#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mv4 n GLY 250 N -0.48 -1.60 0.00 0.00 0.00 -1.26 -5.07 105.19 96.77 1mv4 n GLY 250 Ca -0.02 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1mv4 n GLY 250 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mv4 n LYS 251 N 0.00 0.00 -0.69 1.61 3.00 -1.26 -4.95 118.16 115.87 1mv4 n LYS 251 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 1mv4 n LYS 251 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1mv4 n LYS 251 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1mv4 n SER 252 N 0.00 0.15 0.04 3.14 3.41 -1.26 -4.89 113.62 114.21 1mv4 n SER 252 Ca 0.00 -1.89 -0.13 0.00 -0.26 0.00 0.00 58.87 56.59 1mv4 n SER 252 Cb 0.00 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 63.69 1mv4 n SER 252 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1mv4 h ILE 253 N 6.74 1.09 -0.68 -1.33 1.08 -1.95 -2.30 117.51 120.16 1mv4 h ILE 253 Ca -0.06 -0.45 0.06 0.00 -0.39 0.00 0.00 64.86 64.03 1mv4 h ILE 253 Cb 1.45 1.39 -0.08 0.00 -3.07 0.00 0.00 36.82 36.51 1mv4 h ILE 253 CO 0.01 0.11 -0.40 0.47 -0.69 0.00 0.00 178.15 177.65 1mv4 n ASP 254 N -5.02 -0.72 -0.14 1.72 9.92 -1.26 0.19 116.55 121.24 1mv4 n ASP 254 Ca -0.08 1.29 -0.05 0.00 -0.53 0.00 0.00 54.79 55.43 1mv4 n ASP 254 Cb 0.14 -0.20 0.04 0.00 -0.64 0.00 0.00 41.12 40.45 1mv4 n ASP 254 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1mv4 h ASP 255 N 0.00 0.20 0.00 -2.24 5.19 -1.94 0.33 116.42 117.96 1mv4 h ASP 255 Ca 0.11 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1mv4 h ASP 255 Cb 0.28 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1mv4 h ASP 255 CO -0.64 0.15 0.00 0.18 -3.12 0.00 0.00 179.24 175.82 1mv4 n LEU 256 N -4.98 0.00 -0.26 1.55 4.32 0.50 0.14 117.00 118.26 1mv4 n LEU 256 Ca 0.03 0.70 -0.10 0.00 -0.02 0.00 0.00 56.01 56.61 1mv4 n LEU 256 Cb 0.15 -0.20 -0.07 0.00 -1.62 0.00 0.00 43.42 41.69 1mv4 n LEU 256 CO 0.27 -0.20 0.52 -0.33 -1.22 0.00 0.00 177.39 176.43 1mv4 h GLU 257 N 0.00 -0.19 -0.42 3.23 5.08 0.30 0.52 114.58 123.10 1mv4 h GLU 257 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1mv4 h GLU 257 Cb 0.00 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1mv4 h GLU 257 CO 0.00 -0.13 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.16 1mv4 h ASP 258 N -0.20 -1.03 -0.52 1.42 5.19 -0.27 1.52 116.42 122.53 1mv4 h ASP 258 Ca 0.15 0.15 0.15 0.00 -0.62 0.00 0.00 57.03 56.86 1mv4 h ASP 258 Cb 0.53 0.45 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 1mv4 h ASP 258 CO -0.76 -0.14 0.40 -0.08 -3.12 0.00 0.00 179.24 175.55 1mv4 h GLU 259 N -0.05 0.00 0.00 3.56 4.81 0.95 -0.34 114.58 123.50 1mv4 h GLU 259 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1mv4 h GLU 259 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1mv4 h GLU 259 CO -0.42 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 177.75 1mv4 n LEU 260 N -4.20 0.58 -0.32 1.64 0.00 0.49 -1.02 117.00 114.16 1mv4 n LEU 260 Ca 0.10 0.51 0.13 0.00 0.00 0.00 0.00 56.01 56.75 1mv4 n LEU 260 Cb 0.62 -0.15 0.28 0.00 0.00 0.00 0.00 43.42 44.17 1mv4 n LEU 260 CO 0.35 -0.15 0.84 1.88 0.00 0.00 0.00 177.39 180.30 1mv4 h TYR 261 N 0.00 0.05 -0.61 1.96 -1.99 -0.34 1.13 116.97 117.16 1mv4 h TYR 261 Ca 0.00 0.06 0.07 0.00 2.00 0.00 0.00 58.73 60.87 1mv4 h TYR 261 Cb 0.00 0.13 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 1mv4 h TYR 261 CO 0.05 -0.36 0.28 0.00 -0.00 0.00 0.00 178.16 178.13 1mv4 h ALA 262 N 1.90 0.80 0.00 3.88 0.00 -1.12 0.21 119.26 124.93 1mv4 h ALA 262 Ca 0.57 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.48 1mv4 h ALA 262 Cb 1.