#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma4 n TRP 2 N 0.00 0.00 -2.38 5.64 4.27 -1.26 -5.00 117.44 118.71 1ma4 n TRP 2 Ca 0.00 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.62 1ma4 n TRP 2 Cb 0.00 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma4 n TYR 3 N 0.00 0.02 0.00 -2.67 4.11 -1.26 -5.05 117.16 112.31 1ma4 n TYR 3 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 57.90 57.30 1ma4 n TYR 3 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.40 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma4 n PHE 4 N 0.27 0.00 0.02 -3.48 -1.74 -1.26 -2.59 117.46 108.68 1ma4 n PHE 4 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.85 1ma4 n PHE 4 Cb 1.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 42.00 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma4 n ARG 5 N 0.00 0.00 0.00 3.97 5.12 -1.26 -5.01 116.66 119.48 1ma4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma4 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma4 n VAL 6 N -2.65 0.00 0.00 1.55 0.31 -1.07 -4.57 118.33 111.90 1ma4 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ma4 n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma4 n TYR 7 N 0.00 0.00 0.00 3.52 4.11 -1.26 -4.67 117.16 118.86 1ma4 n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1ma4 n TYR 8 N 0.00 0.00 -0.81 -3.48 0.18 -1.26 0.86 117.16 112.65 1ma4 n TYR 8 Ca 0.00 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.57 1ma4 n TYR 8 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1ma4 n ARG 9 N 10.46 2.13 0.00 -3.48 1.85 -1.26 -4.36 116.66 122.00 1ma4 n ARG 9 Ca 0.00 -1.35 0.00 0.00 -1.00 0.00 0.00 57.85 55.50 1ma4 n ARG 9 Cb 0.00 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.08 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma4 n GLY 10 N 3.41 2.48 0.00 2.89 0.00 0.25 -5.13 105.19 109.09 1ma4 n GLY 10 Ca 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ma4 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma4 n ILE 11 N 0.00 0.00 -0.01 -0.61 0.00 -1.25 -5.07 119.36 112.43 1ma4 n ILE 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ma4 n ILE 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma4 n TYR 12 N 0.00 0.00 0.01 9.51 4.01 -1.26 -4.82 117.16 124.61 1ma4 n TYR 12 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1ma4 n TYR 12 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma4 n TYR 12 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1ma4 h TYR 13 N 0.04 -0.04 0.00 -0.72 0.05 -1.96 -3.47 116.97 110.87 1ma4 h TYR 13 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ma4 h TYR 13 Cb 0.00 0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1ma4 h TYR 13 CO 0.00 -0.02 0.00 -2.13 -1.05 0.00 0.00 178.16 174.96 1ma4 n ARG 14 N -2.44 1.32 -1.44 4.88 3.00 -1.26 -4.94 116.66 115.78 1ma4 n ARG 14 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ma4 n ARG 14 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.47 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ma4 n ARG 15 N 0.00 0.00 -0.26 -0.14 5.12 -1.26 -4.85 116.66 115.27 1ma4 n ARG 15 Ca 0.00 0.48 0.33 0.00 -1.93 0.00 0.00 57.85 56.73 1ma4 n ARG 15 Cb 0.00 -0.96 0.74 0.00 -1.16 0.00 0.00 32.46 31.08 1ma4 n ARG 15 CO 0.00 0.00 0.00 0.10 -1.93 0.00 0.00 177.63 175.80 1ma4 h TYR 16 N 0.00 0.00 0.00 -1.55 -0.00 -2.02 -3.54 116.97 109.86 1ma4 h TYR 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1ma4 h TYR 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1ma4 h TYR 16 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.05