#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 3.28 0.00 5.64 -0.00 -1.26 -4.87 118.94 121.73 1ma2 s TRP 2 Ca 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 56.10 54.87 1ma2 s TRP 2 Cb 0.00 -3.41 0.00 0.00 -0.00 0.00 0.00 33.47 30.06 1ma2 s TRP 2 CO 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 176.95 176.04 1ma2 n PHE 4 N 0.00 -4.94 -1.56 0.00 -0.00 -1.26 -4.67 117.46 105.02 1ma2 n PHE 4 Ca 0.00 2.98 -0.40 0.00 -0.00 0.00 0.00 57.45 60.03 1ma2 n PHE 4 Cb 0.00 -3.69 -0.04 0.00 -0.00 0.00 0.00 39.48 35.75 1ma2 n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1ma2 n ARG 5 N 1.89 1.37 -3.69 -4.13 0.63 -1.26 -4.79 116.66 106.69 1ma2 n ARG 5 Ca 0.00 0.22 -0.10 0.00 -0.92 0.00 0.00 57.85 57.05 1ma2 n ARG 5 Cb 0.00 -3.26 -0.05 0.00 0.45 0.00 0.00 32.46 29.60 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ma2 s VAL 6 N 10.35 0.09 -0.07 5.15 1.01 -1.15 -5.06 120.40 130.71 1ma2 s VAL 6 Ca 1.01 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1ma2 s VAL 6 Cb -0.31 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1ma2 s VAL 6 CO 0.32 -0.39 -0.17 0.00 0.00 0.00 0.00 175.10 174.85 1ma2 n TYR 8 N 3.58 0.15 0.10 0.00 4.01 -0.76 -4.93 117.16 119.32 1ma2 n TYR 8 Ca -0.21 -2.29 0.03 0.00 -0.16 0.00 0.00 57.90 55.28 1ma2 n TYR 8 Cb 0.52 -0.38 0.15 0.00 -0.31 0.00 0.00 39.34 39.32 1ma2 n TYR 8 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma2 n ARG 9 N -1.49 0.03 -0.07 -0.72 3.00 -1.26 -2.17 116.66 113.97 1ma2 n ARG 9 Ca -0.10 0.49 -0.15 0.00 -0.01 0.00 0.00 57.85 58.08 1ma2 n ARG 9 Cb 0.60 -1.58 -0.14 0.00 0.00 0.00 0.00 32.46 31.34 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 -1.22 -0.70 0.00 -0.13 0.00 -1.26 -5.07 105.19 96.81 1ma2 n GLY 10 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ma2 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma2 n ILE 11 N -3.13 0.00 -3.37 -0.61 0.13 -0.92 -5.11 119.36 106.34 1ma2 n ILE 11 Ca -0.34 0.00 -0.44 0.00 -1.10 0.00 0.00 62.75 60.87 1ma2 n ILE 11 Cb 1.06 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.78 1ma2 n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ma2 s TYR 13 N 1.74 1.71 0.00 0.00 1.51 -1.07 -4.96 117.35 116.27 1ma2 s TYR 13 Ca 0.05 -1.25 0.00 0.00 -1.01 0.00 0.00 57.07 54.86 1ma2 s TYR 13 Cb -0.23 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1ma2 s TYR 13 CO 0.07 -0.35 0.00 -2.13 -1.11 0.00 0.00 175.55 172.04 1ma2 n ARG 14 N -0.68 0.00 -3.75 -0.62 0.63 -1.26 -2.95 116.66 108.03 1ma2 n ARG 14 Ca -0.02 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.64 1ma2 n ARG 14 Cb 0.65 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.57 1ma2 n ARG 14 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1ma2 n ARG 15 N -0.10 -0.83 -2.52 -0.14 3.00 -1.26 -4.82 116.66 109.99 1ma2 n ARG 15 Ca 0.00 0.28 -0.43 0.00 -0.00 0.00 0.00 57.85 57.70 1ma2 n ARG 15 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 32.46 30.73 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63