#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 -3.69 -0.39 2.13 5.03 -1.26 -4.78 117.44 114.48 1ma2 n TRP 2 Ca 0.00 1.88 0.00 0.00 3.03 0.00 0.00 57.50 62.41 1ma2 n TRP 2 Cb 0.00 -3.35 0.00 0.00 -1.03 0.00 0.00 31.31 26.93 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1ma2 n PHE 4 N -0.08 -0.19 -3.63 0.00 7.35 -1.26 -4.52 117.46 115.12 1ma2 n PHE 4 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 1ma2 n PHE 4 Cb 0.16 0.04 -0.07 0.00 0.35 0.00 0.00 39.48 39.96 1ma2 n PHE 4 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ma2 s ARG 5 N 0.00 0.83 -1.17 -4.13 0.52 -1.26 0.14 118.95 113.89 1ma2 s ARG 5 Ca 0.00 0.34 -0.11 0.00 -0.52 0.00 0.00 55.73 55.44 1ma2 s ARG 5 Cb 0.00 0.39 0.23 0.00 0.52 0.00 0.00 34.95 36.09 1ma2 s ARG 5 CO 0.00 -0.21 1.33 0.28 0.02 0.00 0.00 175.30 176.72 1ma2 n VAL 6 N 1.64 4.48 -2.03 3.52 0.31 -1.13 -4.95 118.33 120.17 1ma2 n VAL 6 Ca -0.18 -5.08 -0.43 0.00 -0.01 0.00 0.00 64.34 58.64 1ma2 n VAL 6 Cb 0.56 -2.49 -0.03 0.00 -0.91 0.00 0.00 33.84 30.98 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma2 n TYR 8 N 8.90 -0.09 -0.02 0.00 9.36 0.97 -4.89 117.16 131.39 1ma2 n TYR 8 Ca 0.20 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.42 1ma2 n TYR 8 Cb 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 1ma2 n TYR 8 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1ma2 n ARG 9 N -0.03 -0.01 -2.37 2.98 5.12 -1.26 -2.92 116.66 118.16 1ma2 n ARG 9 Ca 0.00 0.09 -0.02 0.00 -1.93 0.00 0.00 57.85 55.99 1ma2 n ARG 9 Cb 0.00 -0.13 0.10 0.00 -1.16 0.00 0.00 32.46 31.26 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ma2 n GLY 10 N -1.03 1.63 3.65 -0.13 0.00 -1.26 -5.13 105.19 102.92 1ma2 n GLY 10 Ca 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 0.10 0.00 -0.39 -0.61 -1.16 -1.15 -5.13 121.20 112.87 1ma2 s ILE 11 Ca 0.07 0.00 -0.12 0.00 -0.51 0.00 0.00 60.65 60.09 1ma2 s ILE 11 Cb 0.36 -1.00 0.03 0.00 0.61 0.00 0.00 42.46 42.46 1ma2 s ILE 11 CO -0.10 0.00 0.24 0.00 -2.81 0.00 0.00 174.94 172.27 1ma2 n TYR 13 N 5.06 -2.55 -0.84 0.00 4.02 -1.09 -4.58 117.16 117.17 1ma2 n TYR 13 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1ma2 n TYR 13 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 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 -0.80 -0.02 0.00 -0.72 5.12 -1.26 -2.84 116.66 116.15 1ma2 n ARG 14 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma2 n ARG 14 Cb 0.00 -3.17 0.00 0.00 -1.16 0.00 0.00 32.46 28.13 1ma2 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ma2 n ARG 15 N -1.99 0.00 0.00 5.56 3.00 -1.26 -4.78 116.66 117.19 1ma2 n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ma2 n ARG 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63