#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 0.16 0.00 0.03 1.02 -1.26 -5.00 119.74 114.70 2rnm s LYS 218 Ca 0.00 0.78 0.01 0.00 0.02 0.00 0.00 55.97 56.78 2rnm s LYS 218 Cb 0.00 0.00 0.02 0.00 -0.52 0.00 0.00 37.83 37.33 2rnm s LYS 218 CO 0.00 -0.28 0.72 1.51 -0.92 0.00 0.00 175.35 176.37 2rnm n ILE 219 N 5.36 0.00 -4.91 2.17 3.06 -1.26 -5.15 119.36 118.62 2rnm n ILE 219 Ca -0.06 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.14 2rnm n ILE 219 Cb 0.50 0.23 -0.00 0.00 0.54 0.00 0.00 39.64 40.91 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 0.02 -5.68 -2.20 9.51 -0.08 -1.26 -5.04 116.55 111.83 2rnm n ASP 220 Ca -0.07 0.01 -0.01 0.00 -1.51 0.00 0.00 54.79 53.21 2rnm n ASP 220 Cb 0.60 -0.04 0.01 0.00 2.34 0.00 0.00 41.12 44.04 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 -0.02 -1.44 -3.35 -1.67 0.00 -1.26 -5.02 120.51 107.76 2rnm n ALA 221 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 53.44 52.78 2rnm n ALA 221 Cb 0.01 0.24 0.08 0.00 0.00 0.00 0.00 19.45 19.77 2rnm n ALA 221 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rnm n ILE 222 N -0.38 -4.47 -3.75 0.00 -0.00 -1.26 -5.02 119.36 104.48 2rnm n ILE 222 Ca -0.00 -0.30 -0.13 0.00 -0.00 0.00 0.00 62.75 62.32 2rnm n ILE 222 Cb 0.29 -4.40 -0.10 0.00 -0.00 0.00 0.00 39.64 35.43 2rnm n ILE 222 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2rnm s VAL 223 N -3.31 0.01 0.23 1.39 1.01 -1.26 -5.06 120.40 113.41 2rnm s VAL 223 Ca 0.18 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2rnm s VAL 223 Cb -0.08 -0.55 -0.14 0.00 0.00 0.00 0.00 36.38 35.61 2rnm s VAL 223 CO 0.65 -0.06 1.31 0.61 0.00 0.00 0.00 175.10 177.61 2rnm n GLY 224 N 2.45 0.50 3.60 4.51 0.00 -1.11 -4.49 105.19 110.65 2rnm n GLY 224 Ca -0.15 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.55 0.32 -0.11 1.61 3.52 -1.17 -4.89 118.95 117.68 2rnm s ARG 225 Ca 0.68 -0.02 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 2rnm s ARG 225 Cb -0.70 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 32.86 2rnm s ARG 225 CO 0.52 -0.12 -0.11 -0.80 -0.81 0.00 0.00 175.30 173.98 2rnm s ASN 226 N -1.61 2.24 -0.03 -2.12 0.01 -1.26 -1.02 114.94 111.15 2rnm s ASN 226 Ca 0.07 -0.36 0.07 0.00 -0.71 0.00 0.00 52.86 51.93 2rnm s ASN 226 Cb -0.01 -0.94 -0.02 0.00 0.41 0.00 0.00 41.25 40.70 2rnm s ASN 226 CO -0.04 -0.06 -0.24 -0.55 -1.51 0.00 0.00 177.10 174.70 2rnm s SER 227 N 1.37 2.82 -0.08 -1.22 0.15 -0.60 -5.02 113.70 111.12 2rnm s SER 227 Ca -0.00 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.17 2rnm s SER 227 Cb -0.14 -0.45 0.05 0.00 -1.71 0.00 0.00 66.02 63.77 2rnm s SER 227 CO -0.06 0.27 0.16 0.00 1.20 0.00 0.00 173.24 174.82 2rnm s ALA 228 N -0.43 -0.15 0.10 5.45 0.00 -1.26 -1.24 121.76 124.23 2rnm s ALA 228 Ca 0.05 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 2rnm s ALA 228 Cb -0.10 -0.82 -0.21 0.00 0.00 0.00 0.00 23.12 21.99 2rnm s ALA 228 CO 