#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 0.00 2.71 0.00 0.00 0.00 -1.26 -4.84 105.19 101.80 1mv4 n GLY 250 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1mv4 n GLY 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mv4 n LYS 251 N -0.50 0.00 -2.32 1.61 5.02 -1.26 -5.02 118.16 115.68 1mv4 n LYS 251 Ca 0.15 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1mv4 n LYS 251 Cb 0.87 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.94 1mv4 n LYS 251 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1mv4 n SER 252 N -0.89 -0.11 0.01 4.39 3.41 -1.26 -4.89 113.62 114.29 1mv4 n SER 252 Ca 0.00 -2.09 -0.10 0.00 -0.26 0.00 0.00 58.87 56.42 1mv4 n SER 252 Cb 0.00 0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 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 5.05 1.12 -0.36 -1.33 5.03 -1.87 -3.34 117.51 121.80 1mv4 h ILE 253 Ca -0.34 -2.90 0.04 0.00 -0.12 0.00 0.00 64.86 61.54 1mv4 h ILE 253 Cb 1.38 2.59 -0.07 0.00 -3.03 0.00 0.00 36.82 37.69 1mv4 h ILE 253 CO -0.05 0.69 -0.47 0.44 -0.68 0.00 0.00 178.15 178.08 1mv4 h ASP 254 N 0.01 -1.58 -0.28 1.72 5.19 -1.71 1.35 116.42 121.12 1mv4 h ASP 254 Ca -0.21 0.21 0.08 0.00 -0.62 0.00 0.00 57.03 56.49 1mv4 h ASP 254 Cb 1.95 0.65 -0.01 0.00 0.18 0.00 0.00 39.33 42.10 1mv4 h ASP 254 CO 0.11 -0.33 0.31 -0.78 -3.12 0.00 0.00 179.24 175.42 1mv4 h ASP 255 N -0.32 0.00 0.58 6.45 1.82 -1.90 0.02 116.42 123.06 1mv4 h ASP 255 Ca 0.06 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 1mv4 h ASP 255 Cb 0.49 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.51 1mv4 h ASP 255 CO -0.51 0.00 -0.28 0.25 -1.61 0.00 0.00 179.24 177.09 1mv4 h LEU 256 N 0.00 -0.65 -1.36 2.28 5.85 0.14 0.13 115.31 121.70 1mv4 h LEU 256 Ca 0.13 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.02 1mv4 h LEU 256 Cb 0.75 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1mv4 h LEU 256 CO -0.00 -0.28 0.55 -0.33 -0.34 0.00 0.00 178.44 178.04 1mv4 h GLU 257 N -1.15 0.61 0.59 1.25 5.08 0.61 0.73 114.58 122.30 1mv4 h GLU 257 Ca -0.08 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1mv4 h GLU 257 Cb 0.59 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1mv4 h GLU 257 CO 0.13 0.40 -0.28 0.22 -1.00 0.00 0.00 179.01 178.48 1mv4 h ASP 258 N 0.63 -0.67 -0.46 1.42 3.58 -0.99 -0.71 116.42 119.23 1mv4 h ASP 258 Ca 0.42 0.02 0.12 0.00 0.42 0.00 0.00 57.03 58.02 1mv4 h ASP 258 Cb 0.73 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 1mv4 h ASP 258 CO -0.18 -0.37 0.33 -0.33 -2.88 0.00 0.00 179.24 175.81 1mv4 h GLU 259 N -1.01 0.04 0.00 0.28 3.07 -0.22 0.10 114.58 116.84 1mv4 h GLU 259 Ca -0.08 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1mv4 h GLU 259 Cb 0.60 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1mv4 h GLU 259 CO 0.13 0.03 0.00 -0.11 -1.40 0.00 0.00 179.01 177.66 1mv4 n LEU 260 N -4.42 0.29 -0.37 1.33 -0.00 0.25 0.23 117.00 114.31 1mv4 n LEU 260 Ca 0.08 0.68 0.29 0.00 -0.00 0.00 0.00 56.01 57.06 1mv4 n LEU 260 Cb 0.50 -0.30 0.56 0.00 -0.00 0.00 0.00 43.42 44.18 1mv4 n LEU 260 CO 0.36 -0.30 1.21 0.22 -0.00 0.00 0.00 177.39 178.87 1mv4 h TYR 261 N 0.00 0.65 -0.23 1.96 5.03 -0.95 0.79 116.97 124.22 1mv4 h TYR 261 Ca 0.00 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 