#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 -0.49 0.13 5.64 7.02 -1.26 -4.04 117.44 124.44 1ma5 n TRP 2 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 1ma5 n TRP 2 Cb 0.00 0.04 -0.08 0.00 -2.42 0.00 0.00 31.31 28.85 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 -5.07 -2.33 -2.97 0.00 3.01 -1.26 -4.72 117.46 104.13 1ma5 n PHE 4 Ca -0.09 0.43 -0.01 0.00 1.01 0.00 0.00 57.45 58.79 1ma5 n PHE 4 Cb 0.26 0.68 -0.01 0.00 -0.01 0.00 0.00 39.48 40.40 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 -3.35 -1.90 -0.16 -1.08 5.12 -1.26 -4.76 116.66 109.27 1ma5 n ARG 5 Ca 0.00 1.75 -0.10 0.00 -1.93 0.00 0.00 57.85 57.56 1ma5 n ARG 5 Cb 0.00 -2.57 0.10 0.00 -1.16 0.00 0.00 32.46 28.83 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1ma5 n VAL 6 N 1.51 0.00 -0.08 1.55 0.24 -1.23 -3.93 118.33 116.39 1ma5 n VAL 6 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1ma5 n VAL 6 Cb 0.29 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.01 0.00 0.00 0.00 4.19 -1.16 -4.94 117.16 115.23 1ma5 n TYR 8 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ma5 n TYR 8 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1ma5 n ARG 9 N 0.00 0.00 0.00 2.98 5.12 -1.26 -0.95 116.66 122.55 1ma5 n ARG 9 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma5 n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.00 2.27 1.16 -0.13 0.00 -1.26 -0.58 105.19 106.65 1ma5 n GLY 10 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.76 -0.61 -5.35 -0.12 -5.06 119.36 105.46 1ma5 n ILE 11 Ca 0.00 -0.13 -0.43 0.00 -0.27 0.00 0.00 62.75 61.91 1ma5 n ILE 11 Cb 0.00 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ma5 s TYR 13 N -0.16 3.29 -0.66 0.00 6.14 -1.26 -4.64 117.35 120.06 1ma5 s TYR 13 Ca 0.38 -1.73 -0.27 0.00 0.64 0.00 0.00 57.07 56.09 1ma5 s TYR 13 Cb 0.03 -2.30 0.01 0.00 0.42 0.00 0.00 41.96 40.12 1ma5 s TYR 13 CO 0.01 -0.79 1.46 1.03 0.64 0.00 0.00 175.55 177.91 1ma5 s ARG 14 N 1.31 3.08 0.00 4.97 0.52 -1.26 -3.48 118.95 124.08 1ma5 s ARG 14 Ca -0.02 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 1ma5 s ARG 14 Cb -0.20 -4.22 0.00 0.00 0.52 0.00 0.00 34.95 31.05 1ma5 s ARG 14 CO 0.00 -2.24 0.00 0.54 0.02 0.00 0.00 175.30 173.62 1ma5 n ARG 15 N 9.14 0.00 0.00 3.54 5.12 -1.26 -5.07 116.66 128.12 1ma5 n ARG 15 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1ma5 n ARG 15 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70