#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 7.02 -1.26 -4.87 117.44 120.46 1ma5 n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1ma5 n TRP 2 Cb 0.00 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 28.49 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 0.00 0.00 -5.74 0.00 -1.00 -1.90 -3.38 116.94 104.93 1ma5 h PHE 4 Ca 0.00 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.48 1ma5 h PHE 4 Cb 0.00 -0.00 -0.19 0.00 3.61 0.00 0.00 35.95 39.37 1ma5 h PHE 4 CO 0.00 -0.00 -0.44 2.89 -1.61 0.00 0.00 178.31 179.15 1ma5 n ARG 5 N -4.03 -1.67 -3.51 1.51 1.85 -1.25 -3.87 116.66 105.69 1ma5 n ARG 5 Ca 0.37 0.07 -0.37 0.00 -1.00 0.00 0.00 57.85 56.92 1ma5 n ARG 5 Cb 1.72 -4.10 -0.05 0.00 -1.05 0.00 0.00 32.46 28.98 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 -3.00 3.40 -1.89 8.89 0.24 -1.21 0.11 118.33 124.87 1ma5 n VAL 6 Ca 0.06 -5.26 0.00 0.00 -2.04 0.00 0.00 64.34 57.10 1ma5 n VAL 6 Cb 0.42 -2.33 0.00 0.00 -1.47 0.00 0.00 33.84 30.46 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 -2.75 -0.16 0.00 0.00 -0.85 -1.17 -4.90 117.35 107.52 1ma5 s TYR 8 Ca 0.00 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.85 1ma5 s TYR 8 Cb 0.00 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.40 1ma5 s TYR 8 CO 0.00 -0.29 0.00 -2.13 -1.52 0.00 0.00 175.55 171.61 1ma5 n ARG 9 N 1.79 0.00 0.00 -3.49 0.00 -1.26 -1.57 116.66 112.13 1ma5 n ARG 9 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1ma5 n ARG 9 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma5 n GLY 10 N 0.00 -3.01 1.64 5.14 0.00 -1.26 -5.02 105.19 102.68 1ma5 n GLY 10 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.52 0.00 -1.58 -0.61 -5.35 -0.61 -5.02 119.36 104.66 1ma5 n ILE 11 Ca 0.00 -0.05 -0.39 0.00 -0.27 0.00 0.00 62.75 62.03 1ma5 n ILE 11 Cb 0.00 0.23 -0.02 0.00 -1.74 0.00 0.00 39.64 38.11 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 0.82 2.80 -0.51 0.00 6.14 0.31 -4.64 117.35 122.27 1ma5 s TYR 13 Ca 0.64 -0.13 -0.13 0.00 0.64 0.00 0.00 57.07 58.08 1ma5 s TYR 13 Cb 0.18 -4.05 -0.12 0.00 0.42 0.00 0.00 41.96 38.39 1ma5 s TYR 13 CO -0.07 -1.36 1.72 0.54 0.64 0.00 0.00 175.55 177.01 1ma5 n ARG 14 N 7.38 1.10 -3.50 4.97 1.74 -1.26 -3.33 116.66 123.75 1ma5 n ARG 14 Ca 0.00 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 1ma5 n ARG 14 Cb 0.47 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1ma5 n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ma5 n ARG 15 N 5.80 -0.52 -2.95 5.56 3.00 -1.25 -5.06 116.66 121.24 1ma5 n ARG 15 Ca 0.36 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.08 1ma5 n ARG 15 Cb 0.23 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.70 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63