#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 -1.26 -4.72 117.44 113.59 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 -0.28 0.00 0.00 -2.67 0.18 -1.26 -4.79 117.16 108.34 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 0.08 -3.48 3.72 -1.26 0.24 117.46 116.75 1ma6 n PHE 4 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1ma6 n PHE 4 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ma6 h ARG 5 N 0.00 0.34 -6.53 -1.08 2.47 -1.98 -3.48 114.38 104.13 1ma6 h ARG 5 Ca 0.00 -0.38 -0.41 0.00 -1.26 0.00 0.00 59.98 57.93 1ma6 h ARG 5 Cb 0.00 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1ma6 h ARG 5 CO 0.00 1.08 -0.87 1.55 0.56 0.00 0.00 179.97 182.29 1ma6 n VAL 6 N -3.70 -2.44 0.00 2.04 3.14 0.65 -4.82 118.33 113.20 1ma6 n VAL 6 Ca -0.06 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1ma6 n VAL 6 Cb 0.85 -2.15 0.00 0.00 -1.06 0.00 0.00 33.84 31.47 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 -2.57 -0.16 -4.09 1.45 4.11 -1.26 -4.94 117.16 109.69 1ma6 n TYR 7 Ca -0.23 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.41 1ma6 n TYR 7 Cb 0.53 0.18 -0.06 0.00 -0.00 0.00 0.00 39.34 39.99 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 -1.36 3.12 -0.40 -3.48 6.14 -1.26 -4.71 117.35 115.40 1ma6 s TYR 8 Ca 0.00 -0.03 -0.04 0.00 0.64 0.00 0.00 57.07 57.64 1ma6 s TYR 8 Cb 0.00 -1.50 0.10 0.00 0.42 0.00 0.00 41.96 40.98 1ma6 s TYR 8 CO 0.00 0.52 0.19 -0.98 0.64 0.00 0.00 175.55 175.92 1ma6 s ARG 9 N -3.08 2.18 0.00 4.97 1.04 -1.26 0.26 118.95 123.07 1ma6 s ARG 9 Ca 0.31 -1.67 0.00 0.00 -1.04 0.00 0.00 55.73 53.32 1ma6 s ARG 9 Cb -0.10 -3.57 0.00 0.00 -2.04 0.00 0.00 34.95 29.24 1ma6 s ARG 9 CO 0.23 -0.99 0.00 0.41 -0.04 0.00 0.00 175.30 174.91 1ma6 n GLY 10 N 4.66 -1.26 4.90 3.88 0.00 -1.26 -4.82 105.19 111.29 1ma6 n GLY 10 Ca -0.05 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 -2.69 -0.61 5.41 -1.26 -4.18 119.36 116.03 1ma6 n ILE 11 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 1ma6 n ILE 11 Cb 0.00 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 38.96 1ma6 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma6 n TYR 12 N 0.00 -0.91 -0.05 1.39 4.01 -1.26 -4.99 117.16 115.35 1ma6 n TYR 12 Ca 0.00 0.35 -0.12 0.00 -0.16 0.00 0.00 57.90 57.97 1ma6 n TYR 12 Cb 0.00 -2.81 -0.11 0.00 -0.31 0.00 0.00 39.34 36.11 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1ma6 h TYR 13 N -0.82 -0.02 0.00 -0.72 -0.00 -2.01 -3.42 116.97 109.97 1ma6 h TYR 13 Ca -0.21 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.52 1ma6 h TYR 13 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.86 1ma6 h TYR 13 CO 0.17 0.78 -0.65 2.89 -0.00 0.00 0.00 178.16 181.35 1ma6 n ARG 14 N -4.68 2.27 0.34 0.10 -4.01 -1.26 -4.73 116.66 104.68 1ma6 n ARG 14 Ca -0.09 0.00 0.17 0.00 -1.04 0.00 0.00 57.85 56.89 1ma6 n ARG 14 Cb 0.39 -0.83 0.89 0.00 -3.04 0.00 0.00 32.46 29.88 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.07 -3.04 0.00 0.00 177.63 174.66 1ma6 h ARG 15 N 0.00 0.00 -6.21 2.89 0.11 -1.93 -3.43 114.38 105.81 1ma6 h ARG 15 Ca 0.00 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 59.40 1ma6 h ARG 15 Cb 0.22 0.00 0.08 0.00 1.11 0.00 0.00 29.97 31.38 1ma6 h ARG 15 CO 0.00 0.00 0.06 2.48 0.10 0.00 0.00 179.97 182.61 1ma6 n TYR 16 N -2.92 0.80 -1.46 4.08 0.18 -1.26 -5.12 117.16 111.46 1ma6 n TYR 16 Ca -0.02 0.81 0.00 0.00 1.88 0.00 0.00 57.90 60.57 1ma6 n TYR 16 Cb 0.32 -2.17 0.00 0.00 -0.38 0.00 0.00 39.34 37.11 1ma6 n TYR 16 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67