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1mv4 h ALA 262 CO -0.83 -0.10 -0.21 0.37 0.00 0.00 0.00 179.25 178.48 1mv4 h GLN 263 N 0.51 0.00 0.45 0.00 5.75 0.29 0.13 115.11 122.25 1mv4 h GLN 263 Ca 0.29 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 1mv4 h GLN 263 Cb 0.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1mv4 h GLN 263 CO -0.24 0.21 -0.22 0.87 -2.65 0.00 0.00 178.83 176.81 1mv4 h LYS 264 N 0.00 -0.59 0.00 1.69 1.79 0.18 0.64 116.57 120.29 1mv4 h LYS 264 Ca -0.00 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1mv4 h LYS 264 Cb 0.46 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1mv4 h LYS 264 CO 0.03 -0.28 -0.12 1.25 -1.08 0.00 0.00 179.45 179.25 1mv4 h LEU 265 N -0.99 0.00 -0.01 2.94 6.46 -0.99 -0.80 115.31 121.93 1mv4 h LEU 265 Ca -0.06 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.50 1mv4 h LEU 265 Cb 0.57 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 1mv4 h LEU 265 CO 0.10 0.12 -0.92 0.50 -0.62 0.00 0.00 178.44 177.62 1mv4 h LYS 266 N 0.00 0.00 -0.24 1.25 3.64 -0.56 0.23 116.57 120.89 1mv4 h LYS 266 Ca -0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1mv4 h LYS 266 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1mv4 h LYS 266 CO 0.01 0.92 -0.63 -0.92 -2.27 0.00 0.00 179.45 176.56 1mv4 h TYR 267 N 0.00 1.10 0.02 1.91 3.20 0.17 0.12 116.97 123.49 1mv4 h TYR 267 Ca -0.01 -0.42 -0.24 0.00 3.14 0.00 0.00 58.73 61.20 1mv4 h TYR 267 Cb 1.70 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.75 1mv4 h TYR 267 CO 0.00 1.26 -1.18 -0.22 -1.64 0.00 0.00 178.16 176.37 1mv4 h LYS 268 N 0.63 0.04 -0.02 1.82 3.64 -1.39 -1.35 116.57 119.93 1mv4 h LYS 268 Ca -0.01 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 1mv4 h LYS 268 Cb 1.25 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1mv4 h LYS 268 CO 0.14 0.93 -0.66 0.00 -2.27 0.00 0.00 179.45 177.59 1mv4 h ALA 269 N 0.93 0.87 0.17 5.00 0.00 -0.92 -1.54 119.26 123.76 1mv4 h ALA 269 Ca -0.09 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 54.01 1mv4 h ALA 269 Cb 1.85 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 19.57 1mv4 h ALA 269 CO 0.13 0.80 -0.99 0.97 0.00 0.00 0.00 179.25 180.16 1mv4 h ILE 270 N 0.06 1.45 -0.38 0.00 2.10 -0.78 -0.90 117.51 119.06 1mv4 h ILE 270 Ca -0.01 -2.57 0.03 0.00 1.08 0.00 0.00 64.86 63.39 1mv4 h ILE 270 Cb 1.17 3.16 -0.03 0.00 -1.09 0.00 0.00 36.82 40.02 1mv4 h ILE 270 CO 0.09 0.74 0.18 0.77 -1.08 0.00 0.00 178.15 178.85 1mv4 h SER 271 N -0.25 0.25 0.38 2.19 4.64 -1.22 0.62 113.55 120.16 1mv4 h SER 271 Ca -0.17 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 1mv4 h SER 271 Cb 1.77 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1mv4 h SER 271 CO 0.18 0.18 -0.18 -0.08 -0.87 0.00 0.00 176.83 176.06 1mv4 h GLU 272 N 0.37 -0.50 -0.26 4.77 4.81 -1.38 -1.53 114.58 120.86 1mv4 h GLU 272 Ca 0.16 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1mv4 h GLU 272 Cb 0.09 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1mv4 h GLU 272 CO -0.13 -0.20 0.36 1.49 -0.73 0.00 0.00 179.01 179.80 1mv4 h GLU 273 N -1.01 0.00 0.19 1.92 4.81 -1.08 0.43 114.58 119.84 1mv4 h GLU 273 Ca -0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1mv4 h GLU 273 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1mv4 h GLU 273 CO 0.09 0.00 -0.09 1.25 -0.73 0.00 0.00 179.01 179.53 1mv4 h LEU 274 N 0.00 -0.22 -1.19 1.64 5.85 0.40 0.53 115.31 122.32 1mv4 h LEU 274 Ca 0.12 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1mv4 h LEU 274 Cb 0.84 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 1mv4 h LEU 274 CO -0.00 0.14 0.59 0.44 -0.34 0.00 0.00 178.44 179.28 1mv4 h ASP 275 N -0.85 0.74 0.32 1.25 3.32 -0.47 0.22 116.42 120.95 1mv4 h ASP 275 Ca -0.03 0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 1mv4 h ASP 275 Cb 0.19 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1mv4 h ASP 275 CO 0.04 0.37 -0.83 0.45 -1.72 0.00 0.00 179.24 177.56 1mv4 h HIS 276 N 0.79 0.55 -0.98 4.55 3.86 -0.25 0.22 115.15 123.89 1mv4 h HIS 276 Ca 0.47 -0.27 0.05 0.00 -1.16 0.00 0.00 60.37 59.46 1mv4 h HIS 276 Cb 0.66 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 29.00 1mv4 h HIS 276 CO -0.00 1.06 0.64 0.00 0.86 0.00 0.00 177.93 180.49 1mv4 h ALA 277 N 0.85 1.41 0.16 2.45 0.00 0.32 0.19 119.26 124.64 1mv4 h ALA 277 Ca -0.05 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 1mv4 h ALA 277 Cb 1.44 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 18.92 1mv4 h ALA 277 CO 0.14 0.47 -1.28 1.25 0.00 0.00 0.00 179.25 179.83 1mv4 h LEU 278 N 1.18 0.54 -1.26 0.00 6.46 -1.03 -2.12 115.31 119.07 1mv4 h LEU 278 Ca 0.41 -0.91 0.20 0.00 -0.12 0.00 0.00 57.88 57.46 1mv4 h LEU 278 Cb 0.10 -0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 39.77 1mv4 h LEU 278 CO -0.15 1.59 0.62 0.50 -0.62 0.00 0.00 178.44 180.38 1mv4 h LYS 279 N -0.18 0.56 0.07 1.25 1.63 -0.10 1.50 116.57 121.30 1mv4 h LYS 279 Ca -0.25 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.26 1mv4 h LYS 279 Cb 1.85 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 33.34 1mv4 h LYS 279 CO 0.15 0.37 -1.27 0.22 -3.45 0.00 0.00 179.45 175.47 1mv4 h ASP 280 N 0.58 0.24 0.17 4.20 1.82 -0.72 -3.17 116.42 119.54 1mv4 h ASP 280 Ca 0.53 -0.28 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1mv4 h ASP 280 Cb 1.08 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.01 1mv4 h ASP 280 CO -0.28 1.23 -0.01 0.80 -1.61 0.00 0.00 179.24 179.37 1mv4 n MET 281 N -3.41 0.87 -1.05 0.28 1.56 0.13 -4.90 117.12 110.60 1mv4 n MET 281 Ca -0.08 -0.08 -0.35 0.00 -0.27 0.00 0.00 57.70 56.93 1mv4 n MET 281 Cb 1.00 -1.50 0.09 0.00 2.15 0.00 0.00 33.22 34.96 1mv4 n MET 281 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1mv4 n THR 282 N -1.00 0.94 -0.01 1.12 5.66 0.47 -4.03 114.28 117.42 1mv4 n THR 282 Ca 0.20 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1mv4 n THR 282 Cb 0.17 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 1mv4 n THR 282 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1mv4 n SER 283 N -0.62 0.00 -0.73 1.09 2.88 -1.26 -5.06 113.62 109.93 1mv4 n SER 283 Ca 0.08 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.71 1mv4 n SER 283 Cb 0.52 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.05 1mv4 n SER 283 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43