#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 2.90 -1.36 2.13 4.27 -1.26 -4.59 117.44 119.54 1ma2 n TRP 2 Ca 0.00 -2.10 -0.34 0.00 -3.89 0.00 0.00 57.50 51.17 1ma2 n TRP 2 Cb 0.00 -1.00 0.07 0.00 -1.36 0.00 0.00 31.31 29.02 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ma2 s PHE 4 N -3.70 -0.66 -0.42 0.00 5.36 -1.20 -3.44 117.98 113.93 1ma2 s PHE 4 Ca 0.61 1.26 -0.13 0.00 -0.96 0.00 0.00 56.93 57.71 1ma2 s PHE 4 Cb 0.48 0.36 0.02 0.00 -0.34 0.00 0.00 43.02 43.54 1ma2 s PHE 4 CO -0.05 -0.54 0.56 0.54 -1.46 0.00 0.00 175.22 174.27 1ma2 n ARG 5 N 1.38 -2.09 -0.80 10.12 1.74 -0.90 -4.81 116.66 121.29 1ma2 n ARG 5 Ca -0.18 1.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.84 1ma2 n ARG 5 Cb 0.56 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.68 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 -0.44 0.00 -4.12 1.55 3.14 -1.15 -4.87 118.33 112.43 1ma2 n VAL 6 Ca 0.10 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.23 1ma2 n VAL 6 Cb 0.43 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.15 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 -1.84 0.95 0.00 0.00 1.51 0.23 -4.79 117.35 113.42 1ma2 s TYR 8 Ca 0.31 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 1ma2 s TYR 8 Cb -0.09 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.88 1ma2 s TYR 8 CO 0.22 -0.32 0.00 0.54 -1.11 0.00 0.00 175.55 174.89 1ma2 n ARG 9 N 4.59 0.00 0.00 -0.62 1.74 -1.26 -1.44 116.66 119.66 1ma2 n ARG 9 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1ma2 n ARG 9 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 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 0.00 3.93 -0.13 0.00 -1.26 -5.06 105.19 102.67 1ma2 n GLY 10 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.96 5.06 -0.22 -0.61 1.10 -0.52 -5.09 121.20 118.96 1ma2 s ILE 11 Ca 0.00 -0.30 -0.05 0.00 -0.51 0.00 0.00 60.65 59.79 1ma2 s ILE 11 Cb 0.00 -3.86 -0.02 0.00 0.15 0.00 0.00 42.46 38.73 1ma2 s ILE 11 CO 0.00 -0.63 -0.01 0.00 -2.11 0.00 0.00 174.94 172.19 1ma2 s TYR 13 N 1.31 1.15 -1.10 0.00 1.51 -0.64 -4.90 117.35 114.69 1ma2 s TYR 13 Ca 0.04 -0.71 -0.23 0.00 -1.01 0.00 0.00 57.07 55.16 1ma2 s TYR 13 Cb -0.15 -0.61 -0.06 0.00 -0.11 0.00 0.00 41.96 41.03 1ma2 s TYR 13 CO 0.00 0.03 1.92 1.03 -1.11 0.00 0.00 175.55 177.42 1ma2 s ARG 14 N -3.26 2.61 0.00 -0.62 3.00 -1.26 -2.91 118.95 116.51 1ma2 s ARG 14 Ca 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 55.73 54.91 1ma2 s ARG 14 Cb -0.00 -5.20 0.00 0.00 0.00 0.00 0.00 34.95 29.75 1ma2 s ARG 14 CO -0.00 -3.66 0.00 -2.13 0.00 0.00 0.00 175.30 169.51 1ma2 n ARG 15 N 8.49 0.00 -1.31 3.54 3.00 -1.26 -4.56 116.66 124.56 1ma2 n ARG 15 Ca 0.43 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.98 1ma2 n ARG 15 Cb 0.47 0.00 0.21 0.00 0.00 0.00 0.00 32.46 33.14 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63