#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 -2.90 2.13 -0.00 -1.26 -4.98 117.44 110.43 1ma2 n TRP 2 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.25 1ma2 n TRP 2 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 31.31 30.85 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 -2.13 0.00 -1.63 0.00 1.16 -1.26 -5.11 117.46 108.50 1ma2 n PHE 4 Ca -0.00 -0.40 0.00 0.00 -1.87 0.00 0.00 57.45 55.18 1ma2 n PHE 4 Cb 0.56 0.45 0.00 0.00 -1.61 0.00 0.00 39.48 38.88 1ma2 n PHE 4 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1ma2 n ARG 5 N 0.00 -4.58 0.00 3.97 3.00 -1.26 -5.10 116.66 112.69 1ma2 n ARG 5 Ca -0.22 3.31 0.00 0.00 -0.00 0.00 0.00 57.85 60.94 1ma2 n ARG 5 Cb 0.65 -3.66 0.00 0.00 0.00 0.00 0.00 32.46 29.45 1ma2 n ARG 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1ma2 n VAL 6 N 0.24 0.00 -3.96 5.15 3.14 -1.04 -4.95 118.33 116.91 1ma2 n VAL 6 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 1ma2 n VAL 6 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 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 -1.63 -0.27 0.00 0.00 2.02 -0.32 -4.95 117.35 112.21 1ma2 s TYR 8 Ca 0.34 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 57.13 1ma2 s TYR 8 Cb -0.12 0.56 0.00 0.00 -0.40 0.00 0.00 41.96 42.01 1ma2 s TYR 8 CO 0.27 -0.58 0.00 -2.13 -1.57 0.00 0.00 175.55 171.54 1ma2 n ARG 9 N -0.30 0.00 -1.02 -0.62 3.00 -1.26 -1.99 116.66 114.47 1ma2 n ARG 9 Ca -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.73 1ma2 n ARG 9 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.04 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 0.32 3.83 5.14 0.00 -1.26 -5.15 105.19 108.07 1ma2 n GLY 10 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1ma2 n GLY 10 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ma2 s ILE 11 N 0.01 0.00 -0.34 -0.61 -5.25 -0.84 -5.13 121.20 109.03 1ma2 s ILE 11 Ca 0.01 -0.95 0.01 0.00 -0.99 0.00 0.00 60.65 58.74 1ma2 s ILE 11 Cb 0.04 -2.42 0.09 0.00 2.95 0.00 0.00 42.46 43.12 1ma2 s ILE 11 CO -0.01 0.00 0.06 0.00 -1.79 0.00 0.00 174.94 173.20 1ma2 n TYR 13 N 4.41 0.00 0.00 0.00 4.02 -0.93 -4.92 117.16 119.74 1ma2 n TYR 13 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1ma2 n TYR 13 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1ma2 n TYR 13 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1ma2 n ARG 14 N 0.00 0.00 -1.46 -0.72 -4.01 -1.09 -2.76 116.66 106.62 1ma2 n ARG 14 Ca 0.00 0.00 0.18 0.00 -1.04 0.00 0.00 57.85 56.99 1ma2 n ARG 14 Cb 0.00 0.00 -0.09 0.00 -3.04 0.00 0.00 32.46 29.33 1ma2 n ARG 14 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1ma2 n ARG 15 N -0.88 -3.29 -3.22 2.89 3.00 -1.26 -2.49 116.66 111.40 1ma2 n ARG 15 Ca 0.00 2.65 -0.24 0.00 -0.00 0.00 0.00 57.85 60.27 1ma2 n ARG 15 Cb 0.00 -3.88 -0.07 0.00 0.00 0.00 0.00 32.46 28.51 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63