#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 5.64 4.27 -1.26 -5.09 117.44 121.00 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 -5.18 117.16 108.23 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 -1.17 -3.48 -1.74 -1.26 -4.96 117.46 104.85 1ma4 n PHE 4 Ca 0.00 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.58 1ma4 n PHE 4 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 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 3.12 0.07 3.97 1.74 -1.26 -4.47 116.66 119.83 1ma4 n ARG 5 Ca 0.00 -1.82 0.13 0.00 -0.77 0.00 0.00 57.85 55.39 1ma4 n ARG 5 Cb 0.00 -2.56 0.43 0.00 -1.02 0.00 0.00 32.46 29.31 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 3.36 0.39 0.29 1.55 0.31 -1.26 -3.96 118.33 119.01 1ma4 n VAL 6 Ca 0.66 -0.20 0.10 0.00 -0.01 0.00 0.00 64.34 64.90 1ma4 n VAL 6 Cb 0.39 -0.48 0.48 0.00 -0.91 0.00 0.00 33.84 33.31 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1ma4 h TYR 7 N 0.00 0.00 0.00 3.52 -0.00 -1.84 -3.43 116.97 115.22 1ma4 h TYR 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ma4 h TYR 7 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.40 1ma4 h TYR 7 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 178.16 180.64 1ma4 n TYR 8 N -2.80 0.00 -2.42 0.10 0.18 -1.25 0.25 117.16 111.21 1ma4 n TYR 8 Ca 0.00 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.77 1ma4 n TYR 8 Cb 0.69 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.71 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 0.00 1.46 0.00 -3.48 -4.01 -1.26 -5.00 116.66 104.37 1ma4 n ARG 9 Ca 0.00 -3.10 0.00 0.00 -1.04 0.00 0.00 57.85 53.71 1ma4 n ARG 9 Cb 0.00 -1.20 0.00 0.00 -3.04 0.00 0.00 32.46 28.22 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 -0.33 0.77 2.68 2.89 0.00 0.69 -5.12 105.19 106.76 1ma4 n GLY 10 Ca 0.14 0.00 -0.04 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 0.00 -0.61 0.00 -1.26 -5.05 119.36 112.44 1ma4 n ILE 11 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 62.75 62.33 1ma4 n ILE 11 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 39.64 40.43 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 2.27 0.00 -2.29 9.51 4.02 -1.26 -4.79 117.16 124.62 1ma4 n TYR 12 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1ma4 n TYR 12 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ma4 n TYR 13 N 0.00 0.00 0.00 -0.72 4.01 -1.26 -4.64 117.16 114.54 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 0.00 0.00 -3.44 -0.72 3.00 -1.26 -4.87 116.66 109.36 1ma4 n ARG 14 Ca 0.00 0.19 -0.21 0.00 -0.01 0.00 0.00 57.85 57.82 1ma4 n ARG 14 Cb 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 32.46 31.78 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 -0.39 -1.71 -0.15 5.56 5.12 -1.26 -5.00 116.66 118.83 1ma4 n ARG 15 Ca 0.00 1.27 0.00 0.00 -1.93 0.00 0.00 57.85 57.19 1ma4 n ARG 15 Cb 0.00 -3.42 0.00 0.00 -1.16 0.00 0.00 32.46 27.88 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 -1.51 -0.93 -0.42 -1.55 4.11 -1.26 -5.20 117.16 110.40 1ma4 n TYR 16 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.76 1ma4 n TYR 16 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.96 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73