#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 -3.20 2.84 -0.90 0.00 0.09 -1.26 -4.97 115.29 107.89 1r8t s HIS 4 Ca 0.48 -0.14 0.16 0.00 -0.00 0.00 0.00 55.06 55.57 1r8t s HIS 4 Cb 0.42 -2.64 0.69 0.00 -0.00 0.00 0.00 32.58 31.05 1r8t s HIS 4 CO 0.04 -0.73 1.51 -0.35 -0.00 0.00 0.00 174.74 175.21 1r8t n PRO 5 N -2.19 0.04 0.09 8.40 -0.04 -1.26 -2.21 135.00 137.83 1r8t n PRO 5 Ca 0.08 0.29 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 1r8t n PRO 5 Cb 0.59 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1r8t n PRO 5 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 3.07 -1.97 -3.29 115.11 113.47 1r8t h GLN 6 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 1r8t h GLN 6 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.81 1r8t h GLN 6 CO 0.00 0.46 -0.81 0.00 0.09 0.00 0.00 178.83 178.58 1r8t n GLY 8 N 0.82 1.91 0.35 0.00 0.00 -1.23 -1.48 105.19 105.57 1r8t n GLY 8 Ca -0.00 -0.45 0.18 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 -0.74 1.66 -0.71 4.61 0.00 -1.94 -0.31 119.26 121.83 1r8t h ALA 9 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1r8t h ALA 9 Cb 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.59 1r8t h ALA 9 CO 0.00 -0.42 0.55 0.00 0.00 0.00 0.00 179.25 179.38 1r8t n ALA 10 N -2.13 5.20 -1.12 0.00 0.00 -0.55 -4.96 120.51 116.96 1r8t n ALA 10 Ca 0.02 -2.26 -0.17 0.00 0.00 0.00 0.00 53.44 51.03 1r8t n ALA 10 Cb 0.43 -1.44 0.21 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.43 -3.78 -2.70 0.00 0.18 -0.13 -4.88 117.16 105.42 1r8t n TYR 11 Ca 0.44 -0.86 -0.06 0.00 1.88 0.00 0.00 57.90 59.30 1r8t n TYR 11 Cb 0.96 -0.96 0.08 0.00 -0.38 0.00 0.00 39.34 39.03 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 -4.52 -0.07 0.01 9.48 2.88 0.30 -4.89 113.62 116.81 1r8t n SER 12 Ca 0.13 -2.45 -0.07 0.00 -1.33 0.00 0.00 58.87 55.15 1r8t n SER 12 Cb 0.50 0.17 0.11 0.00 -0.75 0.00 0.00 64.21 64.24 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r8t s ARG 14 N -4.19 1.01 0.00 0.00 1.70 -1.26 -5.05 118.95 111.15 1r8t s ARG 14 Ca -0.07 0.44 0.00 0.00 -0.47 0.00 0.00 55.73 55.63 1r8t s ARG 14 Cb 0.12 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 1r8t s ARG 14 CO 0.82 -0.27 0.00 1.63 -1.08 0.00 0.00 175.30 176.39