#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 2.84 -0.95 0.00 3.76 -1.26 -4.99 115.29 111.93 1r8t s HIS 4 Ca 0.50 -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 0.69 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 0.02 0.19 8.40 -0.04 -1.26 -2.43 135.00 137.79 1r8t n PRO 5 Ca 0.08 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 1r8t n PRO 5 Cb 0.59 -1.54 0.33 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.00 -1.94 -3.18 115.11 110.53 1r8t h GLN 6 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.38 1r8t h GLN 6 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 27.71 1r8t h GLN 6 CO 0.00 0.34 -2.10 0.00 0.00 0.00 0.00 178.83 177.07 1r8t n GLY 8 N 1.60 1.83 0.47 0.00 0.00 -1.16 -1.53 105.19 106.39 1r8t n GLY 8 Ca -0.23 -0.46 0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 2.64 -0.64 4.61 0.00 -1.93 0.13 119.26 123.33 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 -1.22 0.56 0.00 0.00 0.00 0.00 179.25 178.60 1r8t n ALA 10 N -2.41 5.48 -2.23 0.00 0.00 -0.58 -4.94 120.51 115.82 1r8t n ALA 10 Ca 0.17 -2.23 -0.20 0.00 0.00 0.00 0.00 53.44 51.18 1r8t n ALA 10 Cb 1.07 -1.50 0.14 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.07 -3.44 -2.95 0.00 0.18 0.44 -4.85 117.16 106.46 1r8t n TYR 11 Ca 0.40 -1.33 -0.14 0.00 1.88 0.00 0.00 57.90 58.72 1r8t n TYR 11 Cb 0.62 -0.76 0.02 0.00 -0.38 0.00 0.00 39.34 38.84 1r8t n TYR 11 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1r8t n SER 12 N -3.30 0.22 -4.56 9.48 3.41 -0.84 -4.86 113.62 113.17 1r8t n SER 12 Ca 0.15 -3.02 -0.31 0.00 -0.26 0.00 0.00 58.87 55.43 1r8t n SER 12 Cb 0.52 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8t n ARG 14 N 8.99 0.00 0.00 0.00 3.00 -1.26 -5.09 116.66 122.30 1r8t n ARG 14 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 1r8t n ARG 14 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.90 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99