 177.10 172.52 2rnm s SER 227 N 2.15 3.07 -0.10 -1.22 0.15 -0.65 -5.01 113.70 112.08 2rnm s SER 227 Ca 0.39 -0.75 -0.04 0.00 0.70 0.00 0.00 55.95 56.25 2rnm s SER 227 Cb -0.10 -0.20 0.05 0.00 -1.71 0.00 0.00 66.02 64.06 2rnm s SER 227 CO 0.24 0.13 0.18 0.00 1.20 0.00 0.00 173.24 174.99 2rnm s ALA 228 N -1.21 -0.22 -0.07 5.45 0.00 -1.26 -1.37 121.76 123.09 2rnm s ALA 228 Ca 0.13 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.41 2rnm s ALA 228 Cb -0.10 -0.89 -0.24 0.00 0.00 0.00 0.00 23.12 21.90 2rnm s ALA 228 CO 0.06 -0.63 0.99 -0.22 0.00 0.00 0.00 175.76 175.96 2rnm h LYS 229 N 8.35 0.10 -1.75 0.00 3.64 -0.69 -3.48 116.57 122.74 2rnm h LYS 229 Ca -0.14 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.17 2rnm h LYS 229 Cb 1.12 0.03 -0.24 0.00 -0.41 0.00 0.00 32.23 32.73 2rnm h LYS 229 CO 0.15 0.88 0.28 0.34 -2.27 0.00 0.00 179.45 178.83 2rnm s ASP 230 N -6.21 -0.63 -0.01 4.20 -1.08 0.10 -5.02 116.67 108.02 2rnm s ASP 230 Ca -0.17 1.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.98 2rnm s ASP 230 Cb -0.00 1.19 0.02 0.00 -1.46 0.00 0.00 42.92 42.66 2rnm s ASP 230 CO 0.72 -0.19 0.01 0.27 0.52 0.00 0.00 175.17 176.50 2rnm s ILE 231 N 0.79 0.04 -0.02 4.11 -4.36 -1.26 -1.40 121.20 119.10 2rnm s ILE 231 Ca -0.03 0.08 0.03 0.00 -0.26 0.00 0.00 60.65 60.48 2rnm s ILE 231 Cb -0.05 -0.11 -0.01 0.00 1.25 0.00 0.00 42.46 43.55 2rnm s ILE 231 CO -0.09 0.07 -0.11 -0.60 0.24 0.00 0.00 174.94 174.44 2rnm s ARG 232 N 0.59 1.02 0.03 0.37 3.00 0.10 -4.91 118.95 119.14 2rnm s ARG 232 Ca -0.05 -0.40 0.02 0.00 -1.00 0.00 0.00 55.73 54.30 2rnm s ARG 232 Cb -0.08 -0.96 -0.02 0.00 0.00 0.00 0.00 34.95 33.89 2rnm s ARG 232 CO -0.01 0.22 -0.07 -0.08 0.00 0.00 0.00 175.30 175.35 2rnm s THR 233 N -0.13 0.50 0.22 4.11 -1.32 -1.26 -0.97 115.64 116.79 2rnm s THR 233 Ca 0.02 -0.83 0.02 0.00 -1.21 0.00 0.00 61.69 59.69 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 -0.24 0.04 -1.83 -2.21 0.00 0.00 174.62 170.38 2rnm s GLU 234 N -1.16 1.28 0.00 7.08 -1.05 -0.89 -4.88 118.70 119.08 2rnm s GLU 234 Ca -0.07 -1.66 0.00 0.00 -0.15 0.00 0.00 54.97 53.10 2rnm s GLU 234 Cb -0.08 -0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.29 2rnm s GLU 234 CO 0.00 -0.20 0.00 -1.91 0.95 0.00 0.00 175.26 174.11 2rnm n GLU 235 N -0.37 0.00 0.00 -4.83 2.13 -1.26 -3.56 120.64 112.75 2rnm n GLU 235 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2rnm n GLU 235 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.36 2rnm n GLU 235 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2rnm n ARG 236 N 0.00 0.00 -4.02 5.31 0.00 -1.26 -4.88 116.66 111.81 2rnm n ARG 236 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 2rnm n ARG 236 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.42 2rnm n ARG 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rnm s ALA 237 N 0.00 3.78 -0.01 2.89 0.00 -1.23 -4.02 121.76 123.16 2rnm s ALA 237 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.78 2rnm s ALA 237 Cb 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2rnm s ALA 237 CO 0.00 0.38 -0.12 -0.98 0.00 0.00 0.00 175.76 175.04 2rnm s ARG 238 N -3.55 1.07 -0.15 0.00 3.03 -0.58 -4.90 118.95 113.87 2rnm s ARG 238 Ca 0.33 -0.44 0.01 0.00 2.03 0.00 0.00 55.73 57.66 2rnm s ARG 238 Cb -0.09 -1.02 0.02 0.00 -1.03 0.00 0.00 34.95 32.82 2rnm s ARG 238 CO 0.27 0.25 -0.18 0.54 -1.13 0.00 0.00 175.30 175.05 2rnm s VAL 239 N -0.20 1.81 -0.25 4.99 0.11 -1.26 -1.19 120.40 124.41 2rnm s VAL 239 Ca 0.03 -0.80 -0.03 0.00 -2.93 0.00 0.00 61.98 58.25 2rnm s VAL 239 Cb -0.06 -1.65 0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2rnm s VAL 239 CO -0.00 0.50 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.66 2rnm s GLN 240 N 1.23 2.99 -0.23 1.54 -0.44 0.56 -5.01 119.66 120.30 2rnm s GLN 240 Ca 0.01 -0.89 -0.04 0.00 -2.50 0.00 0.00 55.36 51.95 2rnm s GLN 240 Cb -0.14 -3.08 -0.00 0.00 -1.64 0.00 0.00 33.01 28.16 2rnm s GLN 240 CO -0.09 -0.37 -0.03 -0.51 0.50 0.00 0.00 175.29 174.79 2rnm s LEU 241 N 1.39 3.06 0.00 3.68 1.02 -1.26 -0.06 118.68 126.51 2rnm s LEU 241 Ca 0.02 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.66 2rnm s LEU 241 Cb -0.16 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.30 2rnm s LEU 241 CO -0.03 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.89 2rnm n GLY 242 N 4.79 4.23 3.75 -3.19 0.00 0.25 -4.99 105.19 110.03 2rnm n GLY 242 Ca -0.17 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 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 7.15 -0.14 1.61 2.20 -1.26 -4.13 114.94 120.38 2rnm s ASN 243 Ca 0.00 1.38 -0.04 0.00 -0.94 0.00 0.00 52.86 53.26 2rnm s ASN 243 Cb 0.00 -2.44 -0.03 0.00 -2.00 0.00 0.00 41.25 36.77 2rnm s ASN 243 CO 0.00 0.04 0.01 0.68 -2.94 0.00 0.00 177.10 174.89 2rnm s VAL 244 N -0.11 4.31 -0.22 3.54 -7.23 -0.43 -4.96 120.40 115.30 2rnm s VAL 244 Ca 0.37 -0.22 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 2rnm s VAL 244 Cb -0.20 -2.88 0.05 0.00 0.56 0.00 0.00 36.38 33.91 2rnm s VAL 244 CO 0.22 0.53 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.73 2rnm s VAL 245 N -0.10 1.83 0.41 1.32 1.01 -1.26 -0.04 120.40 123.57 2rnm s VAL 245 Ca 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2rnm s VAL 245 Cb -0.13 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2rnm s VAL 245 CO 0.02 0.11 0.63 0.28 0.00 0.00 0.00 175.10 176.13 2rnm s THR 246 N 1.29 4.44 0.43 3.92 -1.32 -0.59 -4.98 115.64 118.84 2rnm s THR 246 Ca -0.04 -0.46 0.14 0.00 -1.21 0.00 0.00 61.69 60.13 2rnm s THR 246 Cb -0.17 -3.63 0.34 0.00 -1.51 0.00 0.00 72.50 67.52 2rnm s THR 246 CO -0.07 -0.44 1.96 0.00 -2.21 0.00 0.00 174.62 173.85 2rnm h ALA 247 N 0.52 2.05 -0.72 11.08 0.00 -1.96 -0.49 119.26 129.74 2rnm h ALA 247 Ca -0.47 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2rnm h ALA 247 Cb 1.24 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2rnm h ALA 247 CO 0.59 -0.21 0.48 0.00 0.00 0.00 0.00 179.25 180.10 2rnm h ALA 248 N 1.67 1.78 -1.59 0.00 0.00 -1.91 -3.40 119.26 115.82 2rnm h ALA 248 Ca 0.31 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.71 2rnm h ALA 248 Cb 0.66 