#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 h TRP 2 N 0.00 -0.98 0.00 5.64 -0.00 -1.94 -3.38 115.95 115.30 1ma6 h TRP 2 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1ma6 h TRP 2 Cb 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 29.16 29.60 1ma6 h TRP 2 CO 0.00 -0.43 0.00 2.48 -0.00 0.00 0.00 178.44 180.49 1ma6 n TYR 3 N -5.42 0.00 0.00 0.12 0.18 -1.26 -4.93 117.16 105.84 1ma6 n TYR 3 Ca -0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.74 1ma6 n TYR 3 Cb 0.34 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.30 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma6 n PHE 4 N -0.17 0.00 0.00 -3.48 -1.74 -1.26 -3.51 117.46 107.29 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 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 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 0.23 0.00 -2.98 3.97 -4.01 -1.26 -5.08 116.66 107.52 1ma6 n ARG 5 Ca 0.00 0.00 -0.19 0.00 -1.04 0.00 0.00 57.85 56.62 1ma6 n ARG 5 Cb 0.00 0.00 0.02 0.00 -3.04 0.00 0.00 32.46 29.44 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 -0.88 -2.56 -1.22 8.89 3.14 -1.23 -4.92 118.33 119.56 1ma6 n VAL 6 Ca 0.00 0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 1ma6 n VAL 6 Cb 0.00 -2.79 0.00 0.00 -1.06 0.00 0.00 33.84 29.99 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 0.44 0.00 0.00 1.45 4.11 -1.26 -5.04 117.16 116.86 1ma6 n TYR 7 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1ma6 n TYR 7 Cb 0.51 0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 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 0.00 0.00 0.00 -3.48 9.36 -1.26 -5.05 117.16 116.73 1ma6 n TYR 8 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ma6 n TYR 8 Cb 0.24 0.08 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 1ma6 n TYR 8 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1ma6 n ARG 9 N -1.26 0.00 0.00 2.98 1.85 -1.26 -4.94 116.66 114.03 1ma6 n ARG 9 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ma6 n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.00 0.00 3.67 2.89 0.00 -1.26 -4.73 105.19 105.76 1ma6 n GLY 10 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ma6 n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ma6 n ILE 11 N -0.92 2.35 -1.65 -0.61 5.41 -1.26 -4.88 119.36 117.79 1ma6 n ILE 11 Ca 0.00 -0.26 -0.31 0.00 1.00 0.00 0.00 62.75 63.18 1ma6 n ILE 11 Cb 0.00 -1.19 -0.03 0.00 -0.71 0.00 0.00 39.64 37.72 1ma6 n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ma6 n TYR 12 N -3.06 2.05 0.00 1.39 9.36 -1.26 -4.89 117.16 120.76 1ma6 n TYR 12 Ca 0.13 -2.09 0.00 0.00 3.32 0.00 0.00 57.90 59.26 1ma6 n TYR 12 Cb 0.50 -1.34 0.00 0.00 -0.63 0.00 0.00 39.34 37.87 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 0.47 0.00 -0.05 2.98 0.18 -1.26 -3.29 117.16 116.19 1ma6 n TYR 13 Ca 0.51 0.00 0.24 0.00 1.88 0.00 0.00 57.90 60.53 1ma6 n TYR 13 Cb 0.44 0.00 0.60 0.00 -0.38 0.00 0.00 39.34 40.00 1ma6 n TYR 13 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1ma6 h ARG 14 N 0.00 0.00 -1.14 -3.48 2.43 -1.99 -0.50 114.38 109.70 1ma6 h ARG 14 Ca 0.00 0.00 0.37 0.00 -0.81 0.00 0.00 59.98 59.54 1ma6 h ARG 14 Cb 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.42 1ma6 h ARG 14 CO 0.00 0.00 0.70 0.00 -1.51 0.00 0.00 179.97 179.16 1ma6 h ARG 15 N 0.00 0.21 -6.55 0.20 3.08 -1.91 -3.38 114.38 106.03 1ma6 h ARG 15 Ca 0.34 -0.01 -0.53 0.00 0.07 0.00 0.00 59.98 59.84 1ma6 h ARG 15 Cb 1.98 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 32.00 1ma6 h ARG 15 CO -0.00 0.14 0.60 0.71 -1.07 0.00 0.00 179.97 180.35 1ma6 s TYR 16 N -5.47 3.38 0.00 3.04 2.02 -0.20 -5.14 117.35 114.99 1ma6 s TYR 16 Ca -0.09 1.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.86 1ma6 s TYR 16 Cb 0.29 -3.49 0.00 0.00 -0.40 0.00 0.00 41.96 38.36 1ma6 s TYR 16 CO 0.80 -1.56 0.00 2.89 -1.57 0.00 0.00 175.55 176.12