#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdm s ASN 294 N 0.00 5.21 0.10 -2.13 3.84 -1.26 -5.00 114.94 115.70 1cdm s ASN 294 Ca 0.00 -1.75 -0.31 0.00 0.21 0.00 0.00 52.86 51.02 1cdm s ASN 294 Cb 0.00 -1.82 -0.12 0.00 -0.55 0.00 0.00 41.25 38.77 1cdm s ASN 294 CO 0.00 -0.46 1.61 0.00 -2.79 0.00 0.00 177.10 175.46 1cdm h ALA 295 N 8.08 -0.72 -0.09 1.71 0.00 -2.05 -2.42 119.26 123.77 1cdm h ALA 295 Ca -0.16 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1cdm h ALA 295 Cb 1.06 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1cdm h ALA 295 CO 0.66 -0.95 0.07 -0.09 0.00 0.00 0.00 179.25 178.94 1cdm h ARG 296 N -0.68 0.00 0.03 0.00 2.43 -1.99 -2.04 114.38 112.12 1cdm h ARG 296 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1cdm h ARG 296 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1cdm h ARG 296 CO -0.13 0.00 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.23 1cdm h ARG 297 N 0.00 -0.03 -0.81 0.20 9.65 -1.96 -2.42 114.38 119.00 1cdm h ARG 297 Ca 0.04 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1cdm h ARG 297 Cb 0.18 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1cdm h ARG 297 CO -0.00 0.62 0.46 0.87 2.80 0.00 0.00 179.97 184.73 1cdm h LYS 298 N -0.75 1.11 -0.06 0.20 1.79 -1.21 -1.18 116.57 116.48 1cdm h LYS 298 Ca -0.00 -0.11 -0.05 0.00 -2.18 0.00 0.00 60.65 58.30 1cdm h LYS 298 Cb 0.67 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1cdm h LYS 298 CO 0.01 0.79 -0.17 1.25 -1.08 0.00 0.00 179.45 180.25 1cdm h LEU 299 N 1.12 0.25 -1.16 2.94 5.85 -1.47 -2.83 115.31 120.01 1cdm h LEU 299 Ca 0.29 -0.61 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 1cdm h LEU 299 Cb -0.01 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1cdm h LEU 299 CO -0.05 0.82 -0.32 0.11 -0.34 0.00 0.00 178.44 178.66 1cdm h LYS 300 N -0.31 0.17 -0.34 1.25 1.57 -1.40 -1.15 116.57 116.37 1cdm h LYS 300 Ca -0.01 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1cdm h LYS 300 Cb 0.80 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1cdm h LYS 300 CO 0.04 0.48 -0.08 0.78 -0.57 0.00 0.00 179.45 180.09 1cdm h GLY 301 N 1.06 0.71 1.42 3.86 0.00 -1.28 0.01 103.07 108.85 1cdm h GLY 301 Ca 0.02 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 1cdm h GLY 301 CO 0.05 0.54 -0.28 0.00 0.00 0.00 0.00 176.54 176.85 1cdm h ALA 302 N 0.81 0.91 -0.48 3.60 0.00 -1.32 -0.92 119.26 121.87 1cdm h ALA 302 Ca 0.09 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1cdm h ALA 302 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1cdm h ALA 302 CO 0.03 0.62 -0.14 0.82 0.00 0.00 0.00 179.25 180.58 1cdm h ILE 303 N 0.57 1.27 -0.37 0.00 2.04 -1.05 -1.75 117.51 118.21 1cdm h ILE 303 Ca 0.07 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 1cdm h ILE 303 Cb 0.77 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1cdm h ILE 303 CO 0.06 0.44 0.11 -0.07 0.00 0.00 0.00 178.15 178.69 1cdm h LEU 304 N 0.81 0.55 -0.29 1.44 4.07 -0.76 -0.46 115.31 120.67 1cdm h LEU 304 Ca 0.12 -0.21 0.02 0.00 0.08 0.00 0.00 57.88 57.90 1cdm h LEU 304 Cb 0.68 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 1cdm h LEU 304 CO 0.05 0.61 0.13 0.74 -1.08 0.00 0.00 178.44 178.89 1cdm h THR 305 N 0.45 0.97 -0.04 0.22 2.02 -1.01 -0.10 112.91 115.43 1cdm h THR 305 Ca 0.12 -0.09 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 1cdm h THR 305 Cb 0.26 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1cdm h THR 305 CO -0.00 0.05 -0.45 0.71 0.37 0.00 0.00 175.52 176.19 1cdm h THR 306 N 0.28 1.33 -0.10 3.16 1.35 -1.22 0.19 112.91 117.89 1cdm h THR 306 Ca 0.12 -1.59 -0.10 0.00 -0.55 0.00 0.00 66.41 64.29 1cdm h THR 306 Cb 0.06 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1cdm h THR 306 CO -0.10 0.46 -0.38 -0.03 -0.25 0.00 0.00 175.52 175.23 1cdm h MET 307 N 0.08 0.21 0.13 4.72 -1.53 -0.60 0.47 114.93 118.41 1cdm h MET 307 Ca 0.00 -0.09 -0.22 0.00 -3.44 0.00 0.00 59.70 55.95 1cdm h MET 307 Cb 0.84 -0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.89 1cdm h MET 307 CO 0.06 0.56 -1.06 -0.07 0.14 0.00 0.00 176.91 176.54 1cdm h LEU 308 N 0.18 0.43 -1.83 3.39 3.38 -0.71 -3.30 115.31 116.84 1cdm h LEU 308 Ca 0.02 -0.91 0.02 0.00 0.09 0.00 0.00 57.88 57.11 1cdm h LEU 308 Cb 0.75 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1cdm h LEU 308 CO 0.06 1.49 0.16 0.00 0.09 0.00 0.00 178.44 180.23 1cdm h ALA 309 N 0.02 1.94 0.00 1.53 0.00 -0.40 -3.51 119.26 118.85 1cdm h ALA 309 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cdm h ALA 309 Cb 1.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1cdm h ALA 309 CO 0.11 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.63