#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 0.84 -1.57 2.12 -1.04 -1.25 -4.72 114.28 108.66 1m4f n THR 2 Ca 0.00 -0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 1m4f n THR 2 Cb 0.00 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 66.90 1m4f n THR 2 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1m4f n HIS 3 N -3.55 2.74 -1.46 -1.42 8.25 -1.26 -4.92 115.22 113.60 1m4f n HIS 3 Ca -0.29 -2.21 -0.49 0.00 -0.26 0.00 0.00 57.72 54.46 1m4f n HIS 3 Cb 0.73 -2.16 -0.07 0.00 1.12 0.00 0.00 29.99 29.61 1m4f n HIS 3 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1m4f n PHE 4 N 7.99 1.60 -0.00 4.41 3.01 -1.26 -4.76 117.46 128.45 1m4f n PHE 4 Ca 0.50 0.24 0.00 0.00 1.01 0.00 0.00 57.45 59.19 1m4f n PHE 4 Cb 0.41 -2.55 0.00 0.00 -0.01 0.00 0.00 39.48 37.33 1m4f n PHE 4 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1m4f n PRO 5 N 8.28 3.61 -2.15 -1.08 -0.04 -1.26 -5.04 135.00 137.33 1m4f n PRO 5 Ca 0.41 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.85 1m4f n PRO 5 Cb 0.25 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.77 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 1.18 -2.18 0.52 -5.35 -1.26 -4.96 119.36 107.31 1m4f n ILE 6 Ca 0.00 -2.60 -0.15 0.00 -0.27 0.00 0.00 62.75 59.73 1m4f n ILE 6 Cb 0.00 0.72 -0.02 0.00 -1.74 0.00 0.00 39.64 38.60 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 -3.19 1.85 -2.04 0.00 -5.35 -1.08 -3.53 119.36 106.02 1m4f n ILE 8 Ca -0.17 -0.46 -0.41 0.00 -0.27 0.00 0.00 62.75 61.43 1m4f n ILE 8 Cb 0.60 -0.75 -0.02 0.00 -1.74 0.00 0.00 39.64 37.73 1m4f n ILE 8 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1m4f s PHE 9 N -0.94 3.06 -0.26 4.28 5.36 -1.26 -2.14 117.98 126.08 1m4f s PHE 9 Ca 0.62 1.04 -0.19 0.00 -0.96 0.00 0.00 56.93 57.44 1m4f s PHE 9 Cb -0.77 -3.79 0.07 0.00 -0.34 0.00 0.00 43.02 38.19 1m4f s PHE 9 CO 0.58 -2.57 0.66 0.00 -1.46 0.00 0.00 175.22 172.43 1m4f n GLY 12 N 2.63 3.03 0.06 0.00 0.00 0.12 -4.70 105.19 106.32 1m4f n GLY 12 Ca 0.04 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 1m4f n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m4f n HIS 15 N -2.91 0.00 -2.52 0.00 -0.00 -1.26 -4.74 115.22 103.79 1m4f n HIS 15 Ca -0.11 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.19 1m4f n HIS 15 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.56 1m4f n HIS 15 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1m4f s ARG 16 N 0.00 4.47 -0.72 -0.41 1.04 -1.26 -4.89 118.95 117.19 1m4f s ARG 16 Ca 0.00 1.65 -0.05 0.00 -1.04 0.00 0.00 55.73 56.29 1m4f s ARG 16 Cb 0.00 -3.39 -0.08 0.00 -2.04 0.00 0.00 34.95 29.45 1m4f s ARG 16 CO 0.00 -0.19 2.17 0.45 -0.04 0.00 0.00 175.30 177.69 1m4f n SER 17 N 3.94 4.58 -3.71 -2.89 2.88 -1.23 -4.03 113.62 113.17 1m4f n SER 17 Ca 0.08 -2.27 -0.11 0.00 -1.33 0.00 0.00 58.87 55.24 1m4f n SER 17 Cb 0.48 -1.04 -0.11 0.00 -0.75 0.00 0.00 64.21 62.79 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 3.01 0.42 -0.14 -1.46 -2.85 -0.97 -4.95 119.74 112.79 1m4f s LYS 18 Ca 0.40 0.71 -0.14 0.00 -1.00 0.00 0.00 55.97 55.94 1m4f s LYS 18 Cb 0.12 0.06 -0.05 0.00 -2.06 0.00 0.00 37.83 35.91 1m4f s LYS 18 CO -0.03 -0.12 0.31 0.00 0.10 0.00 0.00 175.35 175.61 1m4f n GLY 20 N 3.20 0.76 3.72 0.00 0.00 -1.06 -4.87 105.19 106.94 1m4f n GLY 20 Ca -0.12 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 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 1.02 4.34 -0.22 1.61 -1.94 -1.26 -1.86 119.30 120.98 1m4f s MET 21 Ca 0.00 2.07 -0.00 0.00 -1.71 0.00 0.00 55.69 56.05 1m4f s MET 21 Cb 0.00 -3.23 0.03 0.00 2.01 0.00 0.00 34.83 33.64 1m4f s MET 21 CO 0.00 -0.38 -0.12 0.00 -0.01 0.00 0.00 175.02 174.50 1m4f n LYS 24 N 4.67 0.96 0.00 0.00 5.02 -1.26 -4.90 118.16 122.65 1m4f n LYS 24 Ca -0.09 -0.23 0.06 0.00 -2.02 0.00 0.00 58.31 56.03 1m4f n LYS 24 Cb 0.44 -1.36 0.39 0.00 -0.02 0.00 0.00 35.03 34.47 1m4f n LYS 24 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13