#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 -0.13 0.00 2.13 1.48 -1.26 -5.13 118.94 116.03 1ma2 s TRP 2 Ca 0.00 0.29 0.00 0.00 -1.06 0.00 0.00 56.10 55.33 1ma2 s TRP 2 Cb 0.00 0.28 0.00 0.00 -1.16 0.00 0.00 33.47 32.59 1ma2 s TRP 2 CO 0.00 -0.06 0.00 0.00 -4.06 0.00 0.00 176.95 172.83 1ma2 n PHE 4 N 0.00 -2.70 -2.21 0.00 3.72 -1.26 -4.70 117.46 110.31 1ma2 n PHE 4 Ca 0.00 1.62 0.00 0.00 -0.05 0.00 0.00 57.45 59.02 1ma2 n PHE 4 Cb 0.00 -2.96 0.00 0.00 -0.94 0.00 0.00 39.48 35.58 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 1.03 -4.66 -3.83 -1.08 1.74 -1.26 -4.45 116.66 104.15 1ma2 n ARG 5 Ca 0.00 3.34 -0.01 0.00 -0.77 0.00 0.00 57.85 60.40 1ma2 n ARG 5 Cb 0.00 -4.03 0.02 0.00 -1.02 0.00 0.00 32.46 27.43 1ma2 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1ma2 n VAL 6 N 1.90 0.00 -1.66 1.55 3.14 0.31 -2.80 118.33 120.76 1ma2 n VAL 6 Ca 0.00 -0.43 -0.29 0.00 -2.96 0.00 0.00 64.34 60.66 1ma2 n VAL 6 Cb 0.00 0.69 0.11 0.00 -1.06 0.00 0.00 33.84 33.59 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma2 s TYR 8 N -3.36 -1.25 0.00 0.00 2.02 0.11 -4.82 117.35 110.04 1ma2 s TYR 8 Ca 0.63 2.15 0.00 0.00 -0.37 0.00 0.00 57.07 59.47 1ma2 s TYR 8 Cb -0.13 0.70 0.00 0.00 -0.40 0.00 0.00 41.96 42.12 1ma2 s TYR 8 CO 0.52 -0.65 0.00 -2.13 -1.57 0.00 0.00 175.55 171.72 1ma2 n ARG 9 N 5.44 0.00 0.00 -0.62 0.00 -1.26 -2.29 116.66 117.93 1ma2 n ARG 9 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 1ma2 n ARG 9 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma2 n GLY 10 N 0.00 0.00 3.76 5.14 0.00 -1.26 -5.09 105.19 107.74 1ma2 n GLY 10 Ca 0.00 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.00 4.17 -0.27 -0.61 -1.16 -0.97 -5.04 121.20 116.32 1ma2 s ILE 11 Ca 0.00 1.94 -0.07 0.00 -0.51 0.00 0.00 60.65 62.01 1ma2 s ILE 11 Cb 0.00 -4.24 -0.01 0.00 0.61 0.00 0.00 42.46 38.82 1ma2 s ILE 11 CO 0.00 0.47 0.08 0.00 -2.81 0.00 0.00 174.94 172.69 1ma2 s TYR 13 N 1.58 3.41 0.00 0.00 2.02 -1.02 -4.85 117.35 118.49 1ma2 s TYR 13 Ca 0.05 -2.81 0.00 0.00 -0.37 0.00 0.00 57.07 53.94 1ma2 s TYR 13 Cb -0.16 -3.09 0.00 0.00 -0.40 0.00 0.00 41.96 38.31 1ma2 s TYR 13 CO 0.04 -0.84 0.00 0.54 -1.57 0.00 0.00 175.55 173.71 1ma2 n ARG 14 N 3.61 0.00 -3.68 -0.62 5.12 -1.26 0.11 116.66 119.95 1ma2 n ARG 14 Ca 0.05 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.85 1ma2 n ARG 14 Cb 0.37 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.61 1ma2 n ARG 14 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1ma2 s ARG 15 N 0.00 0.92 0.00 5.56 6.06 -1.12 -4.59 118.95 125.78 1ma2 s ARG 15 Ca 0.00 -0.46 0.00 0.00 -2.50 0.00 0.00 55.73 52.77 1ma2 s ARG 15 Cb 0.00 0.41 0.00 0.00 0.06 0.00 0.00 34.95 35.42 1ma2 s ARG 15 CO 0.00 -0.32 0.00 0.00 -2.50 0.00 0.00 175.30 172.48