#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma5 n TRP 2 N 0.00 0.00 -0.22 5.58 -0.00 -1.26 -4.82 117.44 116.73 1ma5 n TRP 2 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 57.50 57.80 1ma5 n TRP 2 Cb 0.00 -2.37 0.73 0.00 -0.00 0.00 0.00 31.31 29.67 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma5 n PHE 4 N -4.21 -1.85 0.00 0.00 -0.00 -1.26 -3.48 117.46 106.65 1ma5 n PHE 4 Ca 0.20 0.11 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 1ma5 n PHE 4 Cb 1.05 0.58 0.00 0.00 -0.00 0.00 0.00 39.48 41.11 1ma5 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1ma5 n ARG 5 N -2.54 0.00 -3.70 -4.13 1.85 -1.26 -4.96 116.66 101.92 1ma5 n ARG 5 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.47 1ma5 n ARG 5 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 1ma5 n ARG 5 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1ma5 s VAL 6 N 0.00 4.39 -0.34 8.89 -7.23 -1.20 -3.67 120.40 121.24 1ma5 s VAL 6 Ca 0.00 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1ma5 s VAL 6 Cb 0.00 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.73 1ma5 s VAL 6 CO 0.00 0.12 0.00 0.00 -0.31 0.00 0.00 175.10 174.91 1ma5 n TYR 8 N -3.56 0.00 -2.28 0.00 4.11 -0.93 -4.88 117.16 109.63 1ma5 n TYR 8 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1ma5 n TYR 8 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.71 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1ma5 n ARG 9 N -0.25 -0.81 0.00 -3.48 5.12 -1.26 -1.59 116.66 114.39 1ma5 n ARG 9 Ca 0.00 -0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 1ma5 n ARG 9 Cb 0.00 0.22 0.00 0.00 -1.16 0.00 0.00 32.46 31.52 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ma5 n GLY 10 N -0.78 0.52 6.72 -0.13 0.00 -1.26 -4.53 105.19 105.72 1ma5 n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ma5 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma5 n ILE 11 N 0.00 0.00 -5.04 -0.61 -5.35 -0.62 -4.85 119.36 102.89 1ma5 n ILE 11 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 1ma5 n ILE 11 Cb 0.00 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 37.73 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ma5 n TYR 13 N 3.28 0.00 -2.30 0.00 0.18 -1.26 -4.75 117.16 112.31 1ma5 n TYR 13 Ca -0.19 -0.29 0.00 0.00 1.88 0.00 0.00 57.90 59.30 1ma5 n TYR 13 Cb 0.52 0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 1ma5 n TYR 13 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1ma5 n ARG 14 N 0.18 -0.38 0.00 -3.48 1.74 -1.26 -4.99 116.66 108.47 1ma5 n ARG 14 Ca -0.04 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1ma5 n ARG 14 Cb 0.83 -0.64 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1ma5 n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ma5 n ARG 15 N 1.33 0.00 -3.29 5.56 3.00 -1.26 -5.12 116.66 116.88 1ma5 n ARG 15 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 1ma5 n ARG 15 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.63 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63