#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 n TRP 2 N 0.00 0.00 0.00 2.13 7.02 -1.26 -5.15 117.44 120.18 1ma2 n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1ma2 n TRP 2 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ma2 n PHE 4 N -1.85 0.51 0.00 0.00 7.35 -1.26 -4.93 117.46 117.28 1ma2 n PHE 4 Ca 0.00 -1.18 0.00 0.00 -0.76 0.00 0.00 57.45 55.51 1ma2 n PHE 4 Cb 0.00 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 39.63 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ma2 n ARG 5 N -0.08 0.00 0.00 -4.13 5.12 -1.26 -5.09 116.66 111.22 1ma2 n ARG 5 Ca 0.10 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.38 1ma2 n ARG 5 Cb 0.99 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 31.27 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma2 n VAL 6 N -1.56 -0.06 -3.92 1.55 0.31 -0.83 -4.89 118.33 108.94 1ma2 n VAL 6 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1ma2 n VAL 6 Cb 0.00 -0.05 -0.14 0.00 -0.91 0.00 0.00 33.84 32.75 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma2 s TYR 8 N 1.13 -0.33 0.00 0.00 2.02 -0.85 -4.96 117.35 114.35 1ma2 s TYR 8 Ca 0.01 0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1ma2 s TYR 8 Cb -0.20 0.62 0.00 0.00 -0.40 0.00 0.00 41.96 41.97 1ma2 s TYR 8 CO -0.04 -0.93 0.00 0.54 -1.57 0.00 0.00 175.55 173.55 1ma2 n ARG 9 N -0.40 0.00 -0.49 -0.62 1.74 -1.26 -2.71 116.66 112.92 1ma2 n ARG 9 Ca -0.10 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.00 1ma2 n ARG 9 Cb 0.62 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.26 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ma2 n GLY 10 N 0.00 2.39 3.13 -0.13 0.00 -1.26 -4.83 105.19 104.48 1ma2 n GLY 10 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1ma2 n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ma2 s ILE 11 N -1.91 -0.01 -0.03 -0.61 1.10 -1.10 -5.16 121.20 113.48 1ma2 s ILE 11 Ca 0.29 0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.47 1ma2 s ILE 11 Cb 0.22 -0.38 0.03 0.00 0.15 0.00 0.00 42.46 42.48 1ma2 s ILE 11 CO 0.08 0.02 0.01 0.00 -2.11 0.00 0.00 174.94 172.93 1ma2 s TYR 13 N 1.11 0.01 -0.34 0.00 2.02 -1.16 -4.97 117.35 114.03 1ma2 s TYR 13 Ca -0.09 -0.20 -0.07 0.00 -0.37 0.00 0.00 57.07 56.34 1ma2 s TYR 13 Cb -0.13 0.01 0.19 0.00 -0.40 0.00 0.00 41.96 41.63 1ma2 s TYR 13 CO -0.02 -0.45 1.03 0.50 -1.57 0.00 0.00 175.55 175.04 1ma2 s ARG 14 N -2.52 0.24 0.00 -0.62 6.06 -1.26 -1.96 118.95 118.89 1ma2 s ARG 14 Ca -0.05 -0.13 0.00 0.00 -2.50 0.00 0.00 55.73 53.04 1ma2 s ARG 14 Cb -0.01 0.02 0.00 0.00 0.06 0.00 0.00 34.95 35.01 1ma2 s ARG 14 CO -0.03 -0.33 0.00 0.54 -2.50 0.00 0.00 175.30 172.97 1ma2 n ARG 15 N 3.42 3.68 -3.27 5.12 3.00 -1.26 -4.62 116.66 122.74 1ma2 n ARG 15 Ca 0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.72 1ma2 n ARG 15 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 33.08 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63