#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 -2.76 2.83 -0.94 0.00 3.76 -1.26 -4.99 115.29 111.95 1r8t s HIS 4 Ca 0.49 -0.21 0.16 0.00 -0.15 0.00 0.00 55.06 55.36 1r8t s HIS 4 Cb 0.40 -2.56 0.70 0.00 1.11 0.00 0.00 32.58 32.22 1r8t s HIS 4 CO 0.12 -0.64 1.52 -0.35 -0.85 0.00 0.00 174.74 174.53 1r8t n PRO 5 N -2.09 0.03 0.19 8.40 -0.04 -1.26 -2.43 135.00 137.79 1r8t n PRO 5 Ca 0.08 0.26 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 1r8t n PRO 5 Cb 0.59 -1.55 0.33 0.00 -0.04 0.00 0.00 33.50 32.84 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 7.50 -1.94 -3.18 115.11 118.02 1r8t h GLN 6 Ca 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.87 1r8t h GLN 6 Cb 0.28 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.76 1r8t h GLN 6 CO 0.00 0.34 -2.12 0.00 -1.50 0.00 0.00 178.83 175.55 1r8t n GLY 8 N 1.61 1.82 0.46 0.00 0.00 -1.16 -1.54 105.19 106.39 1r8t n GLY 8 Ca -0.24 -0.46 0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.73 2.59 -0.64 4.61 0.00 -1.93 0.12 119.26 123.28 1r8t h ALA 9 Ca 0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.45 1r8t h ALA 9 Cb 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 17.79 17.66 1r8t h ALA 9 CO 0.00 -1.18 0.56 0.00 0.00 0.00 0.00 179.25 178.63 1r8t n ALA 10 N -2.39 5.46 -2.21 0.00 0.00 -0.59 -4.94 120.51 115.84 1r8t n ALA 10 Ca 0.16 -2.22 -0.20 0.00 0.00 0.00 0.00 53.44 51.18 1r8t n ALA 10 Cb 1.04 -1.49 0.14 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.08 -3.47 -2.67 0.00 0.18 0.41 -4.85 117.16 106.68 1r8t n TYR 11 Ca 0.40 -1.32 -0.09 0.00 1.88 0.00 0.00 57.90 58.78 1r8t n TYR 11 Cb 0.64 -0.77 0.05 0.00 -0.38 0.00 0.00 39.34 38.87 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 -3.32 0.86 -4.57 9.48 7.64 -0.90 -4.87 113.62 117.94 1r8t n SER 12 Ca 0.15 -2.67 -0.16 0.00 1.01 0.00 0.00 58.87 57.20 1r8t n SER 12 Cb 0.52 -0.26 -0.09 0.00 -1.01 0.00 0.00 64.21 63.37 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8t s ARG 14 N 8.44 3.12 0.00 0.00 1.81 -1.26 -5.09 118.95 125.98 1r8t s ARG 14 Ca 0.85 -2.62 0.00 0.00 -1.72 0.00 0.00 55.73 52.24 1r8t s ARG 14 Cb -0.08 -4.07 0.00 0.00 -0.45 0.00 0.00 34.95 30.35 1r8t s ARG 14 CO 0.12 -1.23 0.00 1.63 -0.68 0.00 0.00 175.30 175.14