#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 -3.13 2.56 -0.43 0.00 -3.43 -1.26 -5.00 115.29 104.60 1r8t s HIS 4 Ca 0.36 -0.57 0.20 0.00 -0.80 0.00 0.00 55.06 54.26 1r8t s HIS 4 Cb 0.34 -2.05 0.96 0.00 -1.43 0.00 0.00 32.58 30.41 1r8t s HIS 4 CO -0.04 -0.01 1.62 -0.35 -2.00 0.00 0.00 174.74 173.97 1r8t n PRO 5 N -1.42 0.14 0.15 -0.38 -0.04 -1.26 -2.21 135.00 129.98 1r8t n PRO 5 Ca 0.01 0.51 0.05 0.00 -0.04 0.00 0.00 63.50 64.02 1r8t n PRO 5 Cb 0.63 -1.86 0.48 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.21 0.00 0.54 7.50 -1.98 -2.42 115.11 118.95 1r8t h GLN 6 Ca 0.00 -0.03 -0.09 0.00 0.50 0.00 0.00 58.65 59.03 1r8t h GLN 6 Cb 0.17 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.65 1r8t h GLN 6 CO 0.00 0.25 -1.65 0.00 -1.50 0.00 0.00 178.83 175.93 1r8t n GLY 8 N 1.34 3.06 0.21 0.00 0.00 -0.92 -1.60 105.19 107.28 1r8t n GLY 8 Ca -0.08 -0.33 0.14 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 -0.99 1.00 -0.54 4.61 0.00 -1.93 -1.72 119.26 119.69 1r8t h ALA 9 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1r8t h ALA 9 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 1r8t h ALA 9 CO 0.00 0.00 0.22 0.00 0.00 0.00 0.00 179.25 179.47 1r8t n ALA 10 N -1.86 4.03 -1.03 0.00 0.00 -0.63 -4.95 120.51 116.07 1r8t n ALA 10 Ca -0.01 -1.65 -0.17 0.00 0.00 0.00 0.00 53.44 51.61 1r8t n ALA 10 Cb 0.08 -1.20 0.22 0.00 0.00 0.00 0.00 19.45 18.56 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 -3.77 -2.87 0.00 0.18 -0.65 -4.93 117.16 105.05 1r8t n TYR 11 Ca 0.30 -0.86 -0.12 0.00 1.88 0.00 0.00 57.90 59.10 1r8t n TYR 11 Cb 1.10 -0.99 0.01 0.00 -0.38 0.00 0.00 39.34 39.08 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 -4.66 0.86 -0.01 9.48 7.64 0.22 -4.90 113.62 122.25 1r8t n SER 12 Ca 0.13 -2.85 -0.14 0.00 1.01 0.00 0.00 58.87 57.02 1r8t n SER 12 Cb 0.51 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.22 0.00 0.00 0.00 0.63 -1.26 -5.11 116.66 107.69 1r8t n ARG 14 Ca -0.23 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.77 1r8t n ARG 14 Cb 1.05 0.00 0.06 0.00 0.45 0.00 0.00 32.46 34.02 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48