#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 -0.47 5.58 7.02 -1.26 -4.84 117.44 123.48 1ma5 n TRP 2 Ca 0.00 0.00 0.42 0.00 -1.02 0.00 0.00 57.50 56.90 1ma5 n TRP 2 Cb 0.00 0.00 0.78 0.00 -2.42 0.00 0.00 31.31 29.67 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ma5 n PHE 4 N -4.07 0.00 -4.23 0.00 3.01 -1.26 -4.67 117.46 106.24 1ma5 n PHE 4 Ca 0.33 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.43 1ma5 n PHE 4 Cb 1.55 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.94 1ma5 n PHE 4 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1ma5 n ARG 5 N 0.00 -0.80 -1.69 -1.08 -4.01 -1.26 -4.72 116.66 103.09 1ma5 n ARG 5 Ca 0.00 0.11 -0.52 0.00 -1.04 0.00 0.00 57.85 56.40 1ma5 n ARG 5 Cb 0.00 -3.95 -0.06 0.00 -3.04 0.00 0.00 32.46 25.41 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 1ma5 n VAL 6 N -3.90 0.47 -3.24 8.89 0.24 -1.26 -0.56 118.33 118.98 1ma5 n VAL 6 Ca -0.02 -0.09 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 1ma5 n VAL 6 Cb 0.48 -1.63 0.06 0.00 -1.47 0.00 0.00 33.84 31.28 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ma5 s TYR 8 N -3.23 -0.07 -0.99 0.00 5.04 0.28 -4.80 117.35 113.58 1ma5 s TYR 8 Ca 0.37 -0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 54.85 1ma5 s TYR 8 Cb -0.16 0.54 0.13 0.00 0.35 0.00 0.00 41.96 42.81 1ma5 s TYR 8 CO 0.51 -0.27 0.31 0.54 -1.34 0.00 0.00 175.55 175.31 1ma5 n ARG 9 N -0.37 -1.32 0.00 4.97 5.12 -1.26 -2.76 116.66 121.03 1ma5 n ARG 9 Ca -0.06 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1ma5 n ARG 9 Cb 0.61 -3.54 0.00 0.00 -1.16 0.00 0.00 32.46 28.37 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 -0.76 -0.10 0.00 -0.13 0.00 -1.26 -4.77 105.19 98.18 1ma5 n GLY 10 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.46 -0.61 -5.35 -1.11 -5.05 119.36 104.78 1ma5 n ILE 11 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 1ma5 n ILE 11 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 37.88 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 8.39 0.20 -1.54 0.00 4.19 -1.26 -4.70 117.16 122.44 1ma5 n TYR 13 Ca 0.15 -3.66 -0.32 0.00 3.31 0.00 0.00 57.90 57.37 1ma5 n TYR 13 Cb 0.48 -0.38 -0.07 0.00 0.49 0.00 0.00 39.34 39.86 1ma5 n TYR 13 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1ma5 n ARG 14 N 1.19 0.72 0.00 2.98 1.74 -1.26 -4.46 116.66 117.57 1ma5 n ARG 14 Ca 0.23 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1ma5 n ARG 14 Cb 0.53 -3.04 0.00 0.00 -1.02 0.00 0.00 32.46 28.93 1ma5 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ma5 n ARG 15 N 8.71 0.00 0.32 5.56 5.12 -1.26 -5.00 116.66 130.11 1ma5 n ARG 15 Ca 0.45 0.00 0.20 0.00 -1.93 0.00 0.00 57.85 56.58 1ma5 n ARG 15 Cb 0.42 0.00 1.08 0.00 -1.16 0.00 0.00 32.46 32.80 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70