#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma4 n TRP 2 N 0.00 0.00 0.00 5.58 4.27 -1.26 -4.99 117.44 121.04 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma4 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma4 n TYR 3 N -0.83 0.00 0.00 -2.67 0.18 -1.26 -4.59 117.16 107.99 1ma4 n TYR 3 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1ma4 n TYR 3 Cb 0.19 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.15 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma4 n PHE 4 N 0.00 0.00 0.00 -3.48 1.16 -1.26 -5.03 117.46 108.85 1ma4 n PHE 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1ma4 n PHE 4 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ma4 n ARG 5 N 0.00 0.00 -1.41 3.97 1.74 -1.26 -4.79 116.66 114.92 1ma4 n ARG 5 Ca 0.00 0.49 -0.10 0.00 -0.77 0.00 0.00 57.85 57.47 1ma4 n ARG 5 Cb 0.00 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ma4 n VAL 6 N -1.89 -0.05 0.07 1.55 0.31 -1.26 -4.61 118.33 112.45 1ma4 n VAL 6 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1ma4 n VAL 6 Cb 0.00 -0.99 -0.04 0.00 -0.91 0.00 0.00 33.84 31.89 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1ma4 h TYR 7 N 0.00 0.00 -6.04 3.52 -0.00 -1.86 -3.47 116.97 109.11 1ma4 h TYR 7 Ca -0.21 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.35 1ma4 h TYR 7 Cb 0.70 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.39 1ma4 h TYR 7 CO 0.33 0.48 -0.27 2.48 -0.00 0.00 0.00 178.16 181.17 1ma4 n TYR 8 N -2.94 -0.35 -0.54 0.10 0.18 -1.26 0.30 117.16 112.64 1ma4 n TYR 8 Ca -0.06 0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.85 1ma4 n TYR 8 Cb 0.77 -0.77 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1ma4 n ARG 9 N -2.01 0.00 0.00 -3.48 1.85 -1.26 -5.04 116.66 106.71 1ma4 n ARG 9 Ca -0.07 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1ma4 n ARG 9 Cb 0.18 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma4 n GLY 10 N -1.90 0.12 2.66 2.89 0.00 0.87 -5.08 105.19 104.76 1ma4 n GLY 10 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1ma4 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma4 n ILE 11 N 0.00 0.00 0.00 -0.61 0.00 -1.26 -5.06 119.36 112.43 1ma4 n ILE 11 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 62.75 62.05 1ma4 n ILE 11 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 39.64 40.43 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma4 n TYR 12 N -0.14 0.00 0.00 9.51 4.01 -1.26 -4.80 117.16 124.47 1ma4 n TYR 12 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1ma4 n TYR 12 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ma4 n TYR 13 N 0.00 0.00 -2.99 -0.72 4.01 -1.26 -4.72 117.16 111.48 1ma4 n TYR 13 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1ma4 n TYR 13 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1ma4 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ma4 s ARG 14 N -2.16 3.65 0.07 -0.72 1.81 -1.22 -4.74 118.95 115.63 1ma4 s ARG 14 Ca 0.00 0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.16 1ma4 s ARG 14 Cb 0.00 -3.84 0.00 0.00 -0.45 0.00 0.00 34.95 30.66 1ma4 s ARG 14 CO 0.00 -0.89 0.00 0.54 -0.68 0.00 0.00 175.30 174.27 1ma4 n ARG 15 N 6.40 0.00 0.00 3.54 1.74 -1.26 -2.48 116.66 124.61 1ma4 n ARG 15 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1ma4 n ARG 15 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1ma4 n TYR 16 N 0.00 0.00 1.27 -1.55 0.18 -1.26 -4.62 117.16 111.18 1ma4 n TYR 16 Ca 0.00 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.88 1ma4 n TYR 16 Cb 0.00 0.21 0.60 0.00 -0.38 0.00 0.00 39.34 39.77 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65