#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 -0.49 2.13 4.27 -1.25 -4.37 117.44 117.73 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 -1.22 0.00 0.01 -2.67 4.11 -1.26 -4.60 117.16 111.52 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 39.35 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 14.00 -0.73 0.00 -3.48 -1.74 -1.19 -3.72 117.46 120.60 1ma4 n PHE 4 Ca 0.00 0.04 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 1ma4 n PHE 4 Cb 0.00 0.22 0.00 0.00 1.52 0.00 0.00 39.48 41.22 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 -2.22 0.00 0.00 3.97 5.12 -1.26 -5.04 116.66 117.23 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 0.00 0.00 0.00 1.55 0.31 -1.26 -4.49 118.33 114.44 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 -3.24 3.52 4.19 -1.26 -4.65 117.16 115.72 1ma4 n TYR 7 Ca 0.00 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.13 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 -0.60 -2.53 2.98 0.18 -1.26 -1.01 117.16 114.92 1ma4 n TYR 8 Ca 0.00 0.25 -0.03 0.00 1.88 0.00 0.00 57.90 60.00 1ma4 n TYR 8 Cb 0.00 -1.21 -0.00 0.00 -0.38 0.00 0.00 39.34 37.75 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 1.00 -2.83 0.00 -3.48 1.85 -1.26 -4.71 116.66 107.22 1ma4 n ARG 9 Ca -0.02 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 1ma4 n ARG 9 Cb 0.53 -4.63 0.00 0.00 -1.05 0.00 0.00 32.46 27.30 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 -0.57 0.65 0.00 2.89 0.00 -0.18 -5.10 105.19 102.89 1ma4 n GLY 10 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.22 -5.05 119.36 112.48 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 -4.60 117.16 124.82 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 -1.20 -0.72 4.01 -1.26 -4.25 117.16 113.74 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 0.54 -0.46 0.00 0.00 176.86 176.94 1ma4 n ARG 14 N -1.98 -3.42 0.00 -0.72 5.12 -1.26 -5.03 116.66 109.36 1ma4 n ARG 14 Ca 0.00 2.54 0.00 0.00 -1.93 0.00 0.00 57.85 58.46 1ma4 n ARG 14 Cb 0.00 -2.84 0.00 0.00 -1.16 0.00 0.00 32.46 28.46 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ma4 n ARG 15 N -0.72 0.00 0.00 5.56 5.12 -1.26 -4.72 116.66 120.64 1ma4 n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma4 n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1ma4 n TYR 16 N -2.13 0.00 -0.23 -1.55 4.11 -1.26 -3.88 117.16 112.21 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 2.89 -0.00 0.00 0.00 176.86 179.75