#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 -2.37 5.64 -0.00 -1.26 -3.15 117.44 116.30 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 -0.66 0.00 0.00 -0.00 0.00 0.00 31.31 30.65 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 1.61 -0.09 0.00 5.87 0.18 -1.26 -4.59 117.16 118.88 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 0.13 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.09 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 0.48 -3.48 3.72 -1.26 0.10 117.46 117.02 1ma6 n PHE 4 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1ma6 n PHE 4 Cb 0.00 -0.26 -0.09 0.00 -0.94 0.00 0.00 39.48 38.19 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 -1.17 -6.40 -1.08 2.47 -1.82 -3.47 114.38 102.90 1ma6 h ARG 5 Ca 0.00 0.08 -0.41 0.00 -1.26 0.00 0.00 59.98 58.39 1ma6 h ARG 5 Cb 0.00 0.27 0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1ma6 h ARG 5 CO 0.00 -0.78 -1.02 1.55 0.56 0.00 0.00 179.97 180.28 1ma6 n VAL 6 N -5.58 -2.99 -1.78 2.04 3.14 0.29 -4.50 118.33 108.94 1ma6 n VAL 6 Ca -0.15 0.01 -0.04 0.00 -2.96 0.00 0.00 64.34 61.20 1ma6 n VAL 6 Cb 0.48 -2.69 -0.04 0.00 -1.06 0.00 0.00 33.84 30.53 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 -1.70 0.00 0.00 1.45 4.11 -1.26 -4.67 117.16 115.10 1ma6 n TYR 7 Ca -0.22 -0.26 0.00 0.00 -0.00 0.00 0.00 57.90 57.41 1ma6 n TYR 7 Cb 0.61 0.37 0.00 0.00 -0.00 0.00 0.00 39.34 40.33 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 0.00 0.00 0.00 -3.48 9.36 -1.26 -4.58 117.16 117.20 1ma6 n TYR 8 Ca -0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 1ma6 n TYR 8 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 1ma6 n TYR 8 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1ma6 n ARG 9 N 0.00 0.00 0.00 2.98 0.00 -1.26 -4.78 116.66 113.60 1ma6 n ARG 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ma6 n ARG 9 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma6 n GLY 10 N 0.00 1.43 4.98 2.89 0.00 -1.26 -4.99 105.19 108.23 1ma6 n GLY 10 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.36 -0.61 5.41 -1.26 -4.16 119.36 116.37 1ma6 n ILE 11 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1ma6 n ILE 11 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 1ma6 n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ma6 n TYR 12 N 0.00 -0.36 0.12 1.39 9.36 -1.26 -4.97 117.16 121.44 1ma6 n TYR 12 Ca 0.00 0.09 -0.13 0.00 3.32 0.00 0.00 57.90 61.18 1ma6 n TYR 12 Cb 0.00 -1.67 -0.08 0.00 -0.63 0.00 0.00 39.34 36.96 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 -0.24 -0.30 -0.76 2.98 -0.00 -1.99 -3.29 116.97 113.38 1ma6 h TYR 13 Ca -0.10 -0.01 -0.39 0.00 -0.00 0.00 0.00 58.73 58.23 1ma6 h TYR 13 Cb 1.07 0.10 -0.23 0.00 -0.00 0.00 0.00 36.73 37.67 1ma6 h TYR 13 CO 0.10 0.06 0.38 2.89 -0.00 0.00 0.00 178.16 181.60 1ma6 n ARG 14 N -5.06 2.17 -0.04 0.10 1.85 -1.26 -4.43 116.66 109.99 1ma6 n ARG 14 Ca -0.09 -3.08 -0.14 0.00 -1.00 0.00 0.00 57.85 53.54 1ma6 n ARG 14 Cb 0.26 -2.05 -0.14 0.00 -1.05 0.00 0.00 32.46 29.47 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1ma6 n ARG 15 N -1.10 0.68 -4.23 2.89 5.12 -1.24 -4.99 116.66 113.80 1ma6 n ARG 15 Ca 0.50 0.21 -0.32 0.00 -1.93 0.00 0.00 57.85 56.32 1ma6 n ARG 15 Cb 1.44 -1.68 -0.07 0.00 -1.16 0.00 0.00 32.46 30.98 1ma6 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1ma6 n TYR 16 N -3.16 -1.35 -0.56 -1.55 4.11 -1.26 -5.15 117.16 108.24 1ma6 n TYR 16 Ca -0.28 0.58 0.00 0.00 -0.00 0.00 0.00 57.90 58.20 1ma6 n TYR 16 Cb 1.06 -2.97 0.00 0.00 -0.00 0.00 0.00 39.34 37.43 1ma6 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40