#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 s TRP 2 N 0.00 -1.07 -0.08 5.64 -0.00 -1.26 -5.16 118.94 117.01 1ma2 s TRP 2 Ca 0.00 -0.23 -0.27 0.00 -0.00 0.00 0.00 56.10 55.60 1ma2 s TRP 2 Cb 0.00 0.21 0.09 0.00 -0.00 0.00 0.00 33.47 33.76 1ma2 s TRP 2 CO 0.00 -0.81 1.21 0.00 -0.00 0.00 0.00 176.95 177.35 1ma2 s PHE 4 N -2.01 -0.38 -0.16 0.00 5.36 -1.26 -4.93 117.98 114.60 1ma2 s PHE 4 Ca 0.29 0.85 -0.29 0.00 -0.96 0.00 0.00 56.93 56.82 1ma2 s PHE 4 Cb -0.00 0.41 -0.03 0.00 -0.34 0.00 0.00 43.02 43.06 1ma2 s PHE 4 CO -0.02 -0.23 1.42 0.50 -1.46 0.00 0.00 175.22 175.43 1ma2 s ARG 5 N -0.21 4.13 -0.25 10.12 3.52 -1.21 -4.43 118.95 130.63 1ma2 s ARG 5 Ca 0.03 1.77 -0.37 0.00 -0.13 0.00 0.00 55.73 57.02 1ma2 s ARG 5 Cb -0.04 -3.87 0.15 0.00 -1.56 0.00 0.00 34.95 29.63 1ma2 s ARG 5 CO -0.05 -0.87 1.31 0.54 -0.81 0.00 0.00 175.30 175.42 1ma2 s VAL 6 N 3.97 0.00 -0.10 7.11 0.11 -1.10 -4.90 120.40 125.50 1ma2 s VAL 6 Ca 0.62 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.53 1ma2 s VAL 6 Cb -0.25 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.64 1ma2 s VAL 6 CO 0.22 0.00 0.37 0.00 -3.33 0.00 0.00 175.10 172.36 1ma2 s TYR 8 N -0.31 -0.72 0.00 0.00 2.02 -1.07 -5.00 117.35 112.26 1ma2 s TYR 8 Ca -0.05 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.30 1ma2 s TYR 8 Cb -0.03 0.29 0.00 0.00 -0.40 0.00 0.00 41.96 41.82 1ma2 s TYR 8 CO 0.02 -0.42 0.00 0.54 -1.57 0.00 0.00 175.55 174.12 1ma2 n ARG 9 N 2.25 0.00 0.00 -0.62 1.74 -1.26 -1.39 116.66 117.38 1ma2 n ARG 9 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1ma2 n ARG 9 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ma2 n GLY 10 N 0.00 0.00 3.64 -0.13 0.00 -1.26 -5.06 105.19 102.38 1ma2 n GLY 10 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ma2 n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ma2 s ILE 11 N -1.98 2.30 -0.29 -0.61 2.07 -0.48 -5.06 121.20 117.15 1ma2 s ILE 11 Ca 0.00 0.10 0.02 0.00 -1.41 0.00 0.00 60.65 59.36 1ma2 s ILE 11 Cb 0.00 -2.40 0.19 0.00 0.13 0.00 0.00 42.46 40.38 1ma2 s ILE 11 CO 0.00 -0.13 0.62 0.00 -1.91 0.00 0.00 174.94 173.52 1ma2 n TYR 13 N 5.42 2.51 -0.20 0.00 4.01 0.48 -4.54 117.16 124.84 1ma2 n TYR 13 Ca 0.02 -1.95 -0.07 0.00 -0.16 0.00 0.00 57.90 55.75 1ma2 n TYR 13 Cb 0.53 -0.97 0.03 0.00 -0.31 0.00 0.00 39.34 38.62 1ma2 n TYR 13 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ma2 h ARG 14 N 1.15 0.77 0.06 -0.72 2.43 -1.71 -2.89 114.38 113.47 1ma2 h ARG 14 Ca 0.50 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1ma2 h ARG 14 Cb 1.93 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1ma2 h ARG 14 CO 1.02 0.58 -0.03 0.00 -1.51 0.00 0.00 179.97 180.04 1ma2 h ARG 15 N 0.75 -0.08 0.00 0.20 3.08 -1.89 -3.42 114.38 113.03 1ma2 h ARG 15 Ca 0.20 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1ma2 h ARG 15 Cb 0.03 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ma2 h ARG 15 CO -0.03 -0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.81