1mv4 h TYR 261 Cb 0.00 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 1mv4 h TYR 261 CO 0.11 -0.09 -0.06 0.00 -1.32 0.00 0.00 178.16 176.79 1mv4 h ALA 262 N 1.65 0.32 0.00 1.82 0.00 -0.96 -1.73 119.26 120.37 1mv4 h ALA 262 Ca 0.71 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1mv4 h ALA 262 Cb 1.97 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1mv4 h ALA 262 CO -0.40 0.11 -0.03 1.96 0.00 0.00 0.00 179.25 180.89 1mv4 h GLN 263 N 0.18 0.00 0.34 0.00 7.50 0.49 0.82 115.11 124.45 1mv4 h GLN 263 Ca 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.19 1mv4 h GLN 263 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.06 1mv4 h GLN 263 CO 0.02 0.03 -0.16 0.87 -1.50 0.00 0.00 178.83 178.09 1mv4 h LYS 264 N 0.00 -0.44 0.00 1.46 1.79 -0.51 0.45 116.57 119.32 1mv4 h LYS 264 Ca -0.00 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1mv4 h LYS 264 Cb 0.07 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1mv4 h LYS 264 CO 0.00 -0.29 -0.09 -0.07 -1.08 0.00 0.00 179.45 177.93 1mv4 h LEU 265 N -1.10 0.00 0.00 2.94 3.38 -1.05 -0.28 115.31 119.20 1mv4 h LEU 265 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 1mv4 h LEU 265 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1mv4 h LEU 265 CO 0.08 0.09 -1.11 0.50 0.09 0.00 0.00 178.44 178.09 1mv4 h LYS 266 N 0.00 0.00 -0.37 1.13 1.63 0.66 -0.69 116.57 118.93 1mv4 h LYS 266 Ca -0.00 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 1mv4 h LYS 266 Cb 0.23 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1mv4 h LYS 266 CO 0.01 0.92 -0.33 -0.92 -3.45 0.00 0.00 179.45 175.69 1mv4 h TYR 267 N 0.00 0.99 0.07 1.91 5.03 0.16 0.38 116.97 125.51 1mv4 h TYR 267 Ca -0.05 -0.27 -0.27 0.00 2.58 0.00 0.00 58.73 60.72 1mv4 h TYR 267 Cb 1.81 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.85 1mv4 h TYR 267 CO 0.00 1.05 -1.37 -0.22 -1.32 0.00 0.00 178.16 176.30 1mv4 h LYS 268 N 0.70 0.14 -0.01 1.82 3.64 -1.39 -1.49 116.57 119.99 1mv4 h LYS 268 Ca 0.07 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.08 1mv4 h LYS 268 Cb 0.89 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1mv4 h LYS 268 CO 0.08 1.00 -0.60 0.00 -2.27 0.00 0.00 179.45 177.66 1mv4 h ALA 269 N 0.73 0.99 0.11 5.00 0.00 -1.04 -1.51 119.26 123.54 1mv4 h ALA 269 Ca -0.17 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.05 1mv4 h ALA 269 Cb 1.94 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.65 1mv4 h ALA 269 CO 0.15 0.74 -0.67 0.97 0.00 0.00 0.00 179.25 180.44 1mv4 h ILE 270 N 0.03 1.56 -0.45 0.00 2.10 -0.28 -0.60 117.51 119.87 1mv4 h ILE 270 Ca -0.01 -2.50 0.06 0.00 1.08 0.00 0.00 64.86 63.49 1mv4 h ILE 270 Cb 1.06 3.23 -0.05 0.00 -1.09 0.00 0.00 36.82 39.97 1mv4 h ILE 270 CO 0.08 0.70 0.16 -1.28 -1.08 0.00 0.00 178.15 176.72 1mv4 h SER 271 N -0.50 0.17 0.19 2.19 0.87 -1.24 0.81 113.55 116.05 1mv4 h SER 271 Ca -0.12 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1mv4 h SER 271 Cb 1.52 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1mv4 h SER 271 CO 0.12 0.13 -0.09 -0.08 -0.53 0.00 0.00 176.83 176.37 1mv4 h GLU 272 N 0.33 -0.25 -0.31 2.24 4.57 -1.38 -1.78 114.58 118.00 1mv4 h GLU 272 Ca 0.21 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.50 1mv4 h GLU 272 Cb 0.21 