#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 -0.56 -1.64 2.13 -0.00 -1.26 -5.11 117.44 111.00 1ma2 n TRP 2 Ca 0.00 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.50 57.18 1ma2 n TRP 2 Cb 0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 31.31 31.38 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 n PHE 4 N 0.71 0.00 -1.62 0.00 -0.00 0.15 -4.90 117.46 111.79 1ma2 n PHE 4 Ca -0.05 0.00 -0.51 0.00 -0.00 0.00 0.00 57.45 56.89 1ma2 n PHE 4 Cb 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.49 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1ma2 n ARG 5 N 0.00 1.40 0.00 -4.13 5.12 -0.80 -4.31 116.66 113.94 1ma2 n ARG 5 Ca 0.00 0.51 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 1ma2 n ARG 5 Cb 0.00 -2.19 0.00 0.00 -1.16 0.00 0.00 32.46 29.11 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 3.03 0.00 -3.52 1.55 0.31 -1.15 -4.88 118.33 113.67 1ma2 n VAL 6 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 1ma2 n VAL 6 Cb 0.21 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.08 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 -0.03 2.67 0.00 0.00 2.02 0.22 -4.73 117.35 117.51 1ma2 s TYR 8 Ca 0.18 -1.16 0.00 0.00 -0.37 0.00 0.00 57.07 55.72 1ma2 s TYR 8 Cb -0.15 -4.68 0.00 0.00 -0.40 0.00 0.00 41.96 36.73 1ma2 s TYR 8 CO -0.06 -1.86 0.00 0.54 -1.57 0.00 0.00 175.55 172.60 1ma2 n ARG 9 N 8.50 0.00 -0.03 -0.62 1.74 -1.26 -2.40 116.66 122.59 1ma2 n ARG 9 Ca 0.38 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.40 1ma2 n ARG 9 Cb 0.49 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.90 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 -0.09 3.73 -0.13 0.00 -1.26 -5.02 105.19 102.42 1ma2 n GLY 10 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.12 3.92 -0.02 -0.61 -1.16 -1.01 -5.04 121.20 115.15 1ma2 s ILE 11 Ca -0.09 1.58 0.05 0.00 -0.51 0.00 0.00 60.65 61.68 1ma2 s ILE 11 Cb 0.03 -4.01 -0.01 0.00 0.61 0.00 0.00 42.46 39.08 1ma2 s ILE 11 CO 0.13 0.24 -0.16 0.00 -2.81 0.00 0.00 174.94 172.34 1ma2 s TYR 13 N -0.24 2.76 0.27 0.00 2.02 0.57 -4.91 117.35 117.82 1ma2 s TYR 13 Ca 0.03 -0.22 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 1ma2 s TYR 13 Cb -0.08 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 1ma2 s TYR 13 CO 0.00 0.58 0.17 -0.98 -1.57 0.00 0.00 175.55 173.75 1ma2 s ARG 14 N -3.72 2.77 0.52 -0.62 3.03 -1.26 -2.92 118.95 116.75 1ma2 s ARG 14 Ca 0.32 -1.17 0.05 0.00 2.03 0.00 0.00 55.73 56.96 1ma2 s ARG 14 Cb -0.06 -2.47 0.02 0.00 -1.03 0.00 0.00 34.95 31.41 1ma2 s ARG 14 CO 0.21 0.34 0.31 0.50 -1.13 0.00 0.00 175.30 175.53 1ma2 s ARG 15 N -3.84 2.25 0.00 3.89 3.52 -1.26 0.30 118.95 123.81 1ma2 s ARG 15 Ca 0.34 -2.06 0.00 0.00 -0.13 0.00 0.00 55.73 53.88 1ma2 s ARG 15 Cb -0.07 -1.99 0.00 0.00 -1.56 0.00 0.00 34.95 31.32 1ma2 s ARG 15 CO 0.24 -0.52 0.00 0.00 -0.81 0.00 0.00 175.30 174.22