0.00 -0.57 1.21 -0.22 0.00 0.00 0.00 175.76 176.18 2rnm h LYS 229 N 8.37 0.26 -1.72 0.00 3.64 -0.92 -3.47 116.57 122.72 2rnm h LYS 229 Ca -0.13 -0.39 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 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 0.14 1.15 0.34 0.34 -2.27 0.00 0.00 179.45 179.16 2rnm s ASP 230 N -7.08 -0.56 -0.03 4.20 2.15 0.11 -4.97 116.67 110.50 2rnm s ASP 230 Ca -0.04 1.05 0.01 0.00 0.43 0.00 0.00 52.55 54.01 2rnm s ASP 230 Cb 0.08 1.09 0.02 0.00 -0.30 0.00 0.00 42.92 43.80 2rnm s ASP 230 CO 0.87 -0.18 -0.03 0.27 -0.17 0.00 0.00 175.17 175.93 2rnm s ILE 231 N 0.42 0.34 -0.07 4.11 -4.36 -1.26 -1.62 121.20 118.76 2rnm s ILE 231 Ca 0.01 -0.07 -0.00 0.00 -0.26 0.00 0.00 60.65 60.33 2rnm s ILE 231 Cb -0.05 -0.37 0.03 0.00 1.25 0.00 0.00 42.46 43.31 2rnm s ILE 231 CO -0.06 0.16 -0.03 -0.13 0.24 0.00 0.00 174.94 175.12 2rnm s ARG 232 N 0.63 0.83 -0.04 0.37 0.52 0.46 -4.97 118.95 116.74 2rnm s ARG 232 Ca -0.07 -0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 2rnm s ARG 232 Cb -0.10 -1.02 0.02 0.00 0.52 0.00 0.00 34.95 34.38 2rnm s ARG 232 CO -0.01 -0.22 -0.03 0.95 0.02 0.00 0.00 175.30 176.02 2rnm s THR 233 N 1.55 0.41 0.17 0.02 -4.23 -1.26 -0.40 115.64 111.89 2rnm s THR 233 Ca -0.01 -0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 60.47 2rnm s THR 233 Cb -0.13 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 2rnm s THR 233 CO -0.04 0.21 0.06 -1.83 -0.54 0.00 0.00 174.62 172.48 2rnm s GLU 234 N 1.07 1.07 -0.53 3.99 -1.05 -1.06 -4.77 118.70 117.42 2rnm s GLU 234 Ca -0.09 -1.53 -0.01 0.00 -0.15 0.00 0.00 54.97 53.20 2rnm s GLU 234 Cb -0.14 0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.62 2rnm s GLU 234 CO -0.01 -0.26 0.49 -1.91 0.95 0.00 0.00 175.26 174.53 2rnm n GLU 235 N -0.20 -0.98 -2.92 -4.83 2.13 -1.26 -3.28 120.64 109.29 2rnm n GLU 235 Ca -0.04 1.11 -0.17 0.00 0.66 0.00 0.00 57.16 58.72 2rnm n GLU 235 Cb 0.64 -4.41 -0.00 0.00 0.27 0.00 0.00 31.44 27.94 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 -1.67 -2.92 -2.80 5.31 1.74 -1.26 0.07 116.66 115.14 2rnm n ARG 236 Ca -0.01 0.49 -0.30 0.00 -0.77 0.00 0.00 57.85 57.27 2rnm n ARG 236 Cb 0.51 -5.14 -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 -2.74 3.36 0.02 7.54 0.00 -1.21 -4.57 121.76 124.17 2rnm s ALA 237 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2rnm s ALA 237 Cb -0.11 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 2rnm s ALA 237 CO 0.26 -0.09 -0.03 1.03 0.00 0.00 0.00 175.76 176.92 2rnm s ARG 238 N -4.06 0.30 -0.07 0.00 0.52 -0.49 -4.78 118.95 110.37 2rnm s ARG 238 Ca 0.50 -0.52 -0.01 0.00 -0.52 0.00 0.00 55.73 55.19 2rnm s ARG 238 Cb -0.10 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.41 2rnm s ARG 238 CO 0.35 -0.02 -0.01 0.54 0.02 0.00 0.00 175.30 176.17 2rnm s VAL 239 N -1.17 0.45 -0.07 3.52 0.11 -1.26 -1.42 120.40 120.57 2rnm s VAL 239 Ca -0.12 