#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 -1.38 5.64 4.27 -1.26 -5.01 117.44 119.70 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 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 0.00 0.00 -2.67 0.18 -1.26 -5.06 117.16 108.35 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma4 n TYR 3 Cb 0.00 0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.00 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma4 n PHE 4 N 0.00 0.00 0.00 -3.48 -1.74 -1.26 -3.23 117.46 107.75 1ma4 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma4 n PHE 4 Cb 0.52 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.52 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 1.74 -1.26 -2.40 116.66 118.71 1ma4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ma4 n ARG 5 Cb 0.00 -0.20 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ma4 n VAL 6 N -2.37 0.00 0.00 1.55 0.31 -1.20 -4.48 118.33 112.14 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 0.18 -1.26 -4.41 117.16 115.19 1ma4 n TYR 7 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma4 n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 1ma4 n TYR 8 N 0.00 0.00 -0.09 -3.48 4.11 -1.26 0.18 117.16 116.62 1ma4 n TYR 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma4 n ARG 9 N 0.00 3.23 0.00 -3.48 1.85 -1.26 -4.96 116.66 112.04 1ma4 n ARG 9 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1ma4 n ARG 9 Cb 0.00 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.94 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 0.49 0.03 0.00 2.89 0.00 0.48 -5.05 105.19 104.02 1ma4 n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.61 0.00 -1.26 -5.04 119.36 112.45 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 0.00 9.51 4.01 -1.26 -4.75 117.16 124.67 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 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 0.66 -0.46 0.00 0.00 176.86 177.06 1ma4 n TYR 13 N 0.00 0.00 0.00 -0.72 4.01 -1.26 -4.22 117.16 114.97 1ma4 n TYR 13 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma4 n TYR 13 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma4 n TYR 13 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1ma4 n ARG 14 N 0.00 0.00 -0.31 -0.72 -4.01 -1.26 -5.12 116.66 105.24 1ma4 n ARG 14 Ca 0.00 0.00 0.03 0.00 -1.04 0.00 0.00 57.85 56.84 1ma4 n ARG 14 Cb 0.00 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.41 1ma4 n ARG 14 CO 0.00 0.00 0.00 2.89 -3.04 0.00 0.00 177.63 177.48 1ma4 n ARG 15 N 0.00 -0.52 0.00 2.89 -4.01 -1.01 -5.00 116.66 109.02 1ma4 n ARG 15 Ca 0.00 0.35 0.00 0.00 -1.04 0.00 0.00 57.85 57.16 1ma4 n ARG 15 Cb 0.00 -0.68 0.00 0.00 -3.04 0.00 0.00 32.46 28.74 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07 1ma4 n TYR 16 N -1.31 -1.89 -1.47 2.89 4.11 -1.26 -5.09 117.16 113.13 1ma4 n TYR 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 16 Cb 0.53 0.38 0.00 0.00 -0.00 0.00 0.00 39.34 40.25 1ma4 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40