#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 -2.52 2.13 -0.00 -1.26 -3.91 117.44 111.88 1ma2 n TRP 2 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 1ma2 n TRP 2 Cb 0.00 -1.86 0.00 0.00 -0.00 0.00 0.00 31.31 29.46 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 -1.68 -0.01 -1.01 0.00 0.08 -0.99 -3.90 117.98 110.47 1ma2 s PHE 4 Ca 0.07 -0.24 -0.23 0.00 0.12 0.00 0.00 56.93 56.65 1ma2 s PHE 4 Cb -0.02 0.62 -0.02 0.00 -0.57 0.00 0.00 43.02 43.03 1ma2 s PHE 4 CO 0.63 -0.61 1.82 1.03 -0.10 0.00 0.00 175.22 177.99 1ma2 s ARG 5 N -2.42 2.88 -0.10 0.44 0.52 -1.12 -3.82 118.95 115.33 1ma2 s ARG 5 Ca 0.20 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1ma2 s ARG 5 Cb -0.00 -5.19 -0.02 0.00 0.52 0.00 0.00 34.95 30.25 1ma2 s ARG 5 CO 0.01 -3.14 -0.11 0.08 0.02 0.00 0.00 175.30 172.16 1ma2 s VAL 6 N 8.69 3.28 -0.06 3.52 1.01 0.19 -4.97 120.40 132.05 1ma2 s VAL 6 Ca 0.63 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1ma2 s VAL 6 Cb -0.03 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1ma2 s VAL 6 CO 0.00 0.56 -0.10 0.00 0.00 0.00 0.00 175.10 175.56 1ma2 s TYR 8 N 0.76 -0.20 0.00 0.00 2.02 -1.16 -5.01 117.35 113.76 1ma2 s TYR 8 Ca -0.13 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 1ma2 s TYR 8 Cb -0.15 0.59 0.00 0.00 -0.40 0.00 0.00 41.96 42.00 1ma2 s TYR 8 CO 0.02 -0.65 0.00 0.54 -1.57 0.00 0.00 175.55 173.89 1ma2 n ARG 9 N -0.38 0.00 0.00 -0.62 5.12 -1.26 -2.65 116.66 116.88 1ma2 n ARG 9 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1ma2 n ARG 9 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 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 0.00 0.00 3.64 -0.13 0.00 -1.26 -5.16 105.19 102.28 1ma2 n GLY 10 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 -0.30 -0.61 -1.16 -1.08 -5.14 121.20 112.90 1ma2 s ILE 11 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.04 1ma2 s ILE 11 Cb 0.00 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.05 1ma2 s ILE 11 CO 0.00 0.00 0.16 0.00 -2.81 0.00 0.00 174.94 172.29 1ma2 s TYR 13 N 1.66 2.90 0.01 0.00 2.02 -0.45 -5.00 117.35 118.49 1ma2 s TYR 13 Ca 0.05 -0.55 0.11 0.00 -0.37 0.00 0.00 57.07 56.31 1ma2 s TYR 13 Cb -0.17 -1.90 -0.19 0.00 -0.40 0.00 0.00 41.96 39.30 1ma2 s TYR 13 CO 0.07 -0.18 1.02 0.07 -1.57 0.00 0.00 175.55 174.96 1ma2 h ARG 14 N 6.81 0.00 0.00 -0.62 -0.00 -1.83 0.56 114.38 119.30 1ma2 h ARG 14 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.69 1ma2 h ARG 14 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.17 1ma2 h ARG 14 CO 0.59 0.70 0.00 -2.13 -0.00 0.00 0.00 179.97 179.13 1ma2 n ARG 15 N -3.18 0.00 -0.03 0.08 3.00 -1.25 -2.79 116.66 112.49 1ma2 n ARG 15 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1ma2 n ARG 15 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.42 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63