#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 n TRP 2 N 0.00 0.00 -0.78 5.64 -0.00 -1.26 -5.09 117.44 115.95 1ma2 n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ma2 n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 s PHE 4 N -1.46 -0.13 -0.17 0.00 -0.71 -1.22 -4.87 117.98 109.42 1ma2 s PHE 4 Ca 0.00 -1.47 -0.01 0.00 -1.04 0.00 0.00 56.93 54.41 1ma2 s PHE 4 Cb 0.00 -0.37 0.05 0.00 -1.21 0.00 0.00 43.02 41.49 1ma2 s PHE 4 CO 0.00 -1.02 -0.01 0.50 -1.34 0.00 0.00 175.22 173.35 1ma2 s ARG 5 N 0.53 1.05 -0.29 1.99 3.52 -1.26 -3.49 118.95 121.00 1ma2 s ARG 5 Ca 0.30 -0.45 -0.28 0.00 -0.13 0.00 0.00 55.73 55.17 1ma2 s ARG 5 Cb 0.00 -1.97 0.20 0.00 -1.56 0.00 0.00 34.95 31.61 1ma2 s ARG 5 CO -0.12 -0.51 1.40 0.54 -0.81 0.00 0.00 175.30 175.80 1ma2 s VAL 6 N 1.74 0.00 -0.44 7.11 0.11 -0.06 -4.97 120.40 123.89 1ma2 s VAL 6 Ca -0.00 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.91 1ma2 s VAL 6 Cb -0.16 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1ma2 s VAL 6 CO -0.07 0.00 0.33 0.00 -3.33 0.00 0.00 175.10 172.03 1ma2 s TYR 8 N 1.63 -0.26 -0.14 0.00 2.02 -0.52 -4.93 117.35 115.15 1ma2 s TYR 8 Ca 0.04 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 1ma2 s TYR 8 Cb -0.22 0.67 0.00 0.00 -0.40 0.00 0.00 41.96 42.01 1ma2 s TYR 8 CO 0.07 -1.10 0.00 0.54 -1.57 0.00 0.00 175.55 173.50 1ma2 n ARG 9 N -0.44 -1.51 0.00 -0.62 3.00 -1.26 -2.08 116.66 113.75 1ma2 n ARG 9 Ca -0.07 0.44 0.00 0.00 -0.01 0.00 0.00 57.85 58.21 1ma2 n ARG 9 Cb 0.60 -4.60 0.00 0.00 0.00 0.00 0.00 32.46 28.46 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma2 n GLY 10 N -0.01 3.08 3.95 -0.13 0.00 -1.26 -5.06 105.19 105.75 1ma2 n GLY 10 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1ma2 n GLY 10 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ma2 s ILE 11 N -2.76 1.97 -0.58 -0.61 -0.00 -0.88 -5.09 121.20 113.24 1ma2 s ILE 11 Ca 0.00 -1.30 0.05 0.00 -0.00 0.00 0.00 60.65 59.40 1ma2 s ILE 11 Cb 0.00 -2.27 0.20 0.00 -0.00 0.00 0.00 42.46 40.39 1ma2 s ILE 11 CO 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 174.94 175.45 1ma2 n TYR 13 N 1.88 1.73 -4.20 0.00 4.02 -0.02 -4.83 117.16 115.73 1ma2 n TYR 13 Ca 0.25 0.53 -0.11 0.00 -0.01 0.00 0.00 57.90 58.56 1ma2 n TYR 13 Cb 0.42 -2.39 -0.03 0.00 -0.02 0.00 0.00 39.34 37.32 1ma2 n TYR 13 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ma2 n ARG 14 N 2.54 0.63 -1.06 -0.72 1.74 -1.23 -0.88 116.66 117.67 1ma2 n ARG 14 Ca 0.17 -1.54 0.10 0.00 -0.77 0.00 0.00 57.85 55.81 1ma2 n ARG 14 Cb 0.24 0.94 -0.06 0.00 -1.02 0.00 0.00 32.46 32.56 1ma2 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ma2 n ARG 15 N -0.38 -2.54 -4.23 5.56 3.00 -1.26 -4.60 116.66 112.21 1ma2 n ARG 15 Ca -0.01 2.06 -0.15 0.00 -0.01 0.00 0.00 57.85 59.74 1ma2 n ARG 15 Cb 0.28 -2.85 -0.09 0.00 0.00 0.00 0.00 32.46 29.79 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63