#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma5 n TRP 2 N 0.00 0.00 0.00 2.13 8.01 -1.26 -4.97 117.44 121.35 1ma5 n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1ma5 n TRP 2 Cb 0.00 0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.32 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ma5 n PHE 4 N 0.00 0.00 -0.90 0.00 3.72 -1.24 -4.55 117.46 114.49 1ma5 n PHE 4 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1ma5 n PHE 4 Cb 0.00 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 38.12 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ma5 n ARG 5 N -0.44 2.43 0.00 -1.08 1.74 -0.94 -3.92 116.66 114.45 1ma5 n ARG 5 Ca 0.00 -1.52 0.11 0.00 -0.77 0.00 0.00 57.85 55.66 1ma5 n ARG 5 Cb 0.00 -2.43 0.52 0.00 -1.02 0.00 0.00 32.46 29.53 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1ma5 n VAL 6 N 3.69 0.39 -4.03 1.55 3.14 -1.26 -4.85 118.33 116.95 1ma5 n VAL 6 Ca 0.52 0.10 -0.39 0.00 -2.96 0.00 0.00 64.34 61.60 1ma5 n VAL 6 Cb 0.27 -0.73 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma5 s TYR 8 N -3.70 2.08 -0.99 0.00 1.13 -0.86 -4.46 117.35 110.54 1ma5 s TYR 8 Ca 0.36 -0.66 -0.13 0.00 -1.41 0.00 0.00 57.07 55.23 1ma5 s TYR 8 Cb -0.18 -2.08 0.13 0.00 -1.10 0.00 0.00 41.96 38.73 1ma5 s TYR 8 CO 0.95 -0.43 0.32 -2.13 -2.51 0.00 0.00 175.55 171.75 1ma5 n ARG 9 N -1.74 -1.78 -3.20 -3.49 0.00 -1.26 0.10 116.66 105.29 1ma5 n ARG 9 Ca 0.04 0.07 -0.15 0.00 -0.00 0.00 0.00 57.85 57.81 1ma5 n ARG 9 Cb 0.63 -4.57 0.07 0.00 0.00 0.00 0.00 32.46 28.59 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma5 n GLY 10 N -0.79 -0.22 0.00 5.14 0.00 -1.26 -5.02 105.19 103.03 1ma5 n GLY 10 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1ma5 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma5 n ILE 11 N -3.70 0.00 -1.24 -0.61 0.00 0.12 -5.04 119.36 108.89 1ma5 n ILE 11 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.12 1ma5 n ILE 11 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 39.64 40.22 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ma5 n TYR 13 N 7.18 -1.75 -2.70 0.00 9.36 -1.25 -4.56 117.16 123.44 1ma5 n TYR 13 Ca 0.50 0.63 -0.04 0.00 3.32 0.00 0.00 57.90 62.32 1ma5 n TYR 13 Cb 0.40 -1.82 0.03 0.00 -0.63 0.00 0.00 39.34 37.31 1ma5 n TYR 13 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma5 n ARG 14 N 1.17 0.25 0.00 2.98 5.12 -1.26 -2.22 116.66 122.70 1ma5 n ARG 14 Ca 0.12 -1.17 0.00 0.00 -1.93 0.00 0.00 57.85 54.86 1ma5 n ARG 14 Cb 0.39 -0.39 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ma5 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ma5 n ARG 15 N 2.63 0.00 -3.37 5.56 5.12 -1.26 -4.99 116.66 120.35 1ma5 n ARG 15 Ca 0.13 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.85 1ma5 n ARG 15 Cb 0.62 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.91 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70