#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 5.64 -0.00 -1.26 -5.00 117.44 116.82 1ma5 n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ma5 n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma5 h PHE 4 N 0.00 0.38 0.00 0.00 -1.00 -1.94 -3.43 116.94 110.95 1ma5 h PHE 4 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1ma5 h PHE 4 Cb 0.00 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1ma5 h PHE 4 CO 0.00 -0.15 0.00 2.89 -1.61 0.00 0.00 178.31 179.44 1ma5 n ARG 5 N -4.50 0.00 0.00 1.51 1.85 -1.26 -4.77 116.66 109.48 1ma5 n ARG 5 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.23 1ma5 n ARG 5 Cb 1.55 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.96 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1ma5 n VAL 6 N -0.54 0.00 -3.46 8.89 3.14 0.25 -4.11 118.33 122.50 1ma5 n VAL 6 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 1ma5 n VAL 6 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 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 -2.79 0.00 -2.93 0.00 9.36 -1.15 -4.81 117.16 114.83 1ma5 n TYR 8 Ca 0.08 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.10 1ma5 n TYR 8 Cb 0.29 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.96 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 -0.40 -1.21 0.00 2.98 5.12 -1.26 -2.61 116.66 119.28 1ma5 n ARG 9 Ca 0.00 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1ma5 n ARG 9 Cb 0.00 -2.89 0.00 0.00 -1.16 0.00 0.00 32.46 28.41 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 -0.70 -0.01 3.77 -0.13 0.00 -1.26 -4.43 105.19 102.43 1ma5 n GLY 10 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1ma5 n GLY 10 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ma5 s ILE 11 N 0.00 0.00 -0.88 -0.61 -5.25 -1.07 -4.94 121.20 108.44 1ma5 s ILE 11 Ca 0.00 -0.34 -0.16 0.00 -0.99 0.00 0.00 60.65 59.17 1ma5 s ILE 11 Cb 0.00 -2.38 -0.11 0.00 2.95 0.00 0.00 42.46 42.92 1ma5 s ILE 11 CO 0.00 0.00 2.02 0.00 -1.79 0.00 0.00 174.94 175.17 1ma5 s TYR 13 N 4.30 3.49 -0.84 0.00 5.04 -1.26 -4.47 117.35 123.61 1ma5 s TYR 13 Ca 0.51 1.48 -0.02 0.00 -2.44 0.00 0.00 57.07 56.60 1ma5 s TYR 13 Cb 0.13 -3.37 0.35 0.00 0.35 0.00 0.00 41.96 39.42 1ma5 s TYR 13 CO 0.05 -0.98 2.04 0.54 -1.34 0.00 0.00 175.55 175.85 1ma5 n ARG 14 N 2.61 2.75 0.00 4.97 3.00 -1.26 -4.21 116.66 124.51 1ma5 n ARG 14 Ca 0.04 -3.50 0.00 0.00 -0.01 0.00 0.00 57.85 54.38 1ma5 n ARG 14 Cb 0.45 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.64 1ma5 n ARG 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1ma5 n ARG 15 N -0.53 0.00 0.00 5.56 0.63 -1.26 -5.09 116.66 115.97 1ma5 n ARG 15 Ca 0.54 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1ma5 n ARG 15 Cb 0.24 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.15 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12