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2rnm h ALA 248 CO -0.09 0.09 1.61 0.00 0.00 0.00 0.00 179.25 180.86 2rnm n ALA 249 N -2.46 0.98 -3.69 0.00 0.00 -0.20 -4.45 120.51 110.69 2rnm n ALA 249 Ca 0.11 -0.75 0.12 0.00 0.00 0.00 0.00 53.44 52.93 2rnm n ALA 249 Cb 0.28 -3.09 0.01 0.00 0.00 0.00 0.00 19.45 16.65 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 14.67 0.00 0.02 0.00 7.94 -1.26 -4.90 117.00 133.47 2rnm n LEU 250 Ca 0.37 -0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2rnm n LEU 250 Cb 0.49 1.23 0.00 0.00 0.53 0.00 0.00 43.42 45.67 2rnm n LEU 250 CO 0.71 -0.08 0.00 1.57 -1.11 0.00 0.00 177.39 178.49 2rnm n HIS 251 N -0.64 -2.08 0.00 1.96 -0.00 -1.26 -5.08 115.22 108.12 2rnm n HIS 251 Ca 0.03 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2rnm n HIS 251 Cb 0.40 0.69 0.00 0.00 -0.00 0.00 0.00 29.99 31.08 2rnm n HIS 251 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2rnm n GLY 252 N -1.48 2.84 0.00 1.57 0.00 -1.26 -5.13 105.19 101.73 2rnm n GLY 252 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.41 3.65 -0.02 0.00 -1.26 -5.05 105.19 103.92 2rnm n GLY 253 Ca 0.00 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2rnm n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rnm s ILE 254 N 1.78 2.12 -0.07 -0.61 -4.36 -1.26 -5.02 121.20 113.78 2rnm s ILE 254 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 2rnm s ILE 254 Cb 0.00 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.59 2rnm s ILE 254 CO 0.00 -0.05 -0.05 -0.60 0.24 0.00 0.00 174.94 174.48 2rnm s ARG 255 N -4.63 2.82 0.40 0.37 3.52 -1.26 -5.01 118.95 115.16 2rnm s ARG 255 Ca 0.67 -0.50 0.05 0.00 -0.13 0.00 0.00 55.73 55.81 2rnm s ARG 255 Cb -0.23 -2.65 -0.02 0.00 -1.56 0.00 0.00 34.95 30.48 2rnm s ARG 255 CO 0.59 0.68 0.17 0.96 -0.81 0.00 0.00 175.30 176.88 2rnm s ILE 256 N -0.84 0.43 -0.17 4.11 -4.36 -1.26 -5.17 121.20 113.94 2rnm s ILE 256 Ca 0.13 -2.00 -0.35 0.00 -0.26 0.00 0.00 60.65 58.17 2rnm s ILE 256 Cb -0.11 -2.36 0.14 0.00 1.25 0.00 0.00 42.46 41.38 2rnm s ILE 256 CO 0.02 0.00 1.34 -0.94 0.24 0.00 0.00 174.94 175.60 2rnm s SER 257 N -3.56 -0.05 0.47 4.36 1.04 -1.26 -5.18 113.70 109.52 2rnm s SER 257 Ca 0.27 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.71 2rnm s SER 257 Cb 0.02 0.07 0.07 0.00 0.10 0.00 0.00 66.02 66.28 2rnm s SER 257 CO 0.17 -0.12 0.56 0.47 0.98 0.00 0.00 173.24 175.31 2rnm n ASP 258 N -0.24 1.14 -2.24 7.02 8.00 -1.26 -5.05 116.55 123.93 2rnm n ASP 258 Ca -0.02 -1.87 -0.25 0.00 0.71 0.00 0.00 54.79 53.36 2rnm n ASP 258 Cb 0.60 -0.33 0.01 0.00 -0.02 0.00 0.00 41.12 41.38 2rnm n ASP 258 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2rnm n GLN 259 N -1.96 3.46 -2.52 -1.24 7.27 -1.26 -4.53 117.38 116.59 2rnm n GLN 259 Ca 0.10 -4.29 -0.41 0.00 0.07 0.00 0.00 57.00 52.48 2rnm n GLN 259 Cb 0.38 -2.24 -0.04 0.00 2.41 0.00 0.00 30.24 30.75 2rnm n GLN 259 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2rnm s THR 260 N -4.96 3.97 -0.25 1.69 2.01 -1.26 -4.60 115.64 112.23 2rnm s THR 260 Ca 0.49 1.64 0.02 0.00 0.31 0.00 0.00 61.69 64.15 