#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8t n HIS 4 N -2.15 -1.30 0.41 0.00 1.44 -1.26 -4.83 115.22 107.54 1r8t n HIS 4 Ca -0.09 0.05 0.08 0.00 -2.01 0.00 0.00 57.72 55.75 1r8t n HIS 4 Cb 0.55 -1.65 0.33 0.00 0.12 0.00 0.00 29.99 29.35 1r8t n HIS 4 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1r8t n PRO 5 N -3.15 0.05 0.28 -1.40 -0.04 -1.26 -2.54 135.00 126.93 1r8t n PRO 5 Ca 0.02 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1r8t n PRO 5 Cb 0.58 -1.61 0.79 0.00 -0.04 0.00 0.00 33.50 33.22 1r8t n PRO 5 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 1.08 -1.97 -2.40 115.11 112.35 1r8t h GLN 6 Ca 0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 1r8t h GLN 6 Cb 0.24 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 1r8t h GLN 6 CO 0.00 0.07 -2.18 0.00 -0.95 0.00 0.00 178.83 175.76 1r8t n GLY 8 N 1.53 1.86 0.42 0.00 0.00 -0.91 -1.76 105.19 106.34 1r8t n GLY 8 Ca -0.20 -0.48 0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.85 2.28 -0.68 4.61 0.00 -1.94 0.68 119.26 123.36 1r8t h ALA 9 Ca 0.00 -0.02 -0.44 0.00 0.00 0.00 0.00 54.91 54.45 1r8t h ALA 9 Cb 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 17.63 1r8t h ALA 9 CO 0.00 -0.93 0.57 0.00 0.00 0.00 0.00 179.25 178.89 1r8t n ALA 10 N -2.26 5.43 -2.14 0.00 0.00 -0.72 -4.95 120.51 115.87 1r8t n ALA 10 Ca 0.11 -2.29 -0.20 0.00 0.00 0.00 0.00 53.44 51.06 1r8t n ALA 10 Cb 0.85 -1.49 0.15 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.21 -3.58 -2.68 0.00 0.18 0.23 -4.86 117.16 106.24 1r8t n TYR 11 Ca 0.42 -1.29 -0.08 0.00 1.88 0.00 0.00 57.90 58.83 1r8t n TYR 11 Cb 0.72 -0.82 0.06 0.00 -0.38 0.00 0.00 39.34 38.92 1r8t n TYR 11 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1r8t n SER 12 N -3.42 0.31 -3.01 9.48 7.64 0.28 -4.91 113.62 119.99 1r8t n SER 12 Ca 0.15 -2.64 0.00 0.00 1.01 0.00 0.00 58.87 57.39 1r8t n SER 12 Cb 0.53 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8t n ARG 14 N -1.97 2.42 0.00 0.00 0.00 -1.26 -5.02 116.66 110.83 1r8t n ARG 14 Ca 0.00 -2.93 0.00 0.00 -0.00 0.00 0.00 57.85 54.92 1r8t n ARG 14 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 32.46 30.31 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99