#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma5 h TRP 2 N 0.00 0.00 -4.40 2.13 4.06 -1.97 -3.47 115.95 112.30 1ma5 h TRP 2 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1ma5 h TRP 2 Cb 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.08 1ma5 h TRP 2 CO 0.00 0.00 -1.11 0.00 -3.56 0.00 0.00 178.44 173.77 1ma5 n PHE 4 N 1.35 0.00 -2.82 0.00 7.35 -1.26 -5.04 117.46 117.04 1ma5 n PHE 4 Ca -0.24 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.44 1ma5 n PHE 4 Cb 0.37 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.20 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ma5 n ARG 5 N 0.00 -1.36 0.00 -4.13 1.74 -1.26 -4.99 116.66 106.66 1ma5 n ARG 5 Ca 0.00 1.49 0.00 0.00 -0.77 0.00 0.00 57.85 58.57 1ma5 n ARG 5 Cb 0.00 -5.20 0.00 0.00 -1.02 0.00 0.00 32.46 26.24 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1ma5 n VAL 6 N -1.36 0.00 -2.43 1.55 3.14 -1.26 -5.09 118.33 112.88 1ma5 n VAL 6 Ca 0.02 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.39 1ma5 n VAL 6 Cb 0.48 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma5 n TYR 8 N -1.22 0.00 -3.34 0.00 4.11 0.10 -4.59 117.16 112.22 1ma5 n TYR 8 Ca 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.75 1ma5 n TYR 8 Cb 0.45 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.87 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1ma5 n ARG 9 N 0.00 -6.25 0.00 -3.48 5.12 -1.26 -3.00 116.66 107.78 1ma5 n ARG 9 Ca 0.00 0.78 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 1ma5 n ARG 9 Cb 0.00 -5.61 0.00 0.00 -1.16 0.00 0.00 32.46 25.69 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 -1.20 2.42 2.97 -0.13 0.00 -1.26 -5.00 105.19 102.99 1ma5 n GLY 10 Ca -0.24 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.98 -0.61 -6.64 -1.16 -5.07 119.36 103.89 1ma5 n ILE 11 Ca 0.00 -0.17 -0.26 0.00 -1.77 0.00 0.00 62.75 60.54 1ma5 n ILE 11 Cb 0.00 0.46 -0.05 0.00 -1.44 0.00 0.00 39.64 38.61 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 10.61 3.33 0.00 0.00 2.02 -1.26 -4.80 117.35 127.26 1ma5 s TYR 13 Ca 0.73 1.15 0.06 0.00 -0.37 0.00 0.00 57.07 58.64 1ma5 s TYR 13 Cb -0.08 -3.56 0.10 0.00 -0.40 0.00 0.00 41.96 38.03 1ma5 s TYR 13 CO 0.02 -1.82 0.95 2.89 -1.57 0.00 0.00 175.55 176.02 1ma5 n ARG 14 N 3.64 0.00 -2.54 -0.62 1.85 -1.26 -3.59 116.66 114.14 1ma5 n ARG 14 Ca 0.09 -1.04 -0.42 0.00 -1.00 0.00 0.00 57.85 55.48 1ma5 n ARG 14 Cb 0.44 0.20 0.01 0.00 -1.05 0.00 0.00 32.46 32.05 1ma5 n ARG 14 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1ma5 n ARG 15 N 0.12 4.75 -3.59 2.89 5.12 -1.26 -4.92 116.66 119.76 1ma5 n ARG 15 Ca -0.12 -4.19 -0.07 0.00 -1.93 0.00 0.00 57.85 51.54 1ma5 n ARG 15 Cb 0.77 -2.58 -0.02 0.00 -1.16 0.00 0.00 32.46 29.47 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70