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1mv4 h GLU 272 CO -0.22 0.15 0.31 1.49 -1.18 0.00 0.00 179.01 179.57 1mv4 h GLU 273 N -0.79 0.00 0.25 1.92 4.81 -0.90 0.31 114.58 120.18 1mv4 h GLU 273 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 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 0.04 0.00 -0.12 1.25 -0.73 0.00 0.00 179.01 179.45 1mv4 h LEU 274 N 0.00 -0.29 -0.98 1.64 6.46 0.78 0.58 115.31 123.49 1mv4 h LEU 274 Ca 0.15 0.01 0.17 0.00 -0.12 0.00 0.00 57.88 58.09 1mv4 h LEU 274 Cb 0.76 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.67 1mv4 h LEU 274 CO -0.00 0.07 0.59 0.44 -0.62 0.00 0.00 178.44 178.92 1mv4 h ASP 275 N -0.90 0.78 0.50 1.25 5.19 -0.69 0.45 116.42 123.00 1mv4 h ASP 275 Ca -0.03 0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 56.29 1mv4 h ASP 275 Cb 0.26 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1mv4 h ASP 275 CO 0.06 0.31 -0.74 0.45 -3.12 0.00 0.00 179.24 176.20 1mv4 h HIS 276 N 0.79 0.26 -0.61 4.55 3.86 -0.47 0.25 115.15 123.78 1mv4 h HIS 276 Ca 0.55 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1mv4 h HIS 276 Cb 0.79 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 1mv4 h HIS 276 CO -0.02 0.86 0.36 0.00 0.86 0.00 0.00 177.93 179.99 1mv4 h ALA 277 N 1.11 1.48 0.11 2.45 0.00 0.47 0.46 119.26 125.33 1mv4 h ALA 277 Ca -0.02 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 1mv4 h ALA 277 Cb 1.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1mv4 h ALA 277 CO 0.11 0.45 -1.34 1.25 0.00 0.00 0.00 179.25 179.72 1mv4 h LEU 278 N 0.85 0.38 -1.37 0.00 6.46 -0.86 -2.91 115.31 117.86 1mv4 h LEU 278 Ca 0.22 -0.86 0.11 0.00 -0.12 0.00 0.00 57.88 57.23 1mv4 h LEU 278 Cb -0.01 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 39.74 1mv4 h LEU 278 CO -0.04 1.59 0.52 0.50 -0.62 0.00 0.00 178.44 180.39 1mv4 h LYS 279 N -0.33 0.66 -0.00 1.25 1.63 -0.24 1.38 116.57 120.93 1mv4 h LYS 279 Ca -0.29 -0.04 -0.16 0.00 -0.85 0.00 0.00 60.65 59.31 1mv4 h LYS 279 Cb 1.74 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 33.20 1mv4 h LYS 279 CO 0.06 0.44 -0.76 0.22 -3.45 0.00 0.00 179.45 175.96 1mv4 h ASP 280 N 0.68 0.06 0.06 4.20 1.82 -0.19 -3.30 116.42 119.75 1mv4 h ASP 280 Ca 0.38 -0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.97 1mv4 h ASP 280 Cb 0.53 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.53 1mv4 h ASP 280 CO -0.15 0.79 -0.03 -0.03 -1.61 0.00 0.00 179.24 178.22 1mv4 h MET 281 N 0.03 -0.07 -2.99 0.28 4.05 -0.23 -3.50 114.93 112.50 1mv4 h MET 281 Ca -0.01 0.00 0.27 0.00 -0.28 0.00 0.00 59.70 59.68 1mv4 h MET 281 Cb 1.34 0.02 -0.15 0.00 -0.80 0.00 0.00 31.60 32.00 1mv4 h MET 281 CO 0.10 0.49 -1.00 -2.37 0.23 0.00 0.00 176.91 174.35 1mv4 n THR 282 N -4.77 -0.75 -1.54 -0.77 5.66 0.44 -4.19 114.28 108.35 1mv4 n THR 282 Ca -0.07 0.75 -0.18 0.00 -3.05 0.00 0.00 64.05 61.50 1mv4 n THR 282 Cb 0.29 -1.13 -0.11 0.00 -1.55 0.00 0.00 70.33 67.83 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 -4.07 0.97 0.00 1.09 2.88 -1.26 -5.06 113.62 108.16 1mv4 n SER 283 Ca -0.08 -1.11 0.13 0.00 -1.33 0.00 0.00 58.87 56.48 1mv4 n SER 283 Cb 0.54 -1.35 0.75 0.00 -0.75 0.00 0.00 64.21 63.40 1mv4 n SER 283 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43