#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 -3.71 0.00 2.13 7.02 -1.26 -5.06 117.44 116.56 1ma5 n TRP 2 Ca 0.00 2.03 0.00 0.00 -1.02 0.00 0.00 57.50 58.51 1ma5 n TRP 2 Cb 0.00 -3.27 0.00 0.00 -2.42 0.00 0.00 31.31 25.62 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ma5 n PHE 4 N 0.00 -0.82 -2.77 0.00 7.35 -1.26 -4.89 117.46 115.06 1ma5 n PHE 4 Ca 0.00 -0.83 -0.17 0.00 -0.76 0.00 0.00 57.45 55.70 1ma5 n PHE 4 Cb 0.00 0.90 0.02 0.00 0.35 0.00 0.00 39.48 40.75 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ma5 n ARG 5 N -0.62 -3.42 -0.83 -4.13 5.12 -1.26 -4.84 116.66 106.67 1ma5 n ARG 5 Ca -0.15 0.70 -0.30 0.00 -1.93 0.00 0.00 57.85 56.16 1ma5 n ARG 5 Cb 0.68 -5.09 0.26 0.00 -1.16 0.00 0.00 32.46 27.14 1ma5 n ARG 5 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1ma5 s VAL 6 N -2.99 1.45 -0.02 1.55 -7.23 -1.26 -3.78 120.40 108.11 1ma5 s VAL 6 Ca 0.20 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.06 1ma5 s VAL 6 Cb -0.09 -2.34 -0.15 0.00 0.56 0.00 0.00 36.38 34.35 1ma5 s VAL 6 CO 0.25 0.00 0.85 0.00 -0.31 0.00 0.00 175.10 175.89 1ma5 n TYR 8 N 1.28 -1.33 -3.65 0.00 9.36 -0.09 -4.88 117.16 117.84 1ma5 n TYR 8 Ca 0.16 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.11 1ma5 n TYR 8 Cb 0.06 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.71 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma5 n ARG 9 N -0.47 -1.30 0.00 2.98 3.00 -1.26 -2.23 116.66 117.38 1ma5 n ARG 9 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 1ma5 n ARG 9 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 32.46 28.37 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 -0.84 2.10 0.00 -0.13 0.00 -1.26 -4.91 105.19 100.15 1ma5 n GLY 10 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 0.00 -4.19 -0.61 -5.35 -0.95 -5.10 119.36 103.16 1ma5 n ILE 11 Ca 0.00 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 1ma5 n ILE 11 Cb 0.00 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 37.76 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ma5 n TYR 13 N 4.37 -1.48 -1.50 0.00 4.19 -1.25 -4.67 117.16 116.82 1ma5 n TYR 13 Ca -0.18 -2.43 -0.58 0.00 3.31 0.00 0.00 57.90 58.02 1ma5 n TYR 13 Cb 0.51 0.93 -0.09 0.00 0.49 0.00 0.00 39.34 41.18 1ma5 n TYR 13 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1ma5 n ARG 14 N -0.10 0.65 0.00 2.98 5.12 -1.26 -4.41 116.66 119.64 1ma5 n ARG 14 Ca 0.06 0.21 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1ma5 n ARG 14 Cb 0.78 -1.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 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 6.69 0.00 0.00 5.56 3.00 -1.26 -5.08 116.66 125.57 1ma5 n ARG 15 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1ma5 n ARG 15 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.55 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63