#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 -1.71 -0.71 2.13 7.02 -1.26 -4.92 117.44 117.99 1ma5 n TRP 2 Ca 0.00 -0.04 -0.32 0.00 -1.02 0.00 0.00 57.50 56.12 1ma5 n TRP 2 Cb 0.00 -0.10 0.16 0.00 -2.42 0.00 0.00 31.31 28.95 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ma5 h PHE 4 N -1.90 0.11 -1.06 0.00 3.04 -1.91 -3.29 116.94 111.92 1ma5 h PHE 4 Ca -0.50 0.01 -0.39 0.00 3.98 0.00 0.00 57.97 61.07 1ma5 h PHE 4 Cb 1.33 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.75 1ma5 h PHE 4 CO 0.26 -0.05 0.98 -0.98 -2.02 0.00 0.00 178.31 176.49 1ma5 s ARG 5 N -4.97 2.76 0.41 1.11 1.04 -1.26 -4.66 118.95 113.39 1ma5 s ARG 5 Ca -0.06 -0.27 0.17 0.00 -1.04 0.00 0.00 55.73 54.53 1ma5 s ARG 5 Cb 0.27 -4.96 0.94 0.00 -2.04 0.00 0.00 34.95 29.16 1ma5 s ARG 5 CO 0.87 -3.03 1.46 -0.39 -0.04 0.00 0.00 175.30 174.17 1ma5 h VAL 6 N 7.07 0.00 0.00 4.99 -1.51 -1.81 -3.44 116.25 121.55 1ma5 h VAL 6 Ca 0.04 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.19 1ma5 h VAL 6 Cb 1.03 0.38 -0.03 0.00 -2.13 0.00 0.00 31.29 30.55 1ma5 h VAL 6 CO 1.25 0.00 0.76 0.00 -1.23 0.00 0.00 177.57 178.35 1ma5 n TYR 8 N 4.42 0.00 -3.37 0.00 9.36 0.33 -4.93 117.16 122.96 1ma5 n TYR 8 Ca 0.30 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.26 1ma5 n TYR 8 Cb -0.00 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma5 n ARG 9 N -0.11 -1.03 0.00 2.98 5.12 -1.26 -2.63 116.66 119.72 1ma5 n ARG 9 Ca 0.00 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1ma5 n ARG 9 Cb 0.00 -3.27 0.00 0.00 -1.16 0.00 0.00 32.46 28.03 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 -0.81 0.59 0.00 -0.13 0.00 -1.26 -5.13 105.19 98.45 1ma5 n GLY 10 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.25 -0.61 -5.35 -1.08 -5.10 119.36 101.98 1ma5 n ILE 11 Ca 0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.16 1ma5 n ILE 11 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 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 3.04 -0.54 -3.26 0.00 9.36 -1.26 -4.75 117.16 119.75 1ma5 n TYR 13 Ca -0.18 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 60.99 1ma5 n TYR 13 Cb 0.52 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.20 1ma5 n TYR 13 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1ma5 s ARG 14 N 0.04 0.73 0.00 2.98 0.52 -1.26 -4.77 118.95 117.19 1ma5 s ARG 14 Ca 0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 1ma5 s ARG 14 Cb 0.00 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.27 1ma5 s ARG 14 CO 0.00 -1.18 0.00 0.54 0.02 0.00 0.00 175.30 174.68 1ma5 n ARG 15 N 4.45 0.00 0.00 3.54 1.74 -1.26 -5.05 116.66 120.08 1ma5 n ARG 15 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1ma5 n ARG 15 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11