2rnm s THR 260 Cb 0.40 -4.05 0.06 0.00 0.01 0.00 0.00 72.50 68.93 2rnm s THR 260 CO -0.06 0.25 -0.06 0.42 -0.69 0.00 0.00 174.62 174.48 2rnm s THR 261 N -0.01 1.82 -0.16 -0.82 -4.23 -1.26 -3.25 115.64 107.73 2rnm s THR 261 Ca 0.50 -1.48 -0.17 0.00 -1.18 0.00 0.00 61.69 59.37 2rnm s THR 261 Cb -0.29 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 2rnm s THR 261 CO 0.34 -0.13 0.46 0.54 -0.54 0.00 0.00 174.62 175.29 2rnm s ASN 262 N 1.25 6.58 -0.06 3.99 2.20 -1.19 -4.92 114.94 122.79 2rnm s ASN 262 Ca -0.05 0.69 -0.02 0.00 -0.94 0.00 0.00 52.86 52.54 2rnm s ASN 262 Cb -0.19 -2.27 0.04 0.00 -2.00 0.00 0.00 41.25 36.83 2rnm s ASN 262 CO -0.06 -0.05 0.12 -0.55 -2.94 0.00 0.00 177.10 173.61 2rnm s SER 263 N 0.83 0.58 -0.11 3.54 0.15 -1.26 -1.64 113.70 115.79 2rnm s SER 263 Ca 0.23 0.23 -0.03 0.00 0.70 0.00 0.00 55.95 57.08 2rnm s SER 263 Cb -0.15 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.24 2rnm s SER 263 CO 0.09 -0.21 0.02 0.54 1.20 0.00 0.00 173.24 174.88 2rnm s VAL 264 N 1.88 4.47 -0.05 4.45 0.11 -0.47 -4.98 120.40 125.81 2rnm s VAL 264 Ca -0.00 -0.18 -0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2rnm s VAL 264 Cb -0.12 -2.92 -0.01 0.00 -1.53 0.00 0.00 36.38 31.81 2rnm s VAL 264 CO -0.05 0.57 -0.05 -0.08 -3.33 0.00 0.00 175.10 172.16 2rnm h GLU 265 N 5.55 0.00 -4.76 1.54 4.81 -1.89 0.20 114.58 120.04 2rnm h GLU 265 Ca -0.47 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.18 2rnm h GLU 265 Cb 1.19 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.23 2rnm h GLU 265 CO 0.58 0.00 -0.84 0.99 -0.73 0.00 0.00 179.01 179.02 2rnm s THR 266 N -1.39 1.48 -0.10 0.32 2.01 -1.24 0.00 115.64 116.72 2rnm s THR 266 Ca -0.04 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.34 2rnm s THR 266 Cb 0.01 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 2rnm s THR 266 CO 0.06 0.44 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.54 2rnm s VAL 267 N 0.88 2.45 -0.18 3.82 1.01 -0.50 -4.99 120.40 122.90 2rnm s VAL 267 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2rnm s VAL 267 Cb -0.15 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.30 2rnm s VAL 267 CO 0.00 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.89 2rnm s VAL 268 N 0.21 1.32 -0.13 2.92 1.01 -1.25 0.01 120.40 124.50 2rnm s VAL 268 Ca -0.12 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 2rnm s VAL 268 Cb -0.16 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2rnm s VAL 268 CO 0.07 0.16 -0.05 -0.83 0.00 0.00 0.00 175.10 174.45 2rnm s GLY 269 N 1.54 1.70 -0.03 4.51 0.00 -0.14 -5.01 107.32 109.89 2rnm s GLY 269 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2rnm s GLY 269 CO -0.08 -0.25 -0.09 1.25 0.00 0.00 0.00 173.10 173.93 2rnm s LYS 270 N 0.02 1.05 -0.27 2.90 2.20 -1.26 -2.09 119.74 122.28 2rnm s LYS 270 Ca -0.00 -0.30 -0.14 0.00 -0.36 0.00 0.00 55.97 55.17 2rnm s LYS 270 Cb -0.13 -0.97 0.02 0.00 -1.51 0.00 0.00 37.83 35.24 2rnm s LYS 270 CO 0.03 0.08 0.30 0.41 -0.36 0.00 0.00 175.35 175.81 2rnm n GLY 271 N 3.43 -1.19 3.28 5.54 0.00 -1.26 -4.08 