#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 -1.22 -0.78 5.58 4.27 -1.26 -4.14 117.44 119.89 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 -1.03 0.00 0.00 -2.67 0.18 -1.26 -4.30 117.16 108.08 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 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 -4.98 117.46 106.00 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 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 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 2.50 -0.97 3.97 1.74 -1.26 -4.63 116.66 118.01 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 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -0.02 0.00 -0.06 1.55 0.31 -1.26 -4.84 118.33 114.01 1ma4 n VAL 6 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1ma4 n VAL 6 Cb 0.00 -0.33 -0.14 0.00 -0.91 0.00 0.00 33.84 32.46 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 -2.55 0.53 -1.65 3.52 4.11 -1.26 -4.90 117.16 114.96 1ma4 n TYR 7 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 1ma4 n TYR 7 Cb 0.15 -1.08 0.00 0.00 -0.00 0.00 0.00 39.34 38.40 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 -3.09 0.00 -1.50 -3.48 0.18 -1.26 0.11 117.16 108.12 1ma4 n TYR 8 Ca -0.31 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.39 1ma4 n TYR 8 Cb 1.07 -0.51 -0.03 0.00 -0.38 0.00 0.00 39.34 39.49 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 1.58 -1.46 0.00 -3.48 -4.01 -1.26 -4.77 116.66 103.25 1ma4 n ARG 9 Ca 0.00 0.46 0.00 0.00 -1.04 0.00 0.00 57.85 57.27 1ma4 n ARG 9 Cb 0.06 -4.70 0.00 0.00 -3.04 0.00 0.00 32.46 24.78 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ma4 n GLY 10 N -0.27 0.36 0.00 2.89 0.00 0.31 -5.11 105.19 103.37 1ma4 n GLY 10 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.24 -5.04 119.36 112.46 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 -1.65 9.51 4.01 -1.26 -4.77 117.16 123.00 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 -0.34 -0.99 -0.72 4.01 -1.26 -4.75 117.16 113.11 1ma4 n TYR 13 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 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 0.00 -0.72 1.85 -1.26 -4.46 116.66 112.06 1ma4 n ARG 14 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 1ma4 n ARG 14 Cb 0.00 -1.06 0.00 0.00 -1.05 0.00 0.00 32.46 30.35 1ma4 n ARG 14 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ma4 n ARG 15 N 3.88 0.00 -3.10 2.89 1.85 -1.26 -4.93 116.66 115.98 1ma4 n ARG 15 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1ma4 n ARG 15 Cb 0.31 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.72 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1ma4 n TYR 16 N -0.54 0.00 -0.42 2.89 4.11 -1.26 -4.33 117.16 117.61 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73