#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 -0.23 -3.03 5.64 -0.00 -1.26 -5.03 117.44 113.52 1ma2 n TRP 2 Ca 0.00 -0.66 -0.15 0.00 -0.00 0.00 0.00 57.50 56.69 1ma2 n TRP 2 Cb 0.00 0.57 -0.04 0.00 -0.00 0.00 0.00 31.31 31.85 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 s PHE 4 N 0.41 -1.34 0.69 0.00 0.40 -1.26 -5.02 117.98 111.85 1ma2 s PHE 4 Ca 0.32 1.42 -0.17 0.00 -0.60 0.00 0.00 56.93 57.90 1ma2 s PHE 4 Cb 0.04 0.39 -0.01 0.00 0.51 0.00 0.00 43.02 43.95 1ma2 s PHE 4 CO -0.13 -0.82 0.97 -2.13 0.70 0.00 0.00 175.22 173.80 1ma2 n ARG 5 N 5.41 0.63 0.00 0.44 0.63 -1.26 -4.41 116.66 118.10 1ma2 n ARG 5 Ca -0.02 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1ma2 n ARG 5 Cb 0.51 -2.21 0.00 0.00 0.45 0.00 0.00 32.46 31.21 1ma2 n ARG 5 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1ma2 n VAL 6 N -2.27 0.00 -1.51 5.15 3.14 0.31 -4.74 118.33 118.41 1ma2 n VAL 6 Ca 0.13 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.22 1ma2 n VAL 6 Cb 0.49 0.00 0.20 0.00 -1.06 0.00 0.00 33.84 33.47 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma2 n TYR 8 N -4.20 0.00 -0.58 0.00 4.02 -0.80 -4.92 117.16 110.68 1ma2 n TYR 8 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1ma2 n TYR 8 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1ma2 n TYR 8 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1ma2 n ARG 9 N 0.00 -0.06 0.00 -0.72 -4.01 -1.26 -2.92 116.66 107.68 1ma2 n ARG 9 Ca 0.00 -0.03 0.00 0.00 -1.04 0.00 0.00 57.85 56.78 1ma2 n ARG 9 Cb 0.00 0.06 0.00 0.00 -3.04 0.00 0.00 32.46 29.48 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ma2 n GLY 10 N -0.13 0.39 0.45 2.89 0.00 -1.26 -5.15 105.19 102.38 1ma2 n GLY 10 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1ma2 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma2 n ILE 11 N 0.00 0.00 -3.51 -0.61 -5.35 -1.15 -5.14 119.36 103.60 1ma2 n ILE 11 Ca 0.00 -0.17 -0.29 0.00 -0.27 0.00 0.00 62.75 62.03 1ma2 n ILE 11 Cb 0.00 0.13 -0.14 0.00 -1.74 0.00 0.00 39.64 37.89 1ma2 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ma2 s TYR 13 N 1.75 1.53 0.19 0.00 2.02 -1.16 -4.88 117.35 116.81 1ma2 s TYR 13 Ca 0.12 -1.55 0.01 0.00 -0.37 0.00 0.00 57.07 55.28 1ma2 s TYR 13 Cb -0.18 -0.56 -0.05 0.00 -0.40 0.00 0.00 41.96 40.77 1ma2 s TYR 13 CO -0.24 -0.90 0.05 1.03 -1.57 0.00 0.00 175.55 173.92 1ma2 s ARG 14 N -3.46 1.15 0.53 -0.62 1.81 -1.26 0.12 118.95 117.21 1ma2 s ARG 14 Ca 0.38 -1.58 0.00 0.00 -1.72 0.00 0.00 55.73 52.82 1ma2 s ARG 14 Cb 0.02 -0.12 0.00 0.00 -0.45 0.00 0.00 34.95 34.41 1ma2 s ARG 14 CO 0.24 -0.22 0.00 0.54 -0.68 0.00 0.00 175.30 175.18 1ma2 n ARG 15 N -0.27 -3.18 -4.59 3.54 1.74 -1.26 -4.87 116.66 107.77 1ma2 n ARG 15 Ca -0.04 2.45 -0.28 0.00 -0.77 0.00 0.00 57.85 59.21 1ma2 n ARG 15 Cb 0.64 -3.78 -0.07 0.00 -1.02 0.00 0.00 32.46 28.22 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11