105.19 110.92 2rnm n GLY 271 Ca -0.20 0.67 -0.27 0.00 0.00 0.00 0.00 46.02 46.22 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 0.45 -2.07 -4.02 1.61 1.02 -1.26 -4.96 120.64 111.42 2rnm n GLU 272 Ca -0.00 1.66 -0.33 0.00 -0.02 0.00 0.00 57.16 58.46 2rnm n GLU 272 Cb 0.43 -3.43 -0.06 0.00 -0.02 0.00 0.00 31.44 28.36 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 -1.96 5.98 -0.15 1.62 0.15 -1.26 -4.91 113.70 113.18 2rnm s SER 273 Ca 0.32 0.25 -0.01 0.00 0.70 0.00 0.00 55.95 57.20 2rnm s SER 273 Cb -0.05 -1.80 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2rnm s SER 273 CO 0.84 0.28 -0.11 -0.60 1.20 0.00 0.00 173.24 174.85 2rnm s ARG 274 N -1.72 3.41 -0.08 5.44 3.52 -1.26 -1.52 118.95 126.73 2rnm s ARG 274 Ca 0.23 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2rnm s ARG 274 Cb -0.12 -2.71 0.02 0.00 -1.56 0.00 0.00 34.95 30.58 2rnm s ARG 274 CO 0.14 0.15 -0.07 0.08 -0.81 0.00 0.00 175.30 174.80 2rnm s VAL 275 N 0.52 0.86 -0.21 7.11 1.01 -0.33 -4.99 120.40 124.36 2rnm s VAL 275 Ca -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 2rnm s VAL 275 Cb -0.15 -0.88 0.05 0.00 0.00 0.00 0.00 36.38 35.40 2rnm s VAL 275 CO 0.04 0.32 -0.04 -0.22 0.00 0.00 0.00 175.10 175.20 2rnm s LEU 276 N 1.40 2.05 -0.41 3.92 2.96 -1.26 -0.32 118.68 127.03 2rnm s LEU 276 Ca -0.02 -0.97 -0.07 0.00 -0.22 0.00 0.00 54.13 52.86 2rnm s LEU 276 Cb -0.13 -1.00 0.09 0.00 0.50 0.00 0.00 46.19 45.64 2rnm s LEU 276 CO -0.04 -0.23 0.22 -0.63 -1.32 0.00 0.00 176.35 174.35 2rnm s ILE 277 N 1.54 3.85 -5.00 6.68 1.01 0.92 -4.98 121.20 125.22 2rnm s ILE 277 Ca -0.03 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.03 2rnm s ILE 277 Cb -0.17 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2rnm s ILE 277 CO -0.07 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 174.96 2rnm n GLY 278 N 4.80 -0.09 3.28 6.18 0.00 -1.26 -0.58 105.19 117.52 2rnm n GLY 278 Ca -0.08 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 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 2.22 -0.09 1.61 4.22 -1.26 -4.96 114.94 112.69 2rnm s ASN 279 Ca 0.00 -0.88 0.02 0.00 -2.14 0.00 0.00 52.86 49.86 2rnm s ASN 279 Cb 0.00 -0.09 -0.02 0.00 1.28 0.00 0.00 41.25 42.42 2rnm s ASN 279 CO 0.00 -0.15 -0.16 -0.70 -2.04 0.00 0.00 177.10 174.06 2rnm s GLU 280 N -2.98 2.90 -0.13 3.55 -6.30 -1.26 -1.32 118.70 113.15 2rnm s GLU 280 Ca 0.14 -0.73 0.02 0.00 -2.50 0.00 0.00 54.97 51.90 2rnm s GLU 280 Cb -0.04 -2.45 0.00 0.00 0.00 0.00 0.00 34.13 31.65 2rnm s GLU 280 CO 0.04 0.40 -0.20 0.71 0.02 0.00 0.00 175.26 176.23 2rnm s TYR 281 N -0.15 2.67 0.00 5.30 2.02 0.94 -4.96 117.35 123.17 2rnm s TYR 281 Ca -0.01 -1.15 0.00 0.00 -0.37 0.00 0.00 57.07 55.54 2rnm s TYR 281 Cb -0.14 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.62 2rnm s TYR 281 CO 0.03 -0.50 0.00 0.41 -1.57 0.00 0.00 175.55 173.92 2rnm n GLY 282 N 3.88 2.33 0.00 0.71 0.00 -1.26 -1.54 105.19 109.31 2rnm n GLY 282 Ca -0.19 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 1.73 -1.48 2.38 -0.02 0.00 -1.26 -4.73 105.19 101.81 2rnm