#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 -0.66 2.13 -0.00 -1.24 -4.94 117.44 112.73 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 4.11 -1.26 -4.96 117.16 120.92 1ma6 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma6 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 0.00 0.00 -3.48 -1.74 -1.26 -0.80 117.46 110.18 1ma6 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma6 n PHE 4 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 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 0.00 0.00 -4.17 3.97 -4.01 -1.26 -5.02 116.66 106.17 1ma6 n ARG 5 Ca 0.00 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.39 1ma6 n ARG 5 Cb 0.00 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.40 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 -2.08 0.36 8.89 3.14 0.02 -4.85 118.33 123.81 1ma6 n VAL 6 Ca 0.00 -0.56 0.04 0.00 -2.96 0.00 0.00 64.34 60.86 1ma6 n VAL 6 Cb 0.00 -1.82 -0.05 0.00 -1.06 0.00 0.00 33.84 30.91 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 -4.94 0.00 -3.99 1.45 0.18 -1.26 -5.00 117.16 103.59 1ma6 n TYR 7 Ca -0.18 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.48 1ma6 n TYR 7 Cb 0.61 -0.02 -0.12 0.00 -0.38 0.00 0.00 39.34 39.43 1ma6 n TYR 7 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1ma6 s TYR 8 N -1.88 0.31 0.32 -3.48 5.04 -1.26 -5.02 117.35 111.38 1ma6 s TYR 8 Ca 0.03 -0.36 0.24 0.00 -2.44 0.00 0.00 57.07 54.54 1ma6 s TYR 8 Cb 0.06 -0.20 1.06 0.00 0.35 0.00 0.00 41.96 43.23 1ma6 s TYR 8 CO 0.35 -0.10 1.09 2.89 -1.34 0.00 0.00 175.55 178.43 1ma6 n ARG 9 N 2.05 -0.02 0.00 4.97 -4.01 -1.26 -4.43 116.66 113.96 1ma6 n ARG 9 Ca -0.20 0.86 0.00 0.00 -1.04 0.00 0.00 57.85 57.47 1ma6 n ARG 9 Cb 0.56 -1.72 0.00 0.00 -3.04 0.00 0.00 32.46 28.26 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ma6 n GLY 10 N -1.40 0.84 0.00 2.89 0.00 -1.26 0.14 105.19 106.40 1ma6 n GLY 10 Ca 0.29 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -2.22 -0.61 -0.00 -1.26 -4.32 119.36 110.96 1ma6 n ILE 11 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.73 1ma6 n ILE 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 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 -0.16 -0.03 1.39 9.36 -1.26 -4.97 117.16 121.48 1ma6 n TYR 12 Ca 0.00 0.03 -0.14 0.00 3.32 0.00 0.00 57.90 61.12 1ma6 n TYR 12 Cb 0.00 -1.34 -0.11 0.00 -0.63 0.00 0.00 39.34 37.26 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 -0.09 0.08 -0.54 2.98 -0.00 -2.02 -3.25 116.97 114.13 1ma6 h TYR 13 Ca -0.05 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.63 1ma6 h TYR 13 Cb 1.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 37.75 1ma6 h TYR 13 CO 0.06 0.71 0.02 -2.13 -0.00 0.00 0.00 178.16 176.81 1ma6 n ARG 14 N -4.71 4.53 0.00 0.10 3.00 -1.26 -4.58 116.66 113.73 1ma6 n ARG 14 Ca -0.09 -3.12 0.00 0.00 -0.00 0.00 0.00 57.85 54.64 1ma6 n ARG 14 Cb 0.36 -2.21 0.00 0.00 0.00 0.00 0.00 32.46 30.61 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ma6 n ARG 15 N 0.38 0.00 -2.83 -0.14 5.12 -1.24 -5.09 116.66 112.87 1ma6 n ARG 15 Ca 0.28 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.17 1ma6 n ARG 15 Cb 1.17 -0.37 -0.03 0.00 -1.16 0.00 0.00 32.46 32.08 1ma6 n ARG 15 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1ma6 n TYR 16 N -2.33 -2.50 0.00 -1.55 9.36 -1.23 -5.14 117.16 113.78 1ma6 n TYR 16 Ca 0.00 1.43 0.00 0.00 3.32 0.00 0.00 57.90 62.65 1ma6 n TYR 16 Cb 0.00 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 36.07 1ma6 n TYR 16 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95