#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m4f h THR 2 N 0.00 0.67 -0.38 2.12 2.02 -1.98 0.20 112.91 115.56 1m4f h THR 2 Ca 0.00 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 67.08 1m4f h THR 2 Cb 0.00 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.42 1m4f h THR 2 CO 0.00 0.10 -0.19 0.45 0.37 0.00 0.00 175.52 176.25 1m4f h HIS 3 N 0.53 -0.47 -1.49 3.16 3.86 -2.07 -3.35 115.15 115.31 1m4f h HIS 3 Ca 0.46 0.04 -0.46 0.00 -1.16 0.00 0.00 60.37 59.25 1m4f h HIS 3 Cb 0.69 0.27 -0.32 0.00 1.06 0.00 0.00 27.41 29.12 1m4f h HIS 3 CO -0.13 -0.27 -0.91 0.34 0.86 0.00 0.00 177.93 177.82 1m4f n PHE 4 N -5.37 -1.35 -0.03 2.45 7.35 -0.85 -5.13 117.46 114.54 1m4f n PHE 4 Ca 0.02 -2.97 0.00 0.00 -0.76 0.00 0.00 57.45 53.74 1m4f n PHE 4 Cb 0.28 0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.40 1m4f n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1m4f n PRO 5 N 1.70 2.86 0.00 -7.13 -0.04 0.66 -4.28 135.00 128.76 1m4f n PRO 5 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1m4f n PRO 5 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 1m4f n PRO 5 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1m4f n ILE 6 N 0.00 0.00 -3.49 0.52 -5.35 -1.26 -5.01 119.36 104.77 1m4f n ILE 6 Ca 0.00 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.29 1m4f n ILE 6 Cb 0.00 -0.10 0.06 0.00 -1.74 0.00 0.00 39.64 37.86 1m4f n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1m4f n ILE 8 N -3.99 4.31 -1.64 0.00 -5.35 -1.16 -4.30 119.36 107.23 1m4f n ILE 8 Ca -0.23 -0.50 -0.48 0.00 -0.27 0.00 0.00 62.75 61.26 1m4f n ILE 8 Cb 0.66 -1.30 -0.05 0.00 -1.74 0.00 0.00 39.64 37.21 1m4f n ILE 8 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1m4f n PHE 9 N -1.85 2.00 -3.64 4.28 7.35 -1.26 -1.85 117.46 122.49 1m4f n PHE 9 Ca 0.15 0.40 -0.06 0.00 -0.76 0.00 0.00 57.45 57.17 1m4f n PHE 9 Cb 0.48 -2.47 -0.07 0.00 0.35 0.00 0.00 39.48 37.77 1m4f n PHE 9 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m4f s GLY 12 N 0.70 0.54 -0.04 0.00 0.00 0.66 -4.85 107.32 104.34 1m4f s GLY 12 Ca 0.41 -0.55 -0.25 0.00 0.00 0.00 0.00 44.72 44.33 1m4f s GLY 12 CO 0.21 3.17 1.14 0.00 0.00 0.00 0.00 173.10 177.62 1m4f n HIS 15 N -3.24 0.00 -3.05 0.00 8.25 -1.26 -4.07 115.22 111.85 1m4f n HIS 15 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1m4f n HIS 15 Cb 0.00 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 30.84 1m4f n HIS 15 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1m4f s ARG 16 N -1.84 3.23 -0.34 -0.41 3.00 -1.26 -4.94 118.95 116.39 1m4f s ARG 16 Ca 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 55.73 55.13 1m4f s ARG 16 Cb 0.00 -4.04 -0.16 0.00 0.00 0.00 0.00 34.95 30.75 1m4f s ARG 16 CO 0.00 -1.24 2.64 0.45 0.00 0.00 0.00 175.30 177.14 1m4f n SER 17 N 6.59 4.47 -3.72 0.23 2.88 -1.25 -3.66 113.62 119.16 1m4f n SER 17 Ca -0.03 -2.26 -0.12 0.00 -1.33 0.00 0.00 58.87 55.14 1m4f n SER 17 Cb 0.47 -1.08 -0.11 0.00 -0.75 0.00 0.00 64.21 62.74 1m4f n SER 17 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1m4f s LYS 18 N 1.98 0.40 0.11 -1.46 0.00 -0.94 -4.98 119.74 114.85 1m4f s LYS 18 Ca 0.48 0.65 -0.30 0.00 0.00 0.00 0.00 55.97 56.80 1m4f s LYS 18 Cb 0.20 0.08 -0.06 0.00 0.00 0.00 0.00 37.83 38.04 1m4f s LYS 18 CO -0.01 -0.11 1.15 0.00 0.00 0.00 0.00 175.35 176.37 1m4f n GLY 20 N 2.69 1.46 3.25 0.00 0.00 -1.01 -4.84 105.19 106.75 1m4f n GLY 20 Ca 0.06 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1m4f n GLY 20 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1m4f s MET 21 N 4.65 3.26 -0.31 1.61 -1.94 -1.20 0.51 119.30 125.88 1m4f s MET 21 Ca 0.00 -0.69 -0.21 0.00 -1.71 0.00 0.00 55.69 53.09 1m4f s MET 21 Cb 0.00 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 33.96 1m4f s MET 21 CO 0.00 -0.19 0.65 0.00 -0.01 0.00 0.00 175.02 175.47 1m4f h LYS 24 N 0.00 0.35 0.00 0.00 5.09 -1.95 -3.42 116.57 116.63 1m4f h LYS 24 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1m4f h LYS 24 Cb 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.25 1m4f h LYS 24 CO 0.00 0.23 0.00 -2.37 -2.09 0.00 0.00 179.45 175.22