#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 5.58 -0.00 -1.26 -5.10 117.44 116.66 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 -0.38 5.87 4.11 -1.26 -4.98 117.16 120.52 1ma6 n TYR 3 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.81 1ma6 n TYR 3 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma6 n PHE 4 N 0.00 0.41 0.00 -3.48 -1.74 -1.26 -2.67 117.46 108.73 1ma6 n PHE 4 Ca 0.00 -0.94 0.00 0.00 -0.56 0.00 0.00 57.45 55.95 1ma6 n PHE 4 Cb 0.00 -1.01 0.00 0.00 1.52 0.00 0.00 39.48 39.99 1ma6 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1ma6 n ARG 5 N 3.73 0.00 -1.17 3.97 -4.01 -1.26 -5.04 116.66 112.87 1ma6 n ARG 5 Ca 0.20 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.59 1ma6 n ARG 5 Cb 0.18 0.00 -0.06 0.00 -3.04 0.00 0.00 32.46 29.54 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1ma6 n VAL 6 N 0.00 1.74 -1.26 8.89 3.14 -1.09 -3.66 118.33 126.09 1ma6 n VAL 6 Ca 0.00 -1.53 0.00 0.00 -2.96 0.00 0.00 64.34 59.85 1ma6 n VAL 6 Cb 0.00 -2.30 0.00 0.00 -1.06 0.00 0.00 33.84 30.48 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 7.94 0.00 0.00 1.45 4.11 -1.26 -4.94 117.16 124.46 1ma6 n TYR 7 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.39 1ma6 n TYR 7 Cb 0.41 0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.78 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 -0.01 -3.48 9.36 -1.24 -5.15 117.16 116.63 1ma6 n TYR 8 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1ma6 n TYR 8 Cb 0.44 0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 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 -1.49 0.00 0.00 2.98 1.85 -1.26 -4.95 116.66 113.79 1ma6 n ARG 9 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1ma6 n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma6 n GLY 10 N 2.47 1.22 0.52 2.89 0.00 -1.26 -4.98 105.19 106.06 1ma6 n GLY 10 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.37 1ma6 n GLY 10 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ma6 h ILE 11 N 0.00 0.34 -0.49 -0.61 5.03 -2.00 -3.44 117.51 116.35 1ma6 h ILE 11 Ca 0.00 -0.03 -0.20 0.00 -0.12 0.00 0.00 64.86 64.51 1ma6 h ILE 11 Cb 0.00 0.25 -0.08 0.00 -3.03 0.00 0.00 36.82 33.96 1ma6 h ILE 11 CO 0.00 0.02 -0.19 0.00 -0.68 0.00 0.00 178.15 177.30 1ma6 n TYR 12 N -4.30 -0.01 0.15 1.37 4.19 -1.26 -4.91 117.16 112.39 1ma6 n TYR 12 Ca 0.29 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.36 1ma6 n TYR 12 Cb 1.30 -1.93 -0.08 0.00 0.49 0.00 0.00 39.34 39.12 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 0.91 0.00 0.00 176.86 177.87 1ma6 h TYR 13 N 0.00 -0.30 0.00 2.98 -0.00 -2.04 -3.44 116.97 114.18 1ma6 h TYR 13 Ca -0.20 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.52 1ma6 h TYR 13 Cb 0.66 0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.49 1ma6 h TYR 13 CO 0.28 -0.18 0.00 0.54 -0.00 0.00 0.00 178.16 178.80 1ma6 n ARG 14 N -5.23 0.00 0.00 0.10 5.12 -1.26 -4.94 116.66 110.45 1ma6 n ARG 14 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1ma6 n ARG 14 Cb 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.45 1ma6 n ARG 14 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1ma6 n ARG 15 N -0.75 0.00 -1.37 5.56 1.85 -1.26 -4.83 116.66 115.86 1ma6 n ARG 15 Ca 0.00 0.00 0.17 0.00 -1.00 0.00 0.00 57.85 57.02 1ma6 n ARG 15 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 1ma6 n ARG 15 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ma6 n TYR 16 N 0.00 -3.45 -0.79 2.89 4.02 -1.26 -5.18 117.16 113.38 1ma6 n TYR 16 Ca 0.00 1.84 0.00 0.00 -0.01 0.00 0.00 57.90 59.73 1ma6 n TYR 16 Cb 0.00 -3.14 0.00 0.00 -0.02 0.00 0.00 39.34 36.18 1ma6 n TYR 16 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74