#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 8.01 -1.26 -5.01 117.44 121.31 1ma6 n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1ma6 n TRP 2 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.69 179.16 1ma6 n TYR 3 N -0.28 0.00 -0.01 -5.99 4.11 -1.26 -5.04 117.16 108.69 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 -2.65 117.46 108.33 1ma6 n PHE 4 Ca 0.00 -0.15 0.00 0.00 -0.56 0.00 0.00 57.45 56.74 1ma6 n PHE 4 Cb 0.00 -0.44 0.00 0.00 1.52 0.00 0.00 39.48 40.56 1ma6 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1ma6 n ARG 5 N 3.50 0.00 -2.55 3.97 -4.01 -1.26 -5.03 116.66 111.28 1ma6 n ARG 5 Ca 0.00 0.00 -0.08 0.00 -1.04 0.00 0.00 57.85 56.73 1ma6 n ARG 5 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1ma6 n VAL 6 N 0.00 -0.95 -1.44 8.89 3.14 -1.08 -4.74 118.33 122.15 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 -0.85 -0.00 0.00 -1.06 0.00 0.00 33.84 31.92 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 -0.81 0.00 -3.82 1.45 4.11 -1.26 -5.14 117.16 111.69 1ma6 n TYR 7 Ca -0.07 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.90 57.76 1ma6 n TYR 7 Cb 0.20 0.21 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 1ma6 n TYR 7 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1ma6 s TYR 8 N 0.00 -0.03 -0.47 -3.48 5.04 -1.26 -5.10 117.35 112.05 1ma6 s TYR 8 Ca 0.00 -0.38 0.06 0.00 -2.44 0.00 0.00 57.07 54.32 1ma6 s TYR 8 Cb 0.00 0.70 0.24 0.00 0.35 0.00 0.00 41.96 43.25 1ma6 s TYR 8 CO 0.00 -1.00 0.82 2.89 -1.34 0.00 0.00 175.55 176.92 1ma6 n ARG 9 N -0.56 0.77 0.00 4.97 1.85 -1.26 -4.87 116.66 117.56 1ma6 n ARG 9 Ca -0.05 -2.03 0.00 0.00 -1.00 0.00 0.00 57.85 54.77 1ma6 n ARG 9 Cb 0.60 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma6 n GLY 10 N 1.60 0.00 0.31 2.89 0.00 -1.26 -4.93 105.19 103.80 1ma6 n GLY 10 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.48 -3.36 -0.61 2.04 -2.04 -3.44 117.51 110.57 1ma6 h ILE 11 Ca 0.00 -0.13 -0.16 0.00 1.00 0.00 0.00 64.86 65.57 1ma6 h ILE 11 Cb 0.00 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1ma6 h ILE 11 CO 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 178.15 178.04 1ma6 n TYR 12 N -5.07 -1.29 -1.24 1.37 4.19 -1.26 -4.77 117.16 109.09 1ma6 n TYR 12 Ca 0.21 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 61.21 1ma6 n TYR 12 Cb 0.62 -2.05 0.19 0.00 0.49 0.00 0.00 39.34 38.58 1ma6 n TYR 12 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1ma6 n TYR 13 N -2.54 2.83 0.00 2.98 4.11 -1.26 -4.45 117.16 118.84 1ma6 n TYR 13 Ca -0.09 -1.79 0.00 0.00 -0.00 0.00 0.00 57.90 56.02 1ma6 n TYR 13 Cb 0.46 -0.89 0.00 0.00 -0.00 0.00 0.00 39.34 38.92 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 -1.09 0.00 -0.34 -3.48 3.00 -1.26 -4.96 116.66 108.54 1ma6 n ARG 14 Ca 0.56 0.00 0.36 0.00 -0.00 0.00 0.00 57.85 58.77 1ma6 n ARG 14 Cb 1.59 0.00 0.66 0.00 0.00 0.00 0.00 32.46 34.72 1ma6 n ARG 14 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1ma6 h ARG 15 N 0.00 0.00 -1.66 -0.14 1.12 -1.96 -0.70 114.38 111.05 1ma6 h ARG 15 Ca 0.00 0.00 0.50 0.00 -1.11 0.00 0.00 59.98 59.37 1ma6 h ARG 15 Cb 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 29.87 1ma6 h ARG 15 CO 0.00 0.00 1.16 1.88 -3.11 0.00 0.00 179.97 179.90 1ma6 h TYR 16 N 0.00 0.16 -0.03 2.20 -1.99 -1.93 -3.52 116.97 111.86 1ma6 h TYR 16 Ca 0.59 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.33 1ma6 h TYR 16 Cb 2.77 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 41.46 1ma6 h TYR 16 CO 0.00 -0.07 0.00 0.54 -0.00 0.00 0.00 178.16 178.63