#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 -2.80 5.64 -0.00 -1.26 -4.41 117.44 114.61 1ma2 n TRP 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 1ma2 n TRP 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 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 1.93 -2.03 -2.11 0.00 7.35 -1.26 -4.90 117.46 116.43 1ma2 n PHE 4 Ca -0.24 -1.66 0.00 0.00 -0.76 0.00 0.00 57.45 54.79 1ma2 n PHE 4 Cb 0.39 1.51 0.00 0.00 0.35 0.00 0.00 39.48 41.73 1ma2 n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1ma2 n ARG 5 N -0.36 -5.21 -3.66 -4.13 3.00 -1.26 -5.04 116.66 100.00 1ma2 n ARG 5 Ca -0.06 3.74 -0.07 0.00 -0.00 0.00 0.00 57.85 61.46 1ma2 n ARG 5 Cb 0.78 -4.26 -0.09 0.00 0.00 0.00 0.00 32.46 28.90 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ma2 s VAL 6 N -0.52 -0.58 0.32 5.15 1.01 -0.97 -4.99 120.40 119.81 1ma2 s VAL 6 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1ma2 s VAL 6 Cb 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1ma2 s VAL 6 CO 0.00 0.05 0.19 0.00 0.00 0.00 0.00 175.10 175.33 1ma2 s TYR 8 N -2.33 0.95 -0.88 0.00 2.02 0.31 -4.92 117.35 112.49 1ma2 s TYR 8 Ca 0.37 -2.01 -0.17 0.00 -0.37 0.00 0.00 57.07 54.89 1ma2 s TYR 8 Cb -0.05 -0.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.59 1ma2 s TYR 8 CO 0.24 -0.83 0.32 0.54 -1.57 0.00 0.00 175.55 174.25 1ma2 n ARG 9 N 3.40 -0.62 0.00 -0.62 5.12 -1.26 -3.03 116.66 119.64 1ma2 n ARG 9 Ca 0.21 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 1ma2 n ARG 9 Cb 0.43 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ma2 n GLY 10 N -1.82 3.05 3.89 -0.13 0.00 -1.26 -5.12 105.19 103.81 1ma2 n GLY 10 Ca -0.12 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 5.32 -0.56 -0.61 2.07 -1.17 -5.07 121.20 121.18 1ma2 s ILE 11 Ca 0.00 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.30 1ma2 s ILE 11 Cb 0.00 -3.58 0.15 0.00 0.13 0.00 0.00 42.46 39.16 1ma2 s ILE 11 CO 0.00 0.29 0.34 0.00 -1.91 0.00 0.00 174.94 173.66 1ma2 s TYR 13 N -0.57 1.53 -1.17 0.00 1.51 0.18 -4.79 117.35 114.05 1ma2 s TYR 13 Ca 0.20 1.48 -0.04 0.00 -1.01 0.00 0.00 57.07 57.71 1ma2 s TYR 13 Cb -0.17 -3.63 0.23 0.00 -0.11 0.00 0.00 41.96 38.27 1ma2 s TYR 13 CO -0.06 -0.98 1.99 2.89 -1.11 0.00 0.00 175.55 178.28 1ma2 n ARG 14 N 8.29 4.82 0.00 -0.62 1.85 -1.26 -2.29 116.66 127.44 1ma2 n ARG 14 Ca 0.43 -4.09 0.00 0.00 -1.00 0.00 0.00 57.85 53.19 1ma2 n ARG 14 Cb 0.47 -2.58 0.00 0.00 -1.05 0.00 0.00 32.46 29.29 1ma2 n ARG 14 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ma2 n ARG 15 N 1.20 0.00 -2.83 2.89 0.00 -1.26 -4.93 116.66 111.73 1ma2 n ARG 15 Ca 0.49 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 58.38 1ma2 n ARG 15 Cb 0.28 -0.01 0.01 0.00 -0.00 0.00 0.00 32.46 32.73 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63