#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 0.00 2.13 4.27 -1.26 -5.09 117.44 117.49 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma4 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma4 n TYR 3 N 0.00 0.00 0.00 -2.67 0.18 -1.26 -5.10 117.16 108.31 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma4 n PHE 4 N 0.00 0.00 0.00 -3.48 -1.74 -1.26 -5.00 117.46 105.98 1ma4 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma4 n PHE 4 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 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 0.00 3.97 5.12 -1.26 -5.06 116.66 119.43 1ma4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma4 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 -1.86 0.00 0.00 1.55 0.31 -1.26 -4.52 118.33 112.55 1ma4 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ma4 n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.00 0.00 0.00 3.52 4.11 -1.26 -4.59 117.16 118.94 1ma4 n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 0.00 0.00 -2.23 -3.48 4.11 -1.26 0.23 117.16 114.53 1ma4 n TYR 8 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 8 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.42 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma4 n ARG 9 N 0.00 1.31 0.00 -3.48 1.85 -1.26 -4.93 116.66 110.15 1ma4 n ARG 9 Ca 0.00 -2.98 0.00 0.00 -1.00 0.00 0.00 57.85 53.87 1ma4 n ARG 9 Cb 0.00 -1.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 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 -0.35 -0.01 0.00 2.89 0.00 0.64 -5.10 105.19 103.25 1ma4 n GLY 10 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.53 0.00 0.00 -0.61 0.00 -1.26 -5.04 119.36 111.92 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 0.00 9.51 4.01 -1.26 -4.77 117.16 124.64 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 -1.60 -0.72 4.01 -1.26 -4.61 117.16 112.98 1ma4 n TYR 13 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 1ma4 n TYR 13 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 1ma4 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ma4 s ARG 14 N -1.77 1.42 0.12 -0.72 0.52 -1.26 -4.68 118.95 112.58 1ma4 s ARG 14 Ca 0.00 0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.29 1ma4 s ARG 14 Cb 0.00 -4.88 -0.18 0.00 0.52 0.00 0.00 34.95 30.41 1ma4 s ARG 14 CO 0.00 -4.91 1.26 0.07 0.02 0.00 0.00 175.30 171.74 1ma4 h ARG 15 N 12.18 0.15 -0.32 3.54 -0.00 -1.98 -3.31 114.38 124.64 1ma4 h ARG 15 Ca 0.01 -0.22 0.03 0.00 -0.00 0.00 0.00 59.98 59.80 1ma4 h ARG 15 Cb 1.00 0.08 -0.03 0.00 -0.00 0.00 0.00 29.97 31.01 1ma4 h ARG 15 CO 1.01 1.07 0.11 0.10 -0.00 0.00 0.00 179.97 182.26 1ma4 h TYR 16 N 0.05 0.20 0.00 4.08 -0.00 -2.00 -3.43 116.97 115.88 1ma4 h TYR 16 Ca -0.06 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.68 1ma4 h TYR 16 Cb 1.77 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 38.46 1ma4 h TYR 16 CO 0.03 0.09 0.00 0.54 -0.00 0.00 0.00 178.16 178.82