#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 n TRP 2 N 0.00 0.00 0.00 2.13 -0.00 -1.26 -4.53 117.44 113.78 1ma6 n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ma6 n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 177.69 180.17 1ma6 n TYR 3 N 0.00 0.00 0.00 -2.67 4.11 -1.26 -5.02 117.16 112.32 1ma6 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma6 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma6 n PHE 4 N 0.00 0.00 0.00 -3.48 -1.74 -1.26 -4.55 117.46 106.43 1ma6 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma6 n PHE 4 Cb 0.00 -0.47 0.00 0.00 1.52 0.00 0.00 39.48 40.53 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma6 n ARG 5 N -1.92 0.00 0.00 3.97 5.12 -1.26 -4.79 116.66 117.77 1ma6 n ARG 5 Ca 0.00 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 1ma6 n ARG 5 Cb 0.00 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1ma6 n VAL 6 N -1.98 0.00 -1.56 1.55 3.14 -1.26 -4.67 118.33 113.54 1ma6 n VAL 6 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ma6 n VAL 6 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1ma6 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma6 n TYR 7 N 0.00 -1.31 -3.68 1.45 4.11 -1.26 -4.68 117.16 111.79 1ma6 n TYR 7 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.85 1ma6 n TYR 7 Cb 0.00 -0.87 0.02 0.00 -0.00 0.00 0.00 39.34 38.49 1ma6 n TYR 7 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 1ma6 n TYR 8 N -1.53 -1.65 -3.40 -3.48 4.19 -1.26 -5.12 117.16 104.90 1ma6 n TYR 8 Ca 0.00 -1.21 -0.45 0.00 3.31 0.00 0.00 57.90 59.56 1ma6 n TYR 8 Cb 0.22 0.60 -0.05 0.00 0.49 0.00 0.00 39.34 40.60 1ma6 n TYR 8 CO 0.00 0.00 0.00 -0.98 0.91 0.00 0.00 176.86 176.79 1ma6 s ARG 9 N -2.05 3.16 -0.32 2.98 1.70 -1.26 -3.70 118.95 119.46 1ma6 s ARG 9 Ca 0.14 -2.19 -0.14 0.00 -0.47 0.00 0.00 55.73 53.08 1ma6 s ARG 9 Cb -0.03 -4.24 0.02 0.00 -0.57 0.00 0.00 34.95 30.13 1ma6 s ARG 9 CO 0.07 -1.27 0.34 0.41 -1.08 0.00 0.00 175.30 173.77 1ma6 n GLY 10 N 4.36 -1.54 0.36 3.88 0.00 -1.26 -4.52 105.19 106.48 1ma6 n GLY 10 Ca 0.03 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1ma6 n GLY 10 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ma6 h ILE 11 N 2.61 1.20 -2.18 -0.61 5.03 -1.91 -3.46 117.51 118.19 1ma6 h ILE 11 Ca -0.13 -0.38 -0.36 0.00 -0.12 0.00 0.00 64.86 63.87 1ma6 h ILE 11 Cb 0.83 -0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.53 1ma6 h ILE 11 CO 0.14 0.20 -0.39 0.00 -0.68 0.00 0.00 178.15 177.42 1ma6 n TYR 12 N -4.41 -0.63 0.30 1.37 9.36 -1.26 -4.82 117.16 117.07 1ma6 n TYR 12 Ca 0.09 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.43 1ma6 n TYR 12 Cb 0.03 -3.34 0.22 0.00 -0.63 0.00 0.00 39.34 35.62 1ma6 n TYR 12 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1ma6 n TYR 13 N -2.96 0.50 0.08 2.98 4.11 -1.26 -4.34 117.16 116.28 1ma6 n TYR 13 Ca -0.20 -0.25 0.00 0.00 -0.00 0.00 0.00 57.90 57.45 1ma6 n TYR 13 Cb 0.62 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.96 1ma6 n TYR 13 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1ma6 n ARG 14 N 1.52 0.00 -0.13 -3.48 3.00 -1.26 -4.90 116.66 111.40 1ma6 n ARG 14 Ca 0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.99 1ma6 n ARG 14 Cb 0.61 -0.07 0.01 0.00 0.00 0.00 0.00 32.46 33.01 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1ma6 h ARG 15 N 0.00 -0.14 -3.13 -0.14 0.11 -1.99 -3.47 114.38 105.62 1ma6 h ARG 15 Ca 0.00 0.01 0.32 0.00 0.10 0.00 0.00 59.98 60.41 1ma6 h ARG 15 Cb 0.00 0.03 -0.14 0.00 1.11 0.00 0.00 29.97 30.97 1ma6 h ARG 15 CO 0.00 -0.10 -0.90 0.66 0.10 0.00 0.00 179.97 179.74 1ma6 n TYR 16 N -5.40 -3.32 -0.47 4.08 4.02 -1.26 -5.15 117.16 109.66 1ma6 n TYR 16 Ca 0.03 1.77 0.00 0.00 -0.01 0.00 0.00 57.90 59.69 1ma6 n TYR 16 Cb 0.31 -3.02 0.00 0.00 -0.02 0.00 0.00 39.34 36.61 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39