#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 0.44 0.00 2.13 -0.00 -1.99 -3.41 115.95 113.12 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 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 29.07 1ma6 h TRP 2 CO 0.00 0.04 0.00 2.48 -0.00 0.00 0.00 178.44 180.96 1ma6 n TYR 3 N -5.03 0.00 -0.38 0.12 4.11 -1.26 -4.99 117.16 109.73 1ma6 n TYR 3 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.87 1ma6 n TYR 3 Cb 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.70 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 -0.21 0.56 0.00 -3.48 -1.74 -1.26 -3.12 117.46 108.20 1ma6 n PHE 4 Ca 0.00 -1.04 0.00 0.00 -0.56 0.00 0.00 57.45 55.85 1ma6 n PHE 4 Cb 0.00 -1.02 0.00 0.00 1.52 0.00 0.00 39.48 39.98 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 5.36 0.00 -3.56 3.97 -4.01 -1.26 -5.07 116.66 112.09 1ma6 n ARG 5 Ca 0.24 0.00 -0.23 0.00 -1.04 0.00 0.00 57.85 56.81 1ma6 n ARG 5 Cb 0.13 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.55 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 -2.82 -1.23 8.89 3.14 -1.18 -4.88 118.33 120.26 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 -2.52 0.00 0.00 -1.06 0.00 0.00 33.84 30.26 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 -2.04 0.00 -3.62 1.45 4.11 -1.26 -4.99 117.16 110.81 1ma6 n TYR 7 Ca -0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.53 1ma6 n TYR 7 Cb 0.60 0.02 -0.07 0.00 -0.00 0.00 0.00 39.34 39.89 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 -0.59 -0.22 -3.48 5.04 -1.26 -5.01 117.35 111.84 1ma6 s TYR 8 Ca 0.00 1.37 -0.07 0.00 -2.44 0.00 0.00 57.07 55.93 1ma6 s TYR 8 Cb 0.00 0.34 -0.04 0.00 0.35 0.00 0.00 41.96 42.62 1ma6 s TYR 8 CO 0.00 -0.32 0.07 -0.98 -1.34 0.00 0.00 175.55 172.98 1ma6 s ARG 9 N 0.06 3.82 0.00 4.97 1.70 -1.26 0.42 118.95 128.65 1ma6 s ARG 9 Ca 0.01 -0.41 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 1ma6 s ARG 9 Cb -0.04 -3.28 0.00 0.00 -0.57 0.00 0.00 34.95 31.06 1ma6 s ARG 9 CO -0.02 0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.65 1ma6 n GLY 10 N 4.26 -0.11 3.09 3.88 0.00 -1.26 -4.88 105.19 110.18 1ma6 n GLY 10 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 -3.03 -0.61 5.41 -1.26 -4.86 119.36 115.00 1ma6 n ILE 11 Ca 0.00 -0.13 -0.44 0.00 1.00 0.00 0.00 62.75 63.18 1ma6 n ILE 11 Cb 0.00 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.61 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 -4.00 4.59 0.00 1.39 4.19 -1.26 -4.87 117.16 117.20 1ma6 n TYR 12 Ca 0.00 -3.43 0.00 0.00 3.31 0.00 0.00 57.90 57.79 1ma6 n TYR 12 Cb 0.58 -1.89 0.00 0.00 0.49 0.00 0.00 39.34 38.52 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 3.89 0.00 -0.06 2.98 4.11 -1.26 -4.42 117.16 122.40 1ma6 n TYR 13 Ca 0.31 0.00 0.25 0.00 -0.00 0.00 0.00 57.90 58.46 1ma6 n TYR 13 Cb 0.40 0.00 0.67 0.00 -0.00 0.00 0.00 39.34 40.41 1ma6 n TYR 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ma6 h ARG 14 N 0.00 0.00 -0.27 -3.48 2.47 -2.02 0.47 114.38 111.56 1ma6 h ARG 14 Ca 0.00 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1ma6 h ARG 14 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1ma6 h ARG 14 CO 0.00 0.00 0.31 0.00 0.56 0.00 0.00 179.97 180.84 1ma6 h ARG 15 N 0.00 0.00 -0.43 0.04 2.47 -1.92 -1.41 114.38 113.12 1ma6 h ARG 15 Ca 0.34 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 59.18 1ma6 h ARG 15 Cb 1.77 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 30.07 1ma6 h ARG 15 CO -0.00 0.00 0.52 -0.92 0.56 0.00 0.00 179.97 180.12 1ma6 h TYR 16 N 0.00 0.00 0.00 3.04 3.20 -0.25 -3.52 116.97 119.43 1ma6 h TYR 16 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1ma6 h TYR 16 Cb 0.75 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1ma6 h TYR 16 CO 0.00 0.00 0.00 2.89 -1.64 0.00 0.00 178.16 179.41