#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 0.56 0.00 0.00 0.00 -1.26 -5.06 105.19 99.43 1mv4 n GLY 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -2.93 1.61 5.02 -0.19 -5.08 118.16 116.59 1mv4 n LYS 251 Ca -0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.99 1mv4 n LYS 251 Cb 0.58 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1mv4 n LYS 251 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1mv4 n SER 252 N 0.00 -1.93 0.03 4.39 2.88 -1.23 -4.40 113.62 113.37 1mv4 n SER 252 Ca 0.00 -3.01 -0.15 0.00 -1.33 0.00 0.00 58.87 54.38 1mv4 n SER 252 Cb 0.00 0.94 -0.14 0.00 -0.75 0.00 0.00 64.21 64.26 1mv4 n SER 252 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1mv4 h ILE 253 N 3.11 1.02 -0.53 2.46 1.08 -1.97 -3.32 117.51 119.36 1mv4 h ILE 253 Ca -0.03 -2.73 0.05 0.00 -0.39 0.00 0.00 64.86 61.77 1mv4 h ILE 253 Cb 0.99 2.64 -0.08 0.00 -3.07 0.00 0.00 36.82 37.30 1mv4 h ILE 253 CO 0.33 0.76 -0.43 0.44 -0.69 0.00 0.00 178.15 178.56 1mv4 h ASP 254 N 0.05 -1.52 -0.30 1.72 3.32 -1.93 1.68 116.42 119.44 1mv4 h ASP 254 Ca -0.27 0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.08 1mv4 h ASP 254 Cb 2.01 0.65 -0.01 0.00 0.22 0.00 0.00 39.33 42.19 1mv4 h ASP 254 CO 0.13 -0.24 0.26 0.44 -1.72 0.00 0.00 179.24 178.11 1mv4 h ASP 255 N -0.15 0.00 0.15 6.45 3.32 -2.00 -1.66 116.42 122.53 1mv4 h ASP 255 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1mv4 h ASP 255 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1mv4 h ASP 255 CO -0.58 0.00 -0.07 0.25 -1.72 0.00 0.00 179.24 177.12 1mv4 h LEU 256 N 0.00 -0.17 -0.91 1.55 6.46 0.22 0.23 115.31 122.69 1mv4 h LEU 256 Ca 0.14 0.01 0.25 0.00 -0.12 0.00 0.00 57.88 58.16 1mv4 h LEU 256 Cb 0.66 0.04 -0.14 0.00 -0.73 0.00 0.00 40.66 40.49 1mv4 h LEU 256 CO -0.00 -0.11 0.31 -0.33 -0.62 0.00 0.00 178.44 177.69 1mv4 h GLU 257 N -0.23 0.23 0.00 1.25 5.08 -0.17 0.76 114.58 121.51 1mv4 h GLU 257 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1mv4 h GLU 257 Cb 0.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1mv4 h GLU 257 CO 0.03 0.15 0.00 -3.47 -1.00 0.00 0.00 179.01 174.73 1mv4 n ASP 258 N -5.18 0.00 0.01 1.42 -0.08 -0.66 -1.15 116.55 110.91 1mv4 n ASP 258 Ca 0.23 0.99 0.22 0.00 -1.51 0.00 0.00 54.79 54.73 1mv4 n ASP 258 Cb 0.74 -0.49 0.64 0.00 2.34 0.00 0.00 41.12 44.35 1mv4 n ASP 258 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1mv4 h GLU 259 N 0.00 0.00 0.00 -0.67 4.81 0.27 -1.41 114.58 117.58 1mv4 h GLU 259 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1mv4 h GLU 259 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1mv4 h GLU 259 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.17 1mv4 n LEU 260 N -3.50 0.57 -0.32 1.64 0.00 0.26 -0.77 117.00 114.87 1mv4 n LEU 260 Ca 0.12 0.56 0.30 0.00 0.00 0.00 0.00 56.01 56.99 1mv4 n LEU 260 Cb 0.91 -0.24 0.56 0.00 0.00 0.00 0.00 43.42 44.65 1mv4 n LEU 260 CO 0.25 -0.24 1.07 1.88 0.00 0.00 0.00 177.39 180.36 1mv4 h TYR 261 N 0.00 0.85 -0.41 1.96 -1.99 -0.48 1.63 116.97 118.52 1mv4 h TYR 261 Ca 0.00 0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 1mv4 h TYR 261 Cb 0.00 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 1mv4 h TYR 261 CO 0.07 -0.40 0.12 0.00 -0.00 0.00 0.00 178.16 177.95 1mv4 h ALA 262 N 1.96 0.54 -0.09 3.88 0.00 -1.31 -1.27 119.26 122.98 1mv4 h ALA 262 Ca 0.82 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.51 1mv4 h ALA 262 Cb 2.