#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m4f s THR 2 N 0.00 2.31 0.13 5.18 -4.23 -1.26 -4.91 115.64 112.86 1m4f s THR 2 Ca 0.00 0.28 0.19 0.00 -1.18 0.00 0.00 61.69 60.97 1m4f s THR 2 Cb 0.00 -3.18 0.13 0.00 1.34 0.00 0.00 72.50 70.79 1m4f s THR 2 CO 0.00 0.05 1.70 1.12 -0.54 0.00 0.00 174.62 176.95 1m4f h HIS 3 N 4.49 0.00 -2.11 3.99 2.07 -1.99 -3.36 115.15 118.25 1m4f h HIS 3 Ca -0.47 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.52 1m4f h HIS 3 Cb 1.22 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.80 1m4f h HIS 3 CO 0.58 0.39 -0.98 0.34 -3.07 0.00 0.00 177.93 175.18 1m4f n PHE 4 N -3.49 1.61 0.00 6.12 7.35 -1.26 -4.90 117.46 122.89 1m4f n PHE 4 Ca 0.00 -3.88 0.00 0.00 -0.76 0.00 0.00 57.45 52.81 1m4f n PHE 4 Cb 0.53 -0.45 0.00 0.00 0.35 0.00 0.00 39.48 39.92 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 0.17 2.94 -0.10 -7.13 -0.04 -1.26 -5.01 135.00 124.57 1m4f n PRO 5 Ca 0.27 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 1m4f n PRO 5 Cb 0.55 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.87 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 1.45 -3.30 0.52 -5.35 -1.26 -5.03 119.36 106.39 1m4f n ILE 6 Ca 0.00 -0.76 -0.16 0.00 -0.27 0.00 0.00 62.75 61.57 1m4f n ILE 6 Cb 0.00 -0.86 0.08 0.00 -1.74 0.00 0.00 39.64 37.12 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 -3.59 3.91 -1.60 0.00 -5.35 -1.25 -4.36 119.36 107.12 1m4f n ILE 8 Ca -0.17 -0.50 -0.43 0.00 -0.27 0.00 0.00 62.75 61.38 1m4f n ILE 8 Cb 0.64 -1.56 -0.03 0.00 -1.74 0.00 0.00 39.64 36.95 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 -1.21 1.98 -4.32 4.28 7.35 -1.26 -1.64 117.46 122.64 1m4f n PHE 9 Ca 0.12 -0.14 -0.24 0.00 -0.76 0.00 0.00 57.45 56.43 1m4f n PHE 9 Cb 0.45 -2.73 -0.08 0.00 0.35 0.00 0.00 39.48 37.47 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 0.68 0.37 0.00 0.00 0.00 0.13 -4.82 107.32 103.68 1m4f s GLY 12 Ca -0.14 -1.99 0.00 0.00 0.00 0.00 0.00 44.72 42.59 1m4f s GLY 12 CO 0.04 3.41 0.48 0.00 0.00 0.00 0.00 173.10 177.02 1m4f n HIS 15 N -4.01 0.00 -3.21 0.00 8.25 -1.26 -4.59 115.22 110.39 1m4f n HIS 15 Ca -0.49 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.57 1m4f n HIS 15 Cb 0.90 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.94 1m4f n HIS 15 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1m4f s ARG 16 N 0.00 4.20 -0.84 -0.41 3.03 -1.26 -4.95 118.95 118.72 1m4f s ARG 16 Ca 0.00 0.47 -0.06 0.00 2.03 0.00 0.00 55.73 58.17 1m4f s ARG 16 Cb 0.00 -3.56 -0.09 0.00 -1.03 0.00 0.00 34.95 30.27 1m4f s ARG 16 CO 0.00 -0.16 2.38 0.45 -1.13 0.00 0.00 175.30 176.84 1m4f n SER 17 N 4.80 5.34 -3.68 -2.89 2.88 -1.24 -3.83 113.62 115.00 1m4f n SER 17 Ca -0.04 -2.33 -0.11 0.00 -1.33 0.00 0.00 58.87 55.07 1m4f n SER 17 Cb 0.50 -1.15 -0.11 0.00 -0.75 0.00 0.00 64.21 62.70 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 2.78 0.32 0.12 -1.46 -2.85 -0.91 -4.96 119.74 112.77 1m4f s LYS 18 Ca 0.46 0.82 -0.28 0.00 -1.00 0.00 0.00 55.97 55.98 1m4f s LYS 18 Cb 0.14 0.06 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 1m4f s LYS 18 CO -0.03 -0.20 0.87 0.00 0.10 0.00 0.00 175.35 176.09 1m4f s GLY 20 N -0.36 -0.47 -0.15 0.00 0.00 0.27 -4.78 107.32 101.83 1m4f s GLY 20 Ca 0.42 1.45 -0.29 0.00 0.00 0.00 0.00 44.72 46.30 1m4f s GLY 20 CO 0.28 0.84 2.02 1.06 0.00 0.00 0.00 173.10 177.30 1m4f s MET 21 N -1.60 3.55 -1.17 2.90 -1.94 -1.25 -2.00 119.30 117.79 1m4f s MET 21 Ca -0.05 2.10 -0.21 0.00 -1.71 0.00 0.00 55.69 55.82 1m4f s MET 21 Cb -0.00 -4.25 -0.01 0.00 2.01 0.00 0.00 34.83 32.58 1m4f s MET 21 CO 0.03 -1.62 1.81 0.00 -0.01 0.00 0.00 175.02 175.22 1m4f h LYS 24 N 0.00 0.64 0.00 0.00 -0.00 -1.91 -3.41 116.57 111.89 1m4f h LYS 24 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.61 1m4f h LYS 24 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 32.23 32.09 1m4f h LYS 24 CO 0.00 0.42 0.00 0.25 -0.00 0.00 0.00 179.45 180.12