#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma4 n TRP 2 N 0.00 0.00 -3.33 5.64 4.27 -1.26 -5.09 117.44 117.67 1ma4 n TRP 2 Ca 0.00 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.63 1ma4 n TRP 2 Cb 0.00 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.93 1ma4 n TRP 2 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 1ma4 s TYR 3 N 0.00 -1.37 0.00 -2.67 1.13 -1.26 -5.15 117.35 108.03 1ma4 s TYR 3 Ca 0.00 1.78 0.00 0.00 -1.41 0.00 0.00 57.07 57.44 1ma4 s TYR 3 Cb 0.00 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.46 1ma4 s TYR 3 CO 0.00 -0.72 0.00 1.97 -2.51 0.00 0.00 175.55 174.29 1ma4 n PHE 4 N 5.41 0.00 0.00 -3.49 -1.74 -1.26 -4.87 117.46 111.51 1ma4 n PHE 4 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.83 1ma4 n PHE 4 Cb 0.51 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.51 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma4 n ARG 5 N 0.00 0.00 -1.34 3.97 5.12 -1.26 -4.81 116.66 118.34 1ma4 n ARG 5 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1ma4 n ARG 5 Cb 0.00 -0.31 -0.05 0.00 -1.16 0.00 0.00 32.46 30.94 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma4 n VAL 6 N 0.00 0.00 -0.03 1.55 0.31 -1.26 -4.76 118.33 114.14 1ma4 n VAL 6 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1ma4 n VAL 6 Cb 0.00 -1.34 -0.14 0.00 -0.91 0.00 0.00 33.84 31.45 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma4 n TYR 7 N -2.58 0.71 0.00 3.52 4.11 -1.26 -4.90 117.16 116.76 1ma4 n TYR 7 Ca -0.12 0.25 0.00 0.00 -0.00 0.00 0.00 57.90 58.04 1ma4 n TYR 7 Cb 0.42 -1.11 0.00 0.00 -0.00 0.00 0.00 39.34 38.66 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1ma4 n TYR 8 N -2.92 0.00 -2.64 -3.48 0.18 -1.26 0.40 117.16 107.44 1ma4 n TYR 8 Ca -0.20 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.61 1ma4 n TYR 8 Cb 1.04 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 40.03 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1ma4 n ARG 9 N 0.00 0.72 0.00 -3.48 1.85 -1.26 -4.96 116.66 109.53 1ma4 n ARG 9 Ca 0.00 -2.62 0.00 0.00 -1.00 0.00 0.00 57.85 54.23 1ma4 n ARG 9 Cb 0.00 -0.67 0.00 0.00 -1.05 0.00 0.00 32.46 30.74 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma4 n GLY 10 N 0.04 -0.07 0.00 2.89 0.00 1.32 -5.10 105.19 104.28 1ma4 n GLY 10 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ma4 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma4 n ILE 11 N -0.85 0.00 0.00 -0.61 0.00 -1.26 -5.05 119.36 111.59 1ma4 n ILE 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ma4 n ILE 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma4 n TYR 12 N 0.00 0.00 -0.71 9.51 4.01 -1.26 -4.44 117.16 124.27 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma4 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ma4 n TYR 13 N 0.00 0.00 -1.64 -0.72 4.01 -1.26 -4.66 117.16 112.89 1ma4 n TYR 13 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1ma4 n TYR 13 Cb 0.00 -0.35 -0.01 0.00 -0.31 0.00 0.00 39.34 38.67 1ma4 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma4 n ARG 14 N -1.36 -0.42 -3.66 -0.72 5.12 -1.26 -4.47 116.66 109.89 1ma4 n ARG 14 Ca 0.00 0.28 -0.38 0.00 -1.93 0.00 0.00 57.85 55.81 1ma4 n ARG 14 Cb 0.15 -0.51 -0.09 0.00 -1.16 0.00 0.00 32.46 30.85 1ma4 n ARG 14 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ma4 s ARG 15 N -0.51 2.46 0.00 5.56 0.52 -1.26 -5.02 118.95 120.70 1ma4 s ARG 15 Ca 0.00 -2.10 0.00 0.00 -0.52 0.00 0.00 55.73 53.11 1ma4 s ARG 15 Cb 0.00 -3.80 0.00 0.00 0.52 0.00 0.00 34.95 31.67 1ma4 s ARG 15 CO 0.00 -1.16 0.00 2.48 0.02 0.00 0.00 175.30 176.64 1ma4 n TYR 16 N 4.25 -0.49 -0.46 -0.53 4.11 -1.26 -5.24 117.16 117.54 1ma4 n TYR 16 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1ma4 n TYR 16 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.74 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73