#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m4f n THR 2 N 0.00 1.08 -2.60 5.18 -2.24 -1.26 -3.76 114.28 110.68 1m4f n THR 2 Ca 0.00 -3.86 -0.43 0.00 -2.27 0.00 0.00 64.05 57.49 1m4f n THR 2 Cb 0.00 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1m4f n THR 2 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1m4f n HIS 3 N -0.06 4.05 -1.43 4.78 -0.00 -0.72 -4.59 115.22 117.25 1m4f n HIS 3 Ca 0.19 -3.07 -0.47 0.00 -0.00 0.00 0.00 57.72 54.37 1m4f n HIS 3 Cb 0.73 -2.16 -0.11 0.00 -0.00 0.00 0.00 29.99 28.46 1m4f n HIS 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1m4f n PHE 4 N 5.20 1.05 -1.00 1.57 1.16 0.19 -4.26 117.46 121.39 1m4f n PHE 4 Ca 0.40 0.43 0.00 0.00 -1.87 0.00 0.00 57.45 56.41 1m4f n PHE 4 Cb 0.40 -2.42 0.00 0.00 -1.61 0.00 0.00 39.48 35.85 1m4f n PHE 4 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1m4f n PRO 5 N 8.24 3.73 0.10 3.97 -0.04 -1.26 -4.95 135.00 144.78 1m4f n PRO 5 Ca 0.54 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 1m4f n PRO 5 Cb 0.12 0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.04 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 0.78 -3.12 0.52 -5.35 -1.26 -4.90 119.36 106.03 1m4f n ILE 6 Ca 0.00 0.14 -0.14 0.00 -0.27 0.00 0.00 62.75 62.48 1m4f n ILE 6 Cb 0.00 -1.01 0.05 0.00 -1.74 0.00 0.00 39.64 36.94 1m4f n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1m4f s ILE 8 N -3.20 4.24 0.49 0.00 -4.36 -1.26 -4.76 121.20 112.34 1m4f s ILE 8 Ca 0.30 1.86 -0.24 0.00 -0.26 0.00 0.00 60.65 62.32 1m4f s ILE 8 Cb -0.13 -4.21 -0.07 0.00 1.25 0.00 0.00 42.46 39.30 1m4f s ILE 8 CO 0.44 0.49 1.39 0.12 0.24 0.00 0.00 174.94 177.62 1m4f s PHE 9 N -1.20 2.41 -0.28 1.37 5.36 -1.26 -0.69 117.98 123.69 1m4f s PHE 9 Ca 0.39 1.31 -0.06 0.00 -0.96 0.00 0.00 56.93 57.61 1m4f s PHE 9 Cb -0.24 -3.86 0.14 0.00 -0.34 0.00 0.00 43.02 38.72 1m4f s PHE 9 CO 0.28 -2.88 0.56 0.00 -1.46 0.00 0.00 175.22 171.72 1m4f s GLY 12 N 1.17 1.02 0.06 0.00 0.00 0.53 -4.88 107.32 105.22 1m4f s GLY 12 Ca 0.39 0.63 -0.22 0.00 0.00 0.00 0.00 44.72 45.52 1m4f s GLY 12 CO 0.12 3.30 1.54 0.00 0.00 0.00 0.00 173.10 178.06 1m4f h HIS 15 N 0.00 0.35 -0.91 0.00 3.86 -2.03 0.61 115.15 117.03 1m4f h HIS 15 Ca 0.00 0.05 -0.46 0.00 -1.16 0.00 0.00 60.37 58.80 1m4f h HIS 15 Cb 0.00 -0.02 -0.17 0.00 1.06 0.00 0.00 27.41 28.28 1m4f h HIS 15 CO 0.00 -0.14 0.42 -2.13 0.86 0.00 0.00 177.93 176.94 1m4f n ARG 16 N -5.18 2.25 -0.30 2.45 0.63 -1.26 -4.86 116.66 110.39 1m4f n ARG 16 Ca 0.19 -2.18 -0.26 0.00 -0.92 0.00 0.00 57.85 54.68 1m4f n ARG 16 Cb 0.59 -2.01 -0.07 0.00 0.45 0.00 0.00 32.46 31.43 1m4f n ARG 16 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1m4f n SER 17 N 0.64 0.56 -3.69 6.15 3.41 0.21 -3.40 113.62 117.51 1m4f n SER 17 Ca 0.44 -2.25 -0.10 0.00 -0.26 0.00 0.00 58.87 56.70 1m4f n SER 17 Cb 0.56 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 1m4f n SER 17 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1m4f s LYS 18 N 6.08 0.40 0.15 4.33 -2.85 -0.97 -4.91 119.74 121.97 1m4f s LYS 18 Ca 0.39 0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 55.86 1m4f s LYS 18 Cb 0.09 -0.02 -0.07 0.00 -2.06 0.00 0.00 37.83 35.77 1m4f s LYS 18 CO 0.20 -0.16 1.17 0.00 0.10 0.00 0.00 175.35 176.66 1m4f n GLY 20 N 2.41 1.43 3.75 0.00 0.00 -0.90 -4.90 105.19 106.99 1m4f n GLY 20 Ca 0.05 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.16 4.18 0.00 1.61 -1.94 -1.26 -1.97 119.30 118.76 1m4f s MET 21 Ca 0.00 2.47 -0.01 0.00 -1.71 0.00 0.00 55.69 56.44 1m4f s MET 21 Cb 0.00 -3.05 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 1m4f s MET 21 CO 0.00 -0.54 1.91 0.00 -0.01 0.00 0.00 175.02 176.38 1m4f n LYS 24 N 5.31 0.95 0.00 0.00 4.76 -1.26 -4.87 118.16 123.04 1m4f n LYS 24 Ca 0.45 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 1m4f n LYS 24 Cb 0.39 -2.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.13 1m4f n LYS 24 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44