#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma5 h TRP 2 N 0.00 0.00 0.00 5.58 5.08 -1.97 -3.24 115.95 121.40 1ma5 h TRP 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ma5 h TRP 2 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1ma5 h TRP 2 CO 0.00 0.01 -0.35 0.00 -1.28 0.00 0.00 178.44 176.82 1ma5 n PHE 4 N -0.82 -0.94 0.00 0.00 7.35 -1.22 -4.69 117.46 117.14 1ma5 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ma5 n PHE 4 Cb 0.00 0.19 0.00 0.00 0.35 0.00 0.00 39.48 40.02 1ma5 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1ma5 n ARG 5 N -1.56 0.00 -2.65 -4.13 1.85 -1.26 -4.81 116.66 104.09 1ma5 n ARG 5 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 1ma5 n ARG 5 Cb 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 31.49 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1ma5 n VAL 6 N 0.00 0.00 -3.85 8.89 3.14 -1.26 -4.60 118.33 120.65 1ma5 n VAL 6 Ca 0.00 -0.57 -0.10 0.00 -2.96 0.00 0.00 64.34 60.71 1ma5 n VAL 6 Cb 0.00 0.89 -0.08 0.00 -1.06 0.00 0.00 33.84 33.59 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma5 n TYR 8 N 0.52 0.00 -0.51 0.00 4.19 0.54 -3.57 117.16 118.33 1ma5 n TYR 8 Ca -0.18 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 60.84 1ma5 n TYR 8 Cb 0.60 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.37 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1ma5 n ARG 9 N 0.00 0.00 -2.22 2.98 5.12 -1.26 -3.13 116.66 118.15 1ma5 n ARG 9 Ca 0.00 -0.54 -0.14 0.00 -1.93 0.00 0.00 57.85 55.25 1ma5 n ARG 9 Cb 0.00 -1.86 -0.01 0.00 -1.16 0.00 0.00 32.46 29.43 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ma5 n GLY 10 N 4.13 -0.13 0.00 -0.13 0.00 -1.26 -4.94 105.19 102.86 1ma5 n GLY 10 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ma5 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma5 n ILE 11 N -3.96 0.00 0.00 -0.61 -6.64 -1.18 -5.02 119.36 101.94 1ma5 n ILE 11 Ca -0.16 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.82 1ma5 n ILE 11 Cb 0.62 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.82 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ma5 n TYR 13 N -0.06 -2.06 -3.08 0.00 4.11 -1.10 -4.87 117.16 110.11 1ma5 n TYR 13 Ca 0.00 -0.25 -0.17 0.00 -0.00 0.00 0.00 57.90 57.48 1ma5 n TYR 13 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.34 39.27 1ma5 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1ma5 n ARG 14 N -0.86 0.89 0.00 -3.48 5.12 -1.26 -4.97 116.66 112.11 1ma5 n ARG 14 Ca 0.01 -2.95 0.00 0.00 -1.93 0.00 0.00 57.85 52.97 1ma5 n ARG 14 Cb 0.07 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1ma5 n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1ma5 n ARG 15 N 0.71 0.00 0.00 5.56 0.00 -1.26 -5.03 116.66 116.64 1ma5 n ARG 15 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1ma5 n ARG 15 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.09 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63