#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 -3.00 2.56 -0.41 0.00 -3.43 -1.26 -4.97 115.29 104.79 1r8t s HIS 4 Ca 0.36 -0.57 0.21 0.00 -0.80 0.00 0.00 55.06 54.26 1r8t s HIS 4 Cb 0.35 -2.04 0.99 0.00 -1.43 0.00 0.00 32.58 30.44 1r8t s HIS 4 CO -0.05 0.01 1.63 -0.35 -2.00 0.00 0.00 174.74 173.98 1r8t n PRO 5 N -1.41 0.15 0.15 -0.38 -0.04 -1.26 -2.18 135.00 130.03 1r8t n PRO 5 Ca 0.01 0.52 0.04 0.00 -0.04 0.00 0.00 63.50 64.02 1r8t n PRO 5 Cb 0.63 -1.87 0.47 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.20 0.00 0.54 4.20 -1.98 -2.26 115.11 115.80 1r8t h GLN 6 Ca 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1r8t h GLN 6 Cb 0.17 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1r8t h GLN 6 CO 0.00 0.26 -1.36 0.00 -0.67 0.00 0.00 178.83 177.06 1r8t n GLY 8 N 1.23 3.03 0.15 0.00 0.00 -0.85 -1.64 105.19 107.10 1r8t n GLY 8 Ca -0.02 -0.35 0.11 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 n ALA 9 N 9.11 1.30 -0.26 4.61 0.00 -1.26 -1.82 120.51 132.18 1r8t n ALA 9 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.61 1r8t n ALA 9 Cb 0.00 -1.34 0.25 0.00 0.00 0.00 0.00 19.45 18.36 1r8t n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8t n ALA 10 N -1.77 3.53 -0.81 0.00 0.00 -0.65 -4.95 120.51 115.85 1r8t n ALA 10 Ca 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 53.44 51.96 1r8t n ALA 10 Cb 0.11 -1.11 0.23 0.00 0.00 0.00 0.00 19.45 18.69 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 0.31 -3.70 -2.76 0.00 0.18 -0.76 -4.95 117.16 105.49 1r8t n TYR 11 Ca 0.20 -0.80 -0.09 0.00 1.88 0.00 0.00 57.90 59.09 1r8t n TYR 11 Cb 0.91 -1.01 0.07 0.00 -0.38 0.00 0.00 39.34 38.93 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 -4.90 -0.83 -4.59 9.48 7.64 0.20 -4.93 113.62 115.69 1r8t n SER 12 Ca 0.13 -2.84 -0.41 0.00 1.01 0.00 0.00 58.87 56.75 1r8t n SER 12 Cb 0.51 0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 64.30 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 8.83 0.00 -0.52 0.00 3.00 -1.26 -5.10 116.66 121.62 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 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 32.46 32.72 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26