#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1io6 n HIS 2 N 0.00 2.20 0.17 -1.55 8.25 -1.26 -4.85 115.22 118.19 1io6 n HIS 2 Ca 0.00 -2.73 0.16 0.00 -0.26 0.00 0.00 57.72 54.90 1io6 n HIS 2 Cb 0.00 -0.25 0.77 0.00 1.12 0.00 0.00 29.99 31.64 1io6 n HIS 2 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1io6 h TYR 3 N 2.67 0.00 -1.27 4.41 0.05 -2.12 -3.47 116.97 117.24 1io6 h TYR 3 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1io6 h TYR 3 Cb 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1io6 h TYR 3 CO 0.66 0.00 -0.32 -2.13 -1.05 0.00 0.00 178.16 175.32 1io6 n ARG 4 N -4.03 -1.47 -2.31 4.88 3.00 -1.26 -4.80 116.66 110.67 1io6 n ARG 4 Ca 0.02 1.12 -0.43 0.00 -0.00 0.00 0.00 57.85 58.57 1io6 n ARG 4 Cb 0.34 -1.34 -0.02 0.00 0.00 0.00 0.00 32.46 31.44 1io6 n ARG 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1io6 s PRO 5 N -4.78 4.23 -0.27 -0.14 0.04 -1.26 -4.88 135.00 127.93 1io6 s PRO 5 Ca 0.00 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1io6 s PRO 5 Cb 0.00 -3.79 -0.13 0.00 0.04 0.00 0.00 34.50 30.61 1io6 s PRO 5 CO 0.00 -0.72 1.00 -0.11 0.04 0.00 0.00 177.00 177.22 1io6 n LEU 6 N 6.57 0.66 -4.82 -3.56 0.00 -1.26 -4.87 117.00 109.71 1io6 n LEU 6 Ca 0.14 0.79 -0.30 0.00 0.00 0.00 0.00 56.01 56.64 1io6 n LEU 6 Cb 0.44 -0.59 0.07 0.00 0.00 0.00 0.00 43.42 43.34 1io6 n LEU 6 CO 0.58 -0.69 0.72 -2.16 0.00 0.00 0.00 177.39 175.83 1io6 s PRO 7 N 1.63 2.44 -0.03 1.96 0.04 -1.26 -5.00 135.00 134.78 1io6 s PRO 7 Ca 0.68 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 1io6 s PRO 7 Cb -0.97 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1io6 s PRO 7 CO 0.52 -1.39 1.19 -1.25 0.04 0.00 0.00 177.00 176.11 1io6 s PRO 8 N -5.14 4.37 0.64 0.56 0.04 -1.26 -5.02 135.00 129.19 1io6 s PRO 8 Ca 0.60 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 63.16 1io6 s PRO 8 Cb -0.14 -3.52 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 1io6 s PRO 8 CO 0.54 -0.40 1.10 -0.51 0.04 0.00 0.00 177.00 177.78 1io6 s LEU 9 N 1.96 3.45 0.00 -3.56 1.43 -1.26 -5.33 118.68 115.37 1io6 s LEU 9 Ca 0.56 1.99 0.28 0.00 -1.03 0.00 0.00 54.13 55.94 1io6 s LEU 9 Cb -0.25 -4.55 1.68 0.00 0.03 0.00 0.00 46.19 43.10 1io6 s LEU 9 CO 0.23 -1.52 2.02 -0.81 0.23 0.00 0.00 176.35 176.51