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.02 2rnm s VAL 239 Cb -0.08 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 2rnm s VAL 239 CO -0.01 0.26 -0.21 -1.58 -3.33 0.00 0.00 175.10 170.24 2rnm s GLN 240 N 1.76 2.65 -0.12 1.54 0.74 0.77 -4.97 119.66 122.02 2rnm s GLN 240 Ca 0.02 -0.83 -0.01 0.00 0.05 0.00 0.00 55.36 54.60 2rnm s GLN 240 Cb -0.13 -2.28 0.03 0.00 1.10 0.00 0.00 33.01 31.74 2rnm s GLN 240 CO -0.05 0.42 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.54 2rnm s LEU 241 N -0.23 1.21 0.00 3.68 1.02 -1.26 -0.89 118.68 122.20 2rnm s LEU 241 Ca -0.01 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 53.78 2rnm s LEU 241 Cb -0.13 -0.81 0.00 0.00 0.02 0.00 0.00 46.19 45.26 2rnm s LEU 241 CO 0.03 -0.14 0.00 0.61 0.02 0.00 0.00 176.35 176.87 2rnm n GLY 242 N 4.95 1.52 3.71 -3.19 0.00 0.90 -4.98 105.19 108.10 2rnm n GLY 242 Ca -0.12 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 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 0.00 6.87 -0.12 1.61 3.04 -1.26 -3.90 114.94 121.18 2rnm s ASN 243 Ca 0.00 1.04 -0.01 0.00 0.04 0.00 0.00 52.86 53.93 2rnm s ASN 243 Cb 0.00 -2.37 -0.02 0.00 -1.54 0.00 0.00 41.25 37.31 2rnm s ASN 243 CO 0.00 -0.12 -0.08 0.68 -3.04 0.00 0.00 177.10 174.54 2rnm s VAL 244 N 0.96 3.57 -0.10 -5.21 -7.23 -0.45 -4.99 120.40 106.95 2rnm s VAL 244 Ca 0.33 -0.49 0.03 0.00 -1.81 0.00 0.00 61.98 60.04 2rnm s VAL 244 Cb -0.17 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2rnm s VAL 244 CO 0.15 0.54 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.58 2rnm s VAL 245 N -0.04 1.84 0.82 1.32 1.01 -1.26 -0.18 120.40 123.91 2rnm s VAL 245 Ca -0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 2rnm s VAL 245 Cb -0.14 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.71 2rnm s VAL 245 CO 0.03 0.51 1.09 0.28 0.00 0.00 0.00 175.10 177.01 2rnm s THR 246 N 0.50 3.05 0.37 3.92 -1.32 0.07 -4.95 115.64 117.28 2rnm s THR 246 Ca -0.16 0.34 0.06 0.00 -1.21 0.00 0.00 61.69 60.72 2rnm s THR 246 Cb -0.17 -2.98 0.19 0.00 -1.51 0.00 0.00 72.50 68.02 2rnm s THR 246 CO 0.06 -0.44 1.93 0.00 -2.21 0.00 0.00 174.62 173.96 2rnm h ALA 247 N -1.20 1.49 -0.73 11.08 0.00 -1.98 -2.35 119.26 125.58 2rnm h ALA 247 Ca -0.47 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.37 2rnm h ALA 247 Cb 1.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2rnm h ALA 247 CO 0.57 0.37 0.48 0.00 0.00 0.00 0.00 179.25 180.67 2rnm h ALA 248 N 1.60 1.79 0.00 0.00 0.00 -1.94 0.41 119.26 121.12 2rnm h ALA 248 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2rnm h ALA 248 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2rnm h ALA 248 CO 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 179.25 179.04 2rnm h ALA 249 N 1.62 1.00 -1.04 0.00 0.00 -1.77 -3.43 119.26 115.64 2rnm h ALA 249 Ca 0.33 -0.26 -0.54 0.00 0.00 0.00 0.00 54.91 54.44 2rnm h ALA 249 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2rnm h ALA 