#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 -4.68 117.44 113.63 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 -0.31 5.87 0.18 -1.26 -4.73 117.16 116.91 1ma6 n TYR 3 Ca 0.00 0.00 0.25 0.00 1.88 0.00 0.00 57.90 60.03 1ma6 n TYR 3 Cb 0.00 0.00 0.47 0.00 -0.38 0.00 0.00 39.34 39.43 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma6 n PHE 4 N 0.00 0.95 -0.09 -3.48 -1.74 -1.26 0.12 117.46 111.96 1ma6 n PHE 4 Ca 0.00 1.12 -0.13 0.00 -0.56 0.00 0.00 57.45 57.88 1ma6 n PHE 4 Cb 0.00 -1.43 -0.05 0.00 1.52 0.00 0.00 39.48 39.53 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ma6 h ARG 5 N 0.00 0.65 -5.95 3.97 2.47 -1.97 -3.46 114.38 110.08 1ma6 h ARG 5 Ca 0.73 -0.34 -0.08 0.00 -1.26 0.00 0.00 59.98 59.03 1ma6 h ARG 5 Cb 1.84 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 30.17 1ma6 h ARG 5 CO -0.78 0.95 -0.16 1.55 0.56 0.00 0.00 179.97 182.10 1ma6 n VAL 6 N -4.31 -0.43 -2.06 2.04 3.14 0.32 -4.75 118.33 112.27 1ma6 n VAL 6 Ca -0.04 -0.03 -0.01 0.00 -2.96 0.00 0.00 64.34 61.30 1ma6 n VAL 6 Cb 0.46 -0.38 -0.01 0.00 -1.06 0.00 0.00 33.84 32.84 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 -1.05 0.00 0.00 1.45 4.11 -1.26 -4.85 117.16 115.56 1ma6 n TYR 7 Ca -0.04 -0.19 0.00 0.00 -0.00 0.00 0.00 57.90 57.68 1ma6 n TYR 7 Cb 0.09 0.20 0.00 0.00 -0.00 0.00 0.00 39.34 39.63 1ma6 n TYR 7 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 1ma6 n TYR 8 N 0.06 0.00 0.20 -3.48 9.36 -1.26 -4.90 117.16 117.14 1ma6 n TYR 8 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 1ma6 n TYR 8 Cb 0.67 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.38 1ma6 n TYR 8 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma6 n ARG 9 N 0.00 0.00 -2.72 2.98 5.12 -1.26 -3.74 116.66 117.04 1ma6 n ARG 9 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 1ma6 n ARG 9 Cb 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.40 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ma6 n GLY 10 N -1.49 0.62 0.00 -0.13 0.00 -1.26 0.83 105.19 103.76 1ma6 n GLY 10 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ma6 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma6 n ILE 11 N 0.13 0.00 -1.94 -0.61 -0.00 -1.26 -4.72 119.36 110.96 1ma6 n ILE 11 Ca 0.03 0.31 -0.17 0.00 -0.00 0.00 0.00 62.75 62.92 1ma6 n ILE 11 Cb 0.74 -0.44 -0.04 0.00 -0.00 0.00 0.00 39.64 39.90 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 -1.23 -0.70 0.23 4.28 4.02 -1.26 -4.79 117.16 117.71 1ma6 n TYR 12 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.07 1ma6 n TYR 12 Cb 0.00 -3.16 0.86 0.00 -0.02 0.00 0.00 39.34 37.02 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 176.86 175.95 1ma6 h TYR 13 N 0.00 0.00 0.00 -0.72 -0.00 -1.99 0.63 116.97 114.88 1ma6 h TYR 13 Ca -0.37 0.00 -0.33 0.00 0.00 0.00 0.00 58.73 58.04 1ma6 h TYR 13 Cb 1.18 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.86 1ma6 h TYR 13 CO 0.55 0.00 -2.06 0.54 -0.00 0.00 0.00 178.16 177.18 1ma6 n ARG 14 N -3.55 0.47 0.26 0.10 1.74 -1.26 -4.75 116.66 109.67 1ma6 n ARG 14 Ca 0.01 0.20 -0.10 0.00 -0.77 0.00 0.00 57.85 57.19 1ma6 n ARG 14 Cb 0.35 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.45 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ma6 h ARG 15 N -0.81 -0.66 -4.42 5.56 3.08 -1.91 -3.49 114.38 111.73 1ma6 h ARG 15 Ca -0.50 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1ma6 h ARG 15 Cb 1.41 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.61 1ma6 h ARG 15 CO -0.30 -0.44 -0.97 0.98 -1.07 0.00 0.00 179.97 178.17 1ma6 n TYR 16 N -4.44 -5.07 1.31 3.04 9.36 0.22 -5.09 117.16 116.48 1ma6 n TYR 16 Ca -0.08 3.06 0.10 0.00 3.32 0.00 0.00 57.90 64.30 1ma6 n TYR 16 Cb 0.27 -3.75 0.62 0.00 -0.63 0.00 0.00 39.34 35.85 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62