#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sna s ARG 302 N 0.00 3.14 0.00 -0.72 0.52 -1.26 -2.78 118.95 117.85 1sna s ARG 302 Ca 0.00 -0.38 0.24 0.00 -0.52 0.00 0.00 55.73 55.07 1sna s ARG 302 Cb 0.00 -2.87 0.18 0.00 0.52 0.00 0.00 34.95 32.78 1sna s ARG 302 CO 0.00 0.66 1.25 -0.89 0.02 0.00 0.00 175.30 176.34 1sna n ILE 303 N 2.29 0.00 0.00 1.52 5.41 -1.26 -4.90 119.36 122.42 1sna n ILE 303 Ca -0.19 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.07 1sna n ILE 303 Cb 0.54 1.49 0.00 0.00 -0.71 0.00 0.00 39.64 40.96 1sna n ILE 303 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1sna n SER 305 N 1.31 0.00 -4.69 4.38 2.88 -1.26 -4.78 113.62 111.46 1sna n SER 305 Ca 0.14 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.26 1sna n SER 305 Cb 0.59 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 1sna n SER 305 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1sna s TYR 306 N -1.17 3.32 -1.40 0.66 5.04 -1.26 -4.94 117.35 117.60 1sna s TYR 306 Ca 0.00 1.37 -0.13 0.00 -2.44 0.00 0.00 57.07 55.87 1sna s TYR 306 Cb 0.00 -3.33 -0.03 0.00 0.35 0.00 0.00 41.96 38.95 1sna s TYR 306 CO 0.00 -0.88 2.42 -0.25 -1.34 0.00 0.00 175.55 175.50 1sna n ASP 307 N 5.11 5.36 -1.00 4.32 10.43 -1.26 -4.28 116.55 135.23 1sna n ASP 307 Ca 0.10 -2.70 0.00 0.00 2.57 0.00 0.00 54.79 54.76 1sna n ASP 307 Cb 0.47 -1.53 0.00 0.00 1.84 0.00 0.00 41.12 41.90 1sna n ASP 307 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1sna n PHE 308 N 5.31 0.00 0.00 1.24 7.35 -1.12 -1.98 117.46 128.26 1sna n PHE 308 Ca 0.60 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.29 1sna n PHE 308 Cb 0.32 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.06 1sna n PHE 308 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1sna n ASP 310 N 0.95 0.00 0.02 -2.13 8.00 -1.26 -0.73 116.55 121.40 1sna n ASP 310 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1sna n ASP 310 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 1sna n ASP 310 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1sna h GLU 311 N 0.00 0.46 -1.51 -1.24 4.39 -1.80 -1.33 114.58 113.54 1sna h GLU 311 Ca 0.00 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1sna h GLU 311 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1sna h GLU 311 CO 0.00 0.72 0.00 -0.11 -1.16 0.00 0.00 179.01 178.46 1sna n LEU 312 N -4.09 1.05 0.00 1.33 7.94 0.09 -1.98 117.00 121.34 1sna n LEU 312 Ca -0.01 -0.52 0.00 0.00 -1.11 0.00 0.00 56.01 54.37 1sna n LEU 312 Cb 0.44 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.20 1sna n LEU 312 CO 0.43 0.18 0.00 1.17 -1.11 0.00 0.00 177.39 178.05 1sna n LYS 314 N 0.77 0.00 -0.23 1.96 4.81 -0.50 -1.43 118.16 123.53 1sna n LYS 314 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1sna n LYS 314 Cb 0.18 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.30 1sna n LYS 314 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1sna h LEU 315 N 0.00 0.64 -0.80 3.14 3.38 -1.68 -0.32 115.31 119.66 1sna h LEU 315 Ca 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1sna h LEU 315 Cb 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1sna h LEU 315 CO 0.00 0.44 0.32 -0.07 0.09 0.00 0.00 178.44 179.22 1sna h LEU 316 N 0.77 1.11 -0.31 1.67 3.38 -1.54 0.57 115.31 120.97 1sna h LEU 316 Ca 0.27 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1sna h LEU 316 Cb 0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1sna h LEU 316 CO -0.12 0.98 0.00 -0.09 0.09 0.00 0.00 178.44 179.30 1sna h ARG 317 N 1.17 0.54 -0.64 1.13 2.43 -1.69 -3.07 114.38 114.25 1sna h ARG 317 Ca 0.27 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1sna h ARG 317 Cb 0.22 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1sna h ARG 317 CO -0.02 0.68 0.23 1.96 -1.51 0.00 0.00 179.97 181.31 1sna h GLN 318 N 0.33 0.97 -1.83 0.20 4.20 -0.80 -2.20 115.11 115.98 1sna h GLN 318 Ca 0.09 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1sna h GLN 318 Cb 0.44 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1sna h GLN 318 CO 0.02 0.83 0.00 0.00 -0.67 0.00 0.00 178.83 179.01 1sna n ALA 319 N -2.39 1.77 -1.61 3.87 0.00 0.17 -5.10 120.51 117.21 1sna n ALA 319 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1sna n ALA 319 Cb 0.19 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1sna n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91