#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 -1.80 0.00 5.58 8.01 -1.26 -4.83 117.44 123.14 1ma5 n TRP 2 Ca 0.00 0.80 0.00 0.00 -1.31 0.00 0.00 57.50 56.99 1ma5 n TRP 2 Cb 0.00 -4.10 0.00 0.00 -2.01 0.00 0.00 31.31 25.20 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 -1.07 0.00 -1.32 0.00 -0.00 -1.26 -4.62 117.46 109.19 1ma5 n PHE 4 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.15 1ma5 n PHE 4 Cb 0.00 -0.42 -0.07 0.00 -0.00 0.00 0.00 39.48 38.99 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 -2.13 3.18 -1.71 -4.13 1.85 -1.26 -4.95 116.66 107.50 1ma5 n ARG 5 Ca -0.06 -2.00 -0.43 0.00 -1.00 0.00 0.00 57.85 54.36 1ma5 n ARG 5 Cb 0.50 -2.47 -0.02 0.00 -1.05 0.00 0.00 32.46 29.42 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1ma5 n VAL 6 N 2.76 0.59 0.00 8.89 0.24 -1.26 -4.51 118.33 125.03 1ma5 n VAL 6 Ca 0.63 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1ma5 n VAL 6 Cb 0.48 -1.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.02 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 0.00 0.00 -1.62 0.00 9.36 -0.83 -4.88 117.16 119.19 1ma5 n TYR 8 Ca 0.00 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.07 1ma5 n TYR 8 Cb 0.00 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.61 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1ma5 s ARG 9 N 1.49 1.39 0.00 2.98 6.06 -1.26 -2.51 118.95 127.09 1ma5 s ARG 9 Ca 0.00 -0.15 0.00 0.00 -2.50 0.00 0.00 55.73 53.08 1ma5 s ARG 9 Cb 0.00 -4.93 0.00 0.00 0.06 0.00 0.00 34.95 30.08 1ma5 s ARG 9 CO 0.00 -5.07 0.00 0.41 -2.50 0.00 0.00 175.30 168.14 1ma5 n GLY 10 N 6.38 0.48 7.00 8.12 0.00 -1.26 -4.97 105.19 120.94 1ma5 n GLY 10 Ca 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.54 0.00 -1.27 -0.61 -5.35 -1.05 -4.79 119.36 105.75 1ma5 n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ma5 n ILE 11 Cb 0.26 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 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 -0.72 0.00 -0.70 0.00 9.36 -1.26 -4.62 117.16 119.22 1ma5 n TYR 13 Ca 0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 1ma5 n TYR 13 Cb 0.00 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.69 1ma5 n TYR 13 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma5 n ARG 14 N 0.00 -1.23 -3.76 2.98 5.12 -1.26 -4.77 116.66 113.74 1ma5 n ARG 14 Ca 0.00 0.85 -0.15 0.00 -1.93 0.00 0.00 57.85 56.62 1ma5 n ARG 14 Cb 0.00 -1.59 -0.16 0.00 -1.16 0.00 0.00 32.46 29.55 1ma5 n ARG 14 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ma5 s ARG 15 N -2.05 -0.03 -0.36 5.56 1.70 -1.23 -4.92 118.95 117.62 1ma5 s ARG 15 Ca 0.00 0.22 -0.23 0.00 -0.47 0.00 0.00 55.73 55.25 1ma5 s ARG 15 Cb 0.00 -0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.13 1ma5 s ARG 15 CO 0.00 -0.18 0.76 0.00 -1.08 0.00 0.00 175.30 174.80