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1mv4 h ALA 262 CO -0.73 0.20 -0.14 0.37 0.00 0.00 0.00 179.25 178.95 1mv4 h GLN 263 N 0.53 0.13 0.56 0.00 5.75 0.44 0.16 115.11 122.67 1mv4 h GLN 263 Ca 0.13 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1mv4 h GLN 263 Cb 0.27 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.81 1mv4 h GLN 263 CO -0.00 0.28 -0.27 0.87 -2.65 0.00 0.00 178.83 177.06 1mv4 h LYS 264 N 0.13 -0.72 0.00 1.69 1.79 -0.11 0.43 116.57 119.78 1mv4 h LYS 264 Ca 0.03 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1mv4 h LYS 264 Cb 0.33 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1mv4 h LYS 264 CO 0.02 -0.42 -0.04 -0.07 -1.08 0.00 0.00 179.45 177.86 1mv4 h LEU 265 N -1.06 0.00 -0.16 2.94 4.07 -1.08 0.97 115.31 120.98 1mv4 h LEU 265 Ca -0.08 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.69 1mv4 h LEU 265 Cb 0.64 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 1mv4 h LEU 265 CO 0.13 0.04 -0.93 0.50 -1.08 0.00 0.00 178.44 177.10 1mv4 h LYS 266 N 0.00 0.02 -0.29 1.13 1.63 -0.43 0.90 116.57 119.53 1mv4 h LYS 266 Ca -0.00 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.60 1mv4 h LYS 266 Cb 0.11 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1mv4 h LYS 266 CO 0.01 0.93 -0.48 -0.92 -3.45 0.00 0.00 179.45 175.54 1mv4 h TYR 267 N 0.01 0.97 0.06 1.91 3.20 0.24 0.21 116.97 123.57 1mv4 h TYR 267 Ca -0.02 -0.32 -0.27 0.00 3.14 0.00 0.00 58.73 61.27 1mv4 h TYR 267 Cb 1.63 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 1mv4 h TYR 267 CO 0.00 1.11 -1.33 -0.22 -1.64 0.00 0.00 178.16 176.09 1mv4 h LYS 268 N 0.63 0.14 -0.03 1.82 3.64 -1.35 -1.52 116.57 119.89 1mv4 h LYS 268 Ca 0.03 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.05 1mv4 h LYS 268 Cb 1.05 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1mv4 h LYS 268 CO 0.10 1.01 -0.57 0.00 -2.27 0.00 0.00 179.45 177.72 1mv4 h ALA 269 N 0.75 1.00 0.06 5.00 0.00 -0.77 -1.40 119.26 123.89 1mv4 h ALA 269 Ca -0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 1mv4 h ALA 269 Cb 1.93 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.64 1mv4 h ALA 269 CO 0.15 0.71 -0.36 0.97 0.00 0.00 0.00 179.25 180.71 1mv4 h ILE 270 N 0.06 1.65 -0.48 0.00 -0.00 -0.62 -1.00 117.51 117.12 1mv4 h ILE 270 Ca -0.00 -2.36 0.07 0.00 -0.00 0.00 0.00 64.86 62.57 1mv4 h ILE 270 Cb 1.03 3.22 -0.06 0.00 -0.00 0.00 0.00 36.82 41.01 1mv4 h ILE 270 CO 0.08 0.64 0.14 0.28 -0.00 0.00 0.00 178.15 179.29 1mv4 h SER 271 N -0.67 0.10 -0.02 2.19 0.02 -1.25 0.59 113.55 114.51 1mv4 h SER 271 Ca -0.06 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1mv4 h SER 271 Cb 1.26 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1mv4 h SER 271 CO 0.07 0.08 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.75 1mv4 h GLU 272 N 0.29 0.05 -0.10 3.45 4.81 -1.35 -1.70 114.58 120.03 1mv4 h GLU 272 Ca 0.24 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1mv4 h GLU 272 Cb 0.28 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1mv4 