#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 -2.19 -2.70 2.13 -0.00 -1.26 -4.98 117.44 108.44 1ma2 n TRP 2 Ca 0.00 0.81 -0.06 0.00 -0.00 0.00 0.00 57.50 58.24 1ma2 n TRP 2 Cb 0.00 -4.21 0.10 0.00 -0.00 0.00 0.00 31.31 27.20 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 0.45 0.42 -1.60 0.00 3.72 -1.26 -4.80 117.46 114.38 1ma2 n PHE 4 Ca 0.01 -3.80 0.00 0.00 -0.05 0.00 0.00 57.45 53.61 1ma2 n PHE 4 Cb 0.72 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 0.40 -4.45 -3.21 -1.08 3.00 -1.26 -4.91 116.66 105.15 1ma2 n ARG 5 Ca 0.25 3.21 -0.39 0.00 -0.01 0.00 0.00 57.85 60.91 1ma2 n ARG 5 Cb 0.62 -3.52 -0.05 0.00 0.00 0.00 0.00 32.46 29.50 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ma2 s VAL 6 N -1.74 5.13 -0.39 1.55 0.11 -0.90 -4.76 120.40 119.40 1ma2 s VAL 6 Ca 0.00 1.14 -0.08 0.00 -2.93 0.00 0.00 61.98 60.11 1ma2 s VAL 6 Cb 0.00 -3.90 0.06 0.00 -1.53 0.00 0.00 36.38 31.01 1ma2 s VAL 6 CO 0.00 0.30 0.21 0.00 -3.33 0.00 0.00 175.10 172.28 1ma2 s TYR 8 N 1.43 2.96 -0.94 0.00 1.51 0.62 -4.93 117.35 117.99 1ma2 s TYR 8 Ca 0.02 0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 56.28 1ma2 s TYR 8 Cb -0.21 -2.95 -0.08 0.00 -0.11 0.00 0.00 41.96 38.60 1ma2 s TYR 8 CO 0.03 -1.11 2.10 2.89 -1.11 0.00 0.00 175.55 178.34 1ma2 n ARG 9 N -2.66 2.03 0.00 -0.62 1.85 -1.26 -2.62 116.66 113.38 1ma2 n ARG 9 Ca 0.07 -1.71 0.00 0.00 -1.00 0.00 0.00 57.85 55.21 1ma2 n ARG 9 Cb 0.60 -2.69 0.00 0.00 -1.05 0.00 0.00 32.46 29.32 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma2 n GLY 10 N 4.04 0.31 3.56 2.89 0.00 -1.26 -5.14 105.19 109.58 1ma2 n GLY 10 Ca 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 0.00 -0.47 -0.61 -1.16 -1.08 -5.13 121.20 112.75 1ma2 s ILE 11 Ca 0.00 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 59.98 1ma2 s ILE 11 Cb 0.00 -1.00 0.07 0.00 0.61 0.00 0.00 42.46 42.14 1ma2 s ILE 11 CO 0.00 0.00 0.43 0.00 -2.81 0.00 0.00 174.94 172.56 1ma2 s TYR 13 N 1.80 2.88 0.00 0.00 1.51 0.24 -4.89 117.35 118.89 1ma2 s TYR 13 Ca 0.06 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.63 1ma2 s TYR 13 Cb -0.23 -3.03 0.00 0.00 -0.11 0.00 0.00 41.96 38.58 1ma2 s TYR 13 CO 0.08 -1.34 0.00 0.54 -1.11 0.00 0.00 175.55 173.72 1ma2 n ARG 14 N -2.42 1.81 0.00 -0.62 1.74 -1.26 -2.12 116.66 113.79 1ma2 n ARG 14 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1ma2 n ARG 14 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 1ma2 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ma2 n ARG 15 N 0.00 0.00 -3.33 5.56 5.12 -1.26 -4.37 116.66 118.37 1ma2 n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma2 n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70