249 CO -0.11 0.35 1.60 -0.11 0.00 0.00 0.00 179.25 180.98 2rnm n LEU 250 N -3.43 1.75 0.13 0.00 7.94 0.13 -4.22 117.00 119.31 2rnm n LEU 250 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2rnm n LEU 250 Cb 0.47 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2rnm n LEU 250 CO 0.35 -1.07 0.00 1.41 -1.11 0.00 0.00 177.39 176.97 2rnm n HIS 251 N 12.53 -3.63 -3.41 1.96 8.25 -1.26 -5.07 115.22 124.59 2rnm n HIS 251 Ca 0.46 0.92 -0.22 0.00 -0.26 0.00 0.00 57.72 58.61 2rnm n HIS 251 Cb 0.31 2.47 -0.01 0.00 1.12 0.00 0.00 29.99 33.89 2rnm n HIS 251 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2rnm s GLY 252 N -1.63 1.42 -0.36 -1.41 0.00 -1.26 -5.03 107.32 99.07 2rnm s GLY 252 Ca 0.00 -1.12 0.06 0.00 0.00 0.00 0.00 44.72 43.66 2rnm s GLY 252 CO 0.00 -1.04 1.49 0.61 0.00 0.00 0.00 173.10 174.15 2rnm n GLY 253 N -1.76 5.49 0.33 0.20 0.00 -1.26 -4.71 105.19 103.48 2rnm n GLY 253 Ca -0.03 -1.81 0.17 0.00 0.00 0.00 0.00 46.02 44.35 2rnm n GLY 253 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rnm h ILE 254 N 1.33 0.46 -4.51 -0.61 6.09 -2.02 -3.47 117.51 114.78 2rnm h ILE 254 Ca 0.33 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.83 2rnm h ILE 254 Cb 1.51 0.85 -0.06 0.00 0.47 0.00 0.00 36.82 39.58 2rnm h ILE 254 CO 0.70 0.00 -1.13 0.54 -3.07 0.00 0.00 178.15 175.19 2rnm n ARG 255 N -3.78 -4.18 -2.61 2.19 1.74 -1.26 -4.83 116.66 103.92 2rnm n ARG 255 Ca 0.01 3.16 -0.02 0.00 -0.77 0.00 0.00 57.85 60.24 2rnm n ARG 255 Cb 0.31 -4.31 -0.01 0.00 -1.02 0.00 0.00 32.46 27.43 2rnm n ARG 255 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2rnm n ILE 256 N 1.51-11.79 -1.15 0.55 -0.00 -1.26 -4.92 119.36 102.29 2rnm n ILE 256 Ca -0.20 2.03 -0.11 0.00 -0.00 0.00 0.00 62.75 64.48 2rnm n ILE 256 Cb 0.30 -6.67 0.25 0.00 -0.00 0.00 0.00 39.64 33.53 2rnm n ILE 256 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2rnm n SER 257 N 0.95 4.17 -3.03 4.38 3.41 -1.26 -4.96 113.62 117.29 2rnm n SER 257 Ca -0.12 -3.40 -0.18 0.00 -0.26 0.00 0.00 58.87 54.91 2rnm n SER 257 Cb 0.19 -0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 63.33 2rnm n SER 257 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2rnm n ASP 258 N -0.61 -0.06 -0.84 4.04 5.68 -1.26 -5.08 116.55 118.43 2rnm n ASP 258 Ca 0.45 -2.81 -0.02 0.00 -0.50 0.00 0.00 54.79 51.91 2rnm n ASP 258 Cb 1.42 1.23 -0.02 0.00 -1.14 0.00 0.00 41.12 42.60 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 -0.60 0.00 -2.81 0.11 7.27 -1.26 -4.71 117.38 115.38 2rnm n GLN 259 Ca 0.03 -0.82 -0.41 0.00 0.07 0.00 0.00 57.00 55.87 2rnm n GLN 259 Cb 0.50 0.12 -0.05 0.00 2.41 0.00 0.00 30.24 33.22 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 0.00 4.51 -0.04 1.69 2.01 -1.26 -2.75 115.64 119.80 2rnm s THR 260 Ca 0.05 1.93 0.02 0.00 0.31 0.00 0.00 61.69 64.00 2rnm s THR 260 Cb 0.06 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.33 2rnm s THR 260 CO -0.03 0.36 -0.08 