#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8t s HIS 4 N -3.08 2.87 -0.95 0.00 0.09 -1.26 -4.97 115.29 107.99 1r8t s HIS 4 Ca 0.54 -0.12 0.16 0.00 -0.00 0.00 0.00 55.06 55.64 1r8t s HIS 4 Cb 0.45 -2.59 0.69 0.00 -0.00 0.00 0.00 32.58 31.12 1r8t s HIS 4 CO 0.11 -0.68 1.52 -0.35 -0.00 0.00 0.00 174.74 175.33 1r8t n PRO 5 N -2.16 0.02 0.10 8.40 -0.04 -1.26 -2.26 135.00 137.80 1r8t n PRO 5 Ca 0.07 0.25 0.02 0.00 -0.04 0.00 0.00 63.50 63.81 1r8t n PRO 5 Cb 0.59 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1r8t n PRO 5 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 4.15 -1.95 -3.29 115.11 114.56 1r8t h GLN 6 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 1r8t h GLN 6 Cb 0.28 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1r8t h GLN 6 CO 0.00 0.39 -0.91 0.00 -1.93 0.00 0.00 178.83 176.38 1r8t n GLY 8 N 1.31 1.76 0.38 0.00 0.00 -1.22 -1.53 105.19 105.90 1r8t n GLY 8 Ca 0.00 -0.47 0.19 0.00 0.00 0.00 0.00 46.02 45.75 1r8t n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8t h ALA 9 N -0.72 1.99 -0.71 4.61 0.00 -1.94 0.17 119.26 122.65 1r8t h ALA 9 Ca 0.00 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.44 1r8t h ALA 9 Cb 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 17.61 1r8t h ALA 9 CO 0.00 -0.64 0.59 0.00 0.00 0.00 0.00 179.25 179.20 1r8t n ALA 10 N -2.23 5.43 -1.26 0.00 0.00 -0.58 -4.96 120.51 116.90 1r8t n ALA 10 Ca 0.06 -2.37 -0.17 0.00 0.00 0.00 0.00 53.44 50.96 1r8t n ALA 10 Cb 0.61 -1.50 0.20 0.00 0.00 0.00 0.00 19.45 18.77 1r8t n ALA 10 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1r8t n TYR 11 N -0.34 -3.82 -2.71 0.00 0.18 0.04 -4.87 117.16 105.64 1r8t n TYR 11 Ca 0.44 -0.88 -0.06 0.00 1.88 0.00 0.00 57.90 59.28 1r8t n TYR 11 Cb 0.80 -0.93 0.06 0.00 -0.38 0.00 0.00 39.34 38.89 1r8t n TYR 11 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1r8t n SER 12 N -4.33 0.67 -2.92 9.48 2.88 0.61 -4.89 113.62 115.13 1r8t n SER 12 Ca 0.13 -2.48 -0.12 0.00 -1.33 0.00 0.00 58.87 55.07 1r8t n SER 12 Cb 0.49 -0.16 0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r8t n ARG 14 N -2.81 2.31 0.00 0.00 1.85 -1.26 -5.02 116.66 111.73 1r8t n ARG 14 Ca 0.06 -3.08 0.00 0.00 -1.00 0.00 0.00 57.85 53.83 1r8t n ARG 14 Cb 0.23 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98