#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 0.00 2.13 4.27 -1.26 -5.09 117.44 117.49 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 4.11 -1.26 -5.10 117.16 112.24 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 -0.25 0.00 0.12 -3.48 -1.74 -1.26 -5.01 117.46 105.84 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 0.00 0.00 3.97 1.74 -1.26 -4.64 116.66 116.47 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 -2.97 0.00 0.00 1.55 0.31 -1.26 -4.65 118.33 111.30 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 -2.46 3.52 4.19 -1.26 -4.70 117.16 116.45 1ma4 n TYR 7 Ca 0.00 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.09 1ma4 n TYR 7 Cb 0.00 0.00 0.01 0.00 0.49 0.00 0.00 39.34 39.84 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1ma4 n TYR 8 N 0.00 -0.81 -1.93 2.98 4.11 -1.26 0.17 117.16 120.41 1ma4 n TYR 8 Ca 0.00 0.34 -0.08 0.00 -0.00 0.00 0.00 57.90 58.17 1ma4 n TYR 8 Cb 0.00 -0.89 -0.02 0.00 -0.00 0.00 0.00 39.34 38.44 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 0.50 -1.94 0.00 -3.48 1.85 -1.26 -4.78 116.66 107.55 1ma4 n ARG 9 Ca -0.03 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.23 1ma4 n ARG 9 Cb 0.39 -4.78 0.00 0.00 -1.05 0.00 0.00 32.46 27.02 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 -0.45 -0.00 0.00 2.89 0.00 0.44 -5.10 105.19 102.97 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 -1.23 -5.05 119.36 112.47 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 -4.47 117.16 114.72 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 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 1ma4 n TYR 13 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ma4 n ARG 14 N 1.48 0.00 0.00 -0.72 0.63 -1.26 -4.03 116.66 112.76 1ma4 n ARG 14 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ma4 n ARG 14 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ma4 n ARG 15 N 0.00 0.00 -0.25 -0.14 1.74 -1.26 -5.10 116.66 111.65 1ma4 n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ma4 n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1ma4 n TYR 16 N 0.00 -0.18 -0.50 -1.55 4.11 -1.26 -5.05 117.16 112.73 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