0.28 -0.69 0.00 0.00 174.62 174.47 2rnm s THR 261 N -0.20 0.74 0.09 -0.82 -1.32 -1.26 -3.04 115.64 109.82 2rnm s THR 261 Ca 0.43 -0.28 0.07 0.00 -1.21 0.00 0.00 61.69 60.71 2rnm s THR 261 Cb -0.23 -0.70 -0.03 0.00 -1.51 0.00 0.00 72.50 70.03 2rnm s THR 261 CO 0.28 0.25 -0.20 0.21 -2.21 0.00 0.00 174.62 172.96 2rnm s ASN 262 N 0.59 2.36 -0.06 8.08 3.84 -0.19 -4.86 114.94 124.69 2rnm s ASN 262 Ca -0.09 -0.65 -0.03 0.00 0.21 0.00 0.00 52.86 52.31 2rnm s ASN 262 Cb -0.13 -0.13 0.04 0.00 -0.55 0.00 0.00 41.25 40.48 2rnm s ASN 262 CO 0.01 0.05 0.12 -0.55 -2.79 0.00 0.00 177.10 173.94 2rnm s SER 263 N -1.76 0.58 -0.14 -4.21 0.15 -1.26 -1.56 113.70 105.52 2rnm s SER 263 Ca 0.05 0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.96 2rnm s SER 263 Cb -0.10 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.36 2rnm s SER 263 CO 0.03 -0.21 -0.19 0.54 1.20 0.00 0.00 173.24 174.61 2rnm s VAL 264 N 1.91 1.84 0.00 4.45 0.11 -0.37 -4.97 120.40 123.36 2rnm s VAL 264 Ca -0.00 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2rnm s VAL 264 Cb -0.12 -1.65 0.00 0.00 -1.53 0.00 0.00 36.38 33.08 2rnm s VAL 264 CO -0.05 0.51 0.95 1.21 -3.33 0.00 0.00 175.10 174.38 2rnm n GLU 265 N 4.24 0.00 -4.29 1.54 2.13 -1.26 -2.15 120.64 120.85 2rnm n GLU 265 Ca -0.19 0.47 -0.23 0.00 0.66 0.00 0.00 57.16 57.87 2rnm n GLU 265 Cb 0.51 -1.46 -0.17 0.00 0.27 0.00 0.00 31.44 30.60 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 -2.83 0.82 -0.12 6.31 2.01 -1.26 0.09 115.64 120.67 2rnm s THR 266 Ca 0.00 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.75 2rnm s THR 266 Cb 0.00 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.72 2rnm s THR 266 CO 0.00 0.29 -0.18 0.54 -0.69 0.00 0.00 174.62 174.59 2rnm s VAL 267 N 0.95 1.71 -0.08 3.82 0.11 -0.64 -5.01 120.40 121.27 2rnm s VAL 267 Ca -0.10 -0.77 0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2rnm s VAL 267 Cb -0.15 -1.54 -0.02 0.00 -1.53 0.00 0.00 36.38 33.14 2rnm s VAL 267 CO 0.00 0.48 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.40 2rnm s VAL 268 N 0.93 2.81 -0.05 2.04 1.01 -1.26 -0.41 120.40 125.47 2rnm s VAL 268 Ca -0.07 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2rnm s VAL 268 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2rnm s VAL 268 CO -0.02 0.56 -0.14 -0.83 0.00 0.00 0.00 175.10 174.68 2rnm s GLY 269 N -0.25 0.78 0.05 4.51 0.00 0.46 -4.99 107.32 107.89 2rnm s GLY 269 Ca 0.01 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.25 2rnm s GLY 269 CO 0.03 -0.14 -0.11 1.25 0.00 0.00 0.00 173.10 174.13 2rnm s LYS 270 N 0.27 0.69 -0.22 2.90 2.20 -1.26 -2.56 119.74 121.76 2rnm s LYS 270 Ca -0.07 -0.78 -0.04 0.00 -0.36 0.00 0.00 55.97 54.72 2rnm s LYS 270 Cb -0.12 -0.61 0.01 0.00 -1.51 0.00 0.00 37.83 35.60 2rnm s LYS 270 CO 0.02 0.13 0.10 0.41 -0.36 0.00 0.00 175.35 175.65 2rnm n GLY 271 N 1.61 -2.26 4.02 5.54 0.00 -1.25 -3.63 105.19 109.22 2rnm n GLY 