#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 n TRP 2 N 0.00 0.00 0.00 2.13 -0.00 -1.24 -4.88 117.44 113.44 1ma6 n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ma6 n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 177.69 180.17 1ma6 n TYR 3 N 0.00 0.00 0.00 5.87 0.18 -1.26 -5.03 117.16 116.92 1ma6 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma6 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1ma6 n PHE 4 N 0.00 0.00 -0.02 -3.48 3.01 -1.26 -4.56 117.46 111.15 1ma6 n PHE 4 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1ma6 n PHE 4 Cb 0.00 -0.45 -0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1ma6 h ARG 5 N 0.00 0.00 0.00 -1.08 -0.00 -2.01 -3.45 114.38 107.83 1ma6 h ARG 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1ma6 h ARG 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1ma6 h ARG 5 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 179.97 181.52 1ma6 n VAL 6 N -3.12 0.00 -0.32 0.08 3.14 -1.26 -4.58 118.33 112.27 1ma6 n VAL 6 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1ma6 n VAL 6 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 1ma6 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma6 n TYR 7 N 0.00 0.00 -3.63 1.45 4.11 -1.26 -4.77 117.16 113.06 1ma6 n TYR 7 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 1ma6 n TYR 7 Cb 0.00 -0.99 -0.07 0.00 -0.00 0.00 0.00 39.34 38.28 1ma6 n TYR 7 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1ma6 s TYR 8 N -0.35 -0.71 -1.06 -3.48 5.04 -1.26 -5.09 117.35 110.43 1ma6 s TYR 8 Ca 0.00 1.72 -0.21 0.00 -2.44 0.00 0.00 57.07 56.13 1ma6 s TYR 8 Cb 0.00 0.32 0.07 0.00 0.35 0.00 0.00 41.96 42.70 1ma6 s TYR 8 CO 0.00 -0.34 1.44 0.50 -1.34 0.00 0.00 175.55 175.81 1ma6 s ARG 9 N 0.42 3.67 0.00 4.97 6.06 -1.26 -3.57 118.95 129.25 1ma6 s ARG 9 Ca 0.00 -1.41 0.00 0.00 -2.50 0.00 0.00 55.73 51.82 1ma6 s ARG 9 Cb -0.05 -5.31 0.00 0.00 0.06 0.00 0.00 34.95 29.65 1ma6 s ARG 9 CO -0.02 -2.13 0.00 0.41 -2.50 0.00 0.00 175.30 171.05 1ma6 n GLY 10 N 6.34 1.01 0.04 8.12 0.00 -1.26 -4.68 105.19 114.75 1ma6 n GLY 10 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 1ma6 n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ma6 n ILE 11 N 0.00 -0.07 -0.99 -0.61 2.08 -1.23 -4.72 119.36 113.82 1ma6 n ILE 11 Ca 0.00 0.42 0.00 0.00 0.56 0.00 0.00 62.75 63.73 1ma6 n ILE 11 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 39.64 38.36 1ma6 n ILE 11 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ma6 n TYR 12 N -3.17 0.00 -0.04 1.39 9.36 -1.26 -4.88 117.16 118.56 1ma6 n TYR 12 Ca 0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.09 1ma6 n TYR 12 Cb 0.03 -0.83 -0.11 0.00 -0.63 0.00 0.00 39.34 37.79 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1ma6 h TYR 13 N 0.00 0.01 0.00 2.98 -0.00 -2.03 -3.05 116.97 114.89 1ma6 h TYR 13 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.72 1ma6 h TYR 13 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.12 1ma6 h TYR 13 CO 0.25 0.73 0.00 -0.09 -0.00 0.00 0.00 178.16 179.05 1ma6 h ARG 14 N -0.71 0.00 0.38 0.10 1.12 -1.99 -3.19 114.38 110.09 1ma6 h ARG 14 Ca -0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1ma6 h ARG 14 Cb 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.70 1ma6 h ARG 14 CO 0.00 0.00 -0.18 0.00 -3.11 0.00 0.00 179.97 176.68 1ma6 h ARG 15 N 0.00 -0.50 -6.73 0.20 -0.00 -1.95 -3.46 114.38 101.94 1ma6 h ARG 15 Ca 0.00 0.03 -0.54 0.00 -0.50 0.00 0.00 59.98 58.98 1ma6 h ARG 15 Cb 0.48 0.11 -0.27 0.00 0.00 0.00 0.00 29.97 30.29 1ma6 h ARG 15 CO 0.00 -0.23 -0.79 2.48 0.00 0.00 0.00 179.97 181.43 1ma6 n TYR 16 N -5.13 -1.50 0.00 3.04 4.11 -1.15 -5.15 117.16 111.38 1ma6 n TYR 16 Ca -0.08 0.67 0.00 0.00 -0.00 0.00 0.00 57.90 58.49 1ma6 n TYR 16 Cb 0.25 -2.33 0.00 0.00 -0.00 0.00 0.00 39.34 37.26 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40