h GLU 272 CO -0.27 0.46 0.13 1.49 -0.73 0.00 0.00 179.01 180.09 1mv4 h GLU 273 N -0.36 0.00 0.22 1.92 4.81 -0.70 0.46 114.58 120.92 1mv4 h GLU 273 Ca 0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1mv4 h GLU 273 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1mv4 h GLU 273 CO 0.00 0.00 -0.10 1.25 -0.73 0.00 0.00 179.01 179.43 1mv4 h LEU 274 N 0.00 -0.25 -1.29 1.64 6.46 0.46 0.61 115.31 122.94 1mv4 h LEU 274 Ca 0.05 0.01 0.10 0.00 -0.12 0.00 0.00 57.88 57.92 1mv4 h LEU 274 Cb 0.30 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.23 1mv4 h LEU 274 CO -0.00 0.20 0.54 0.44 -0.62 0.00 0.00 178.44 179.01 1mv4 h ASP 275 N -1.06 0.71 1.07 1.25 3.32 -0.84 0.22 116.42 121.09 1mv4 h ASP 275 Ca -0.03 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 1mv4 h ASP 275 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1mv4 h ASP 275 CO 0.05 0.42 -0.76 0.45 -1.72 0.00 0.00 179.24 177.67 1mv4 h HIS 276 N 0.78 0.00 -0.86 4.55 3.86 -0.17 0.14 115.15 123.45 1mv4 h HIS 276 Ca 0.39 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.57 1mv4 h HIS 276 Cb 0.46 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 1mv4 h HIS 276 CO -0.00 0.76 0.43 0.00 0.86 0.00 0.00 177.93 179.98 1mv4 h ALA 277 N 1.24 1.13 0.08 2.45 0.00 0.34 0.40 119.26 124.90 1mv4 h ALA 277 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1mv4 h ALA 277 Cb 1.50 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1mv4 h ALA 277 CO 0.10 0.67 -1.15 1.25 0.00 0.00 0.00 179.25 180.12 1mv4 h LEU 278 N 1.22 0.26 -1.34 0.00 6.46 -1.17 -3.26 115.31 117.48 1mv4 h LEU 278 Ca 0.30 -0.82 0.15 0.00 -0.12 0.00 0.00 57.88 57.39 1mv4 h LEU 278 Cb 0.10 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 39.87 1mv4 h LEU 278 CO -0.04 1.49 0.57 0.50 -0.62 0.00 0.00 178.44 180.34 1mv4 h LYS 279 N -0.53 0.60 -0.10 1.25 3.64 -0.64 0.75 116.57 121.54 1mv4 h LYS 279 Ca -0.26 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 1mv4 h LYS 279 Cb 1.56 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 1mv4 h LYS 279 CO 0.01 0.40 -0.22 0.22 -2.27 0.00 0.00 179.45 177.59 1mv4 h ASP 280 N 0.62 0.15 0.38 4.20 1.82 -0.31 -1.21 116.42 122.08 1mv4 h ASP 280 Ca 0.45 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.05 1mv4 h ASP 280 Cb 0.81 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.78 1mv4 h ASP 280 CO -0.20 0.38 -0.29 0.80 -1.61 0.00 0.00 179.24 178.32 1mv4 n MET 281 N -4.22 0.50 -1.15 0.28 1.56 0.23 -5.05 117.12 109.27 1mv4 n MET 281 Ca -0.01 -0.26 0.12 0.00 -0.27 0.00 0.00 57.70 57.27 1mv4 n MET 281 Cb 0.32 -1.49 -0.06 0.00 2.15 0.00 0.00 33.22 34.13 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 -1.02 -0.43 -2.67 1.12 5.66 0.71 -4.32 114.28 113.33 1mv4 n THR 282 Ca 0.10 0.54 -0.42 0.00 -3.05 0.00 0.00 64.05 61.22 1mv4 n THR 282 Cb 0.33 -0.87 -0.02 0.00 -1.55 0.00 0.00 70.33 68.22 1mv4 n THR 282 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1mv4 s SER 283 N -6.30 6.65 0.00 1.09 0.15 -1.26 -4.90 113.70 109.13 1mv4 s SER 283 Ca 0.00 -1.93 0.29 0.00 0.70 0.00 0.00 55.95 55.01 1mv4 s SER 283 Cb 0.00 -2.52 1.73 0.00 -1.71 0.00 0.00 66.02 63.52 1mv4 s SER 283 CO 0.00 -1.28 2.07 -0.38 1.20 0.00 0.00 173.24 174.85