271 Ca -0.21 0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 0.76 -0.87 -3.00 1.61 1.02 0.11 -4.91 120.64 115.38 2rnm n GLU 272 Ca 0.01 0.19 -0.36 0.00 -0.02 0.00 0.00 57.16 56.98 2rnm n GLU 272 Cb 0.26 -3.24 -0.06 0.00 -0.02 0.00 0.00 31.44 28.38 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 -3.73 7.11 -0.10 1.62 0.15 -1.24 -4.89 113.70 112.61 2rnm s SER 273 Ca 0.37 1.54 0.02 0.00 0.70 0.00 0.00 55.95 58.58 2rnm s SER 273 Cb -0.18 -2.47 0.01 0.00 -1.71 0.00 0.00 66.02 61.67 2rnm s SER 273 CO 0.94 -0.04 -0.17 -0.60 1.20 0.00 0.00 173.24 174.57 2rnm s ARG 274 N -2.16 2.40 -0.15 5.44 6.06 -1.26 -1.40 118.95 127.88 2rnm s ARG 274 Ca 0.47 -0.64 0.02 0.00 -2.50 0.00 0.00 55.73 53.08 2rnm s ARG 274 Cb -0.16 -1.95 0.01 0.00 0.06 0.00 0.00 34.95 32.91 2rnm s ARG 274 CO 0.21 0.02 -0.21 0.08 -2.50 0.00 0.00 175.30 172.90 2rnm s VAL 275 N 0.75 1.99 -0.22 7.11 1.01 -0.51 -5.02 120.40 125.52 2rnm s VAL 275 Ca -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2rnm s VAL 275 Cb -0.16 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.50 2rnm s VAL 275 CO 0.02 0.54 -0.06 -0.22 0.00 0.00 0.00 175.10 175.38 2rnm s LEU 276 N 0.97 2.38 -0.36 3.92 1.98 -1.26 -0.16 118.68 126.14 2rnm s LEU 276 Ca -0.04 -1.07 -0.03 0.00 -2.89 0.00 0.00 54.13 50.11 2rnm s LEU 276 Cb -0.15 -1.14 0.08 0.00 0.66 0.00 0.00 46.19 45.64 2rnm s LEU 276 CO -0.05 -0.22 0.12 -0.63 -1.89 0.00 0.00 176.35 173.68 2rnm s ILE 277 N 1.44 3.25 -5.00 6.68 1.09 -0.07 -5.01 121.20 123.57 2rnm s ILE 277 Ca -0.04 -1.70 0.00 0.00 -1.10 0.00 0.00 60.65 57.81 2rnm s ILE 277 Cb -0.18 -3.06 0.00 0.00 -1.06 0.00 0.00 42.46 38.16 2rnm s ILE 277 CO -0.07 -0.42 0.00 0.61 -0.10 0.00 0.00 174.94 174.96 2rnm n GLY 278 N 4.63 0.87 3.68 6.18 0.00 -1.26 -0.07 105.19 119.22 2rnm n GLY 278 Ca -0.07 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 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 4.82 0.05 1.61 2.20 -1.25 -4.99 114.94 113.38 2rnm s ASN 279 Ca 0.00 -0.42 0.05 0.00 -0.94 0.00 0.00 52.86 51.55 2rnm s ASN 279 Cb 0.00 -1.03 -0.02 0.00 -2.00 0.00 0.00 41.25 38.19 2rnm s ASN 279 CO 0.00 0.06 -0.14 -1.83 -2.94 0.00 0.00 177.10 172.25 2rnm s GLU 280 N -3.17 0.88 -0.10 3.55 4.04 -1.26 -1.34 118.70 121.30 2rnm s GLU 280 Ca 0.29 -0.83 0.02 0.00 0.04 0.00 0.00 54.97 54.49 2rnm s GLU 280 Cb -0.09 -0.89 0.02 0.00 0.02 0.00 0.00 34.13 33.19 2rnm s GLU 280 CO 0.20 0.21 -0.13 0.71 -1.84 0.00 0.00 175.26 174.40 2rnm s TYR 281 N -1.01 1.77 0.00 4.83 2.02 0.74 -4.95 117.35 120.75 2rnm s TYR 281 Ca 0.00 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.90 2rnm s TYR 281 Cb -0.09 -1.31 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2rnm s TYR 281 CO 0.02 -0.43 0.00 0.41 -1.57 0.00 0.00 175.55 173.98 2rnm n GLY 282 N 4.21 4.54 0.43 0.71 0.00 -1.26 -0.75 105.19 113.06 2rnm n GLY 282 Ca -0.19 -1.02 0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.79 4.66 2.33 -0.02 