#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 0.00 2.13 8.01 -1.26 -4.82 117.44 121.50 1ma5 n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1ma5 n TRP 2 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ma5 n PHE 4 N 0.00 -1.91 -1.54 0.00 3.01 -1.26 -4.99 117.46 110.77 1ma5 n PHE 4 Ca 0.00 -1.58 0.00 0.00 1.01 0.00 0.00 57.45 56.88 1ma5 n PHE 4 Cb 0.00 1.48 0.00 0.00 -0.01 0.00 0.00 39.48 40.95 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ma5 n ARG 5 N -0.71 0.00 0.00 -1.08 1.74 -0.57 -5.10 116.66 110.95 1ma5 n ARG 5 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1ma5 n ARG 5 Cb 0.80 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1ma5 n VAL 6 N -1.23 0.00 -1.59 1.55 0.24 -1.25 -4.52 118.33 111.53 1ma5 n VAL 6 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 1ma5 n VAL 6 Cb 0.46 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.88 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ma5 n TYR 8 N -1.65 0.00 -1.42 0.00 9.36 -0.90 -4.50 117.16 118.04 1ma5 n TYR 8 Ca 0.13 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.15 1ma5 n TYR 8 Cb 0.47 0.01 -0.21 0.00 -0.63 0.00 0.00 39.34 38.98 1ma5 n TYR 8 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1ma5 n ARG 9 N 12.78 0.00 0.00 2.98 1.85 -1.26 -1.34 116.66 131.67 1ma5 n ARG 9 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ma5 n ARG 9 Cb 0.00 -0.96 0.00 0.00 -1.05 0.00 0.00 32.46 30.45 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma5 n GLY 10 N 5.26 2.11 0.00 2.89 0.00 -1.26 -4.12 105.19 110.07 1ma5 n GLY 10 Ca 0.63 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -0.61 -6.64 0.40 -4.97 119.36 107.54 1ma5 n ILE 11 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1ma5 n ILE 11 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ma5 s TYR 13 N 0.00 3.45 -0.11 0.00 -0.85 -1.26 -4.69 117.35 113.89 1ma5 s TYR 13 Ca 0.00 -1.73 -0.32 0.00 -0.52 0.00 0.00 57.07 54.51 1ma5 s TYR 13 Cb 0.00 -3.69 -0.10 0.00 0.38 0.00 0.00 41.96 38.55 1ma5 s TYR 13 CO 0.00 -0.99 2.01 0.54 -1.52 0.00 0.00 175.55 175.59 1ma5 n ARG 14 N 4.69 2.23 0.00 -3.49 5.12 -1.26 -4.63 116.66 119.31 1ma5 n ARG 14 Ca -0.03 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.66 1ma5 n ARG 14 Cb 0.42 -2.85 0.00 0.00 -1.16 0.00 0.00 32.46 28.87 1ma5 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ma5 n ARG 15 N 7.49 0.00 -3.82 5.56 5.12 -1.26 -5.06 116.66 124.69 1ma5 n ARG 15 Ca 0.25 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.92 1ma5 n ARG 15 Cb 0.35 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.66 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70