#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 s TRP 2 N 0.00 2.89 -0.44 5.64 -0.00 -1.26 -4.94 118.94 120.84 1ma2 s TRP 2 Ca 0.00 0.65 0.05 0.00 -0.00 0.00 0.00 56.10 56.80 1ma2 s TRP 2 Cb 0.00 -4.17 0.17 0.00 -0.00 0.00 0.00 33.47 29.47 1ma2 s TRP 2 CO 0.00 -1.14 0.50 0.00 -0.00 0.00 0.00 176.95 176.31 1ma2 n PHE 4 N 3.36 -0.74 -3.04 0.00 3.72 -1.26 -4.64 117.46 114.85 1ma2 n PHE 4 Ca 0.19 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.67 1ma2 n PHE 4 Cb 0.51 0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 39.23 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ma2 n ARG 5 N -1.63 -1.17 0.00 -1.08 5.12 -1.26 -2.91 116.66 113.73 1ma2 n ARG 5 Ca 0.00 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.69 1ma2 n ARG 5 Cb 0.00 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 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 -2.62 0.00 -3.14 1.55 0.31 -0.89 -4.79 118.33 108.75 1ma2 n VAL 6 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 1ma2 n VAL 6 Cb 0.26 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.14 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 1.76 1.51 0.15 0.00 2.02 -0.99 -4.94 117.35 116.87 1ma2 s TYR 8 Ca 0.29 -0.57 0.34 0.00 -0.37 0.00 0.00 57.07 56.75 1ma2 s TYR 8 Cb -0.16 -0.76 1.66 0.00 -0.40 0.00 0.00 41.96 42.30 1ma2 s TYR 8 CO 0.11 0.21 2.02 0.07 -1.57 0.00 0.00 175.55 176.38 1ma2 h ARG 9 N 3.21 0.00 0.00 -0.62 -0.00 -2.03 -2.54 114.38 112.40 1ma2 h ARG 9 Ca -0.39 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.47 1ma2 h ARG 9 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.15 1ma2 h ARG 9 CO 0.54 0.00 -2.05 0.41 -0.00 0.00 0.00 179.97 178.88 1ma2 n GLY 10 N -0.65 -0.93 3.38 0.08 0.00 -1.26 -4.98 105.19 100.84 1ma2 n GLY 10 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.09 -0.27 -0.80 -0.61 1.10 -0.96 -5.11 121.20 111.47 1ma2 s ILE 11 Ca -0.08 0.00 -0.17 0.00 -0.51 0.00 0.00 60.65 59.89 1ma2 s ILE 11 Cb 0.11 -1.00 0.16 0.00 0.15 0.00 0.00 42.46 41.87 1ma2 s ILE 11 CO 0.82 0.00 0.87 0.00 -2.11 0.00 0.00 174.94 174.52 1ma2 s TYR 13 N 1.66 3.79 -0.26 0.00 2.02 -0.24 -4.89 117.35 119.43 1ma2 s TYR 13 Ca 0.21 1.81 -0.06 0.00 -0.37 0.00 0.00 57.07 58.65 1ma2 s TYR 13 Cb -0.12 -3.13 -0.01 0.00 -0.40 0.00 0.00 41.96 38.30 1ma2 s TYR 13 CO -0.05 -0.03 0.05 0.50 -1.57 0.00 0.00 175.55 174.46 1ma2 s ARG 14 N -1.19 3.36 0.00 -0.62 3.00 -1.26 -2.10 118.95 120.13 1ma2 s ARG 14 Ca 0.43 -0.67 0.00 0.00 -1.00 0.00 0.00 55.73 54.49 1ma2 s ARG 14 Cb -0.29 -3.28 0.00 0.00 0.00 0.00 0.00 34.95 31.38 1ma2 s ARG 14 CO 0.36 -0.30 0.00 0.54 0.00 0.00 0.00 175.30 175.90 1ma2 n ARG 15 N 4.87 0.00 -1.96 5.12 3.00 -1.15 -4.26 116.66 122.29 1ma2 n ARG 15 Ca -0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.67 1ma2 n ARG 15 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.94 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63