n GLY 283 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.43 0.00 1.61 3.00 -1.26 -4.70 118.16 115.38 2rnm n LYS 284 Ca 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 2rnm n LYS 284 Cb 0.00 -5.41 0.00 0.00 0.00 0.00 0.00 35.03 29.62 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 -0.97 0.35 0.24 3.14 0.00 -1.26 -4.77 105.19 101.92 2rnm n GLY 285 Ca -0.21 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.16 2rnm n GLY 285 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2rnm h PHE 286 N 0.00 0.59 0.00 1.61 -1.00 -1.91 -3.47 116.94 112.77 2rnm h PHE 286 Ca 0.00 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.65 2rnm h PHE 286 Cb 0.00 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.42 2rnm h PHE 286 CO 0.00 0.73 0.00 1.87 -1.61 0.00 0.00 178.31 179.30 2rnm n TRP 287 N -4.11 -1.00 -2.67 -0.55 -0.00 -1.26 -4.88 117.44 102.96 2rnm n TRP 287 Ca -0.00 0.07 -0.04 0.00 -0.00 0.00 0.00 57.50 57.52 2rnm n TRP 287 Cb 0.41 0.33 0.09 0.00 -0.00 0.00 0.00 31.31 32.14 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 -1.96 -1.38 -0.01 5.87 2.03 -1.26 -5.03 116.55 114.82 2rnm n ASP 288 Ca 0.00 -1.95 -0.01 0.00 0.52 0.00 0.00 54.79 53.35 2rnm n ASP 288 Cb 0.00 0.98 -0.00 0.00 -0.72 0.00 0.00 41.12 41.38 2rnm n ASP 288 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2rnm n ASN 289 N 1.07 2.51 -2.27 1.67 3.02 -1.26 -5.13 115.26 114.87 2rnm n ASN 289 Ca -0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.52 2rnm n ASN 289 Cb 0.72 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.85 2rnm n ASN 289 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2rnm n HIS 290 N -2.72 -3.94 -0.69 3.10 -0.00 -1.26 -5.03 115.22 104.68 2rnm n HIS 290 Ca -0.02 2.32 0.00 0.00 0.46 0.00 0.00 57.72 60.48 2rnm n HIS 290 Cb 0.52 -3.55 0.00 0.00 -0.12 0.00 0.00 29.99 26.84 2rnm n HIS 290 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2rnm n HIS 291 N 1.49 -3.35 -2.99 1.57 1.44 -1.26 -4.93 115.22 107.19 2rnm n HIS 291 Ca -0.18 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.62 2rnm n HIS 291 Cb 0.27 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.36 2rnm n HIS 291 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2rnm n HIS 292 N -2.26 -2.61 -2.33 -1.40 8.25 -1.26 -5.03 115.22 108.58 2rnm n HIS 292 Ca 0.00 0.76 -0.03 0.00 -0.26 0.00 0.00 57.72 58.19 2rnm n HIS 292 Cb 0.00 -1.29 -0.03 0.00 1.12 0.00 0.00 29.99 29.79 2rnm n HIS 292 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rnm n HIS 293 N -2.70 -3.96 -2.95 4.41 8.25 -1.26 -4.74 115.22 112.27 2rnm n HIS 293 Ca 0.00 2.33 -0.07 0.00 -0.26 0.00 0.00 57.72 59.73 2rnm n HIS 293 Cb 0.28 -3.58 0.01 0.00 1.12 0.00 0.00 29.99 27.81 2rnm n HIS 293 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rnm n HIS 294 N 1.50 -3.29 0.00 4.41 -0.00 -1.26 -5.22 115.22 111.36 2rnm n HIS 294 Ca -0.24 1.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.79 2rnm n HIS 294 Cb 0.36 -4.01 0.00 0.00 -0.00 0.00 0.00 29.99 26.34 2rnm n HIS 294 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06