0.00 -1.26 -4.28 105.19 104.83 2rnm n GLY 283 Ca 0.00 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 2rnm n GLY 283 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rnm n LYS 284 N -1.13 3.14 0.00 1.61 0.00 -1.26 -4.67 118.16 115.85 2rnm n LYS 284 Ca 0.16 -3.82 0.00 0.00 -0.00 0.00 0.00 58.31 54.66 2rnm n LYS 284 Cb 0.69 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.45 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 -0.72 0.65 5.00 2.58 0.00 -1.26 -4.99 105.19 106.44 2rnm n GLY 285 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.00 0.00 1.61 7.35 -1.26 -2.84 117.46 122.31 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 -0.10 -3.79 -5.13 -0.00 -1.26 -4.91 117.44 102.25 2rnm n TRP 287 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2rnm n TRP 287 Cb 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 31.31 31.52 2rnm n TRP 287 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2rnm s ASP 288 N -3.59 -0.04 0.68 5.87 1.01 -1.13 -5.15 116.67 114.31 2rnm s ASP 288 Ca 0.00 -0.29 -0.17 0.00 0.71 0.00 0.00 52.55 52.81 2rnm s ASP 288 Cb 0.00 0.26 -0.04 0.00 1.01 0.00 0.00 42.92 44.15 2rnm s ASP 288 CO 0.00 -0.50 0.68 0.59 0.21 0.00 0.00 175.17 176.15 2rnm n ASN 289 N -0.79 -0.56 -1.16 0.27 4.13 -1.26 -4.98 115.26 110.90 2rnm n ASN 289 Ca -0.04 0.66 -0.01 0.00 1.68 0.00 0.00 54.58 56.88 2rnm n ASN 289 Cb 0.61 -1.27 0.00 0.00 -1.54 0.00 0.00 39.78 37.58 2rnm n ASN 289 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2rnm n HIS 290 N -2.20 -1.04 -1.32 3.10 -0.00 -1.26 -5.18 115.22 107.32 2rnm n HIS 290 Ca 0.11 -0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.12 2rnm n HIS 290 Cb 0.49 0.08 0.00 0.00 -0.12 0.00 0.00 29.99 30.44 2rnm n HIS 290 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rnm n HIS 291 N -0.05 -3.83 -2.71 1.57 -0.00 -1.26 -5.08 115.22 103.86 2rnm n HIS 291 Ca -0.01 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.11 2rnm n HIS 291 Cb 0.05 0.00 0.08 0.00 -0.12 0.00 0.00 29.99 30.00 2rnm n HIS 291 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2rnm n HIS 292 N -1.84 -1.91 -3.65 1.57 1.44 -1.26 -5.14 115.22 104.44 2rnm n HIS 292 Ca 0.00 -1.33 0.00 0.00 -2.01 0.00 0.00 57.72 54.38 2rnm n HIS 292 Cb 0.00 1.37 -0.06 0.00 0.12 0.00 0.00 29.99 31.42 2rnm n HIS 292 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2rnm s HIS 293 N 0.33 -0.21 -0.08 -1.40 2.46 -1.26 -5.19 115.29 109.94 2rnm s HIS 293 Ca 0.26 0.43 -0.31 0.00 0.47 0.00 0.00 55.06 55.91 2rnm s HIS 293 Cb 0.25 0.18 0.12 0.00 -0.13 0.00 0.00 32.58 32.99 2rnm s HIS 293 CO -0.15 -0.10 1.38 -1.58 -2.47 0.00 0.00 174.74 171.81 2rnm s HIS 294 N 0.98 0.00 -2.62 3.88 2.46 -1.26 -5.32 115.29 113.42 2rnm s HIS 294 Ca -0.06 -0.03 0.21 0.00 0.47 0.00 0.00 55.06 55.65 2rnm s HIS 294 Cb -0.03 0.51 0.17 0.00 -0.13 0.00 0.00 32.58 33.10 2rnm s HIS 294 CO -0.12 -0.07 1.16 1.58 -2.47 0.00 0.00 174.74 174.83