#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 0.03 -1.22 -3.53 -1.04 -1.26 -4.89 114.28 102.37 1m4f n THR 2 Ca 0.00 0.01 -0.26 0.00 -2.04 0.00 0.00 64.05 61.76 1m4f n THR 2 Cb 0.00 -0.70 -0.09 0.00 -1.82 0.00 0.00 70.33 67.72 1m4f n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1m4f n HIS 3 N -2.71 1.30 -1.47 -1.42 1.44 -1.26 -4.93 115.22 106.17 1m4f n HIS 3 Ca 0.00 -2.31 -0.48 0.00 -2.01 0.00 0.00 57.72 52.93 1m4f n HIS 3 Cb 0.08 -2.00 -0.07 0.00 0.12 0.00 0.00 29.99 28.12 1m4f n HIS 3 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1m4f n PHE 4 N 2.84 1.50 0.00 -1.40 3.01 -1.26 -4.86 117.46 117.29 1m4f n PHE 4 Ca 0.60 0.25 0.00 0.00 1.01 0.00 0.00 57.45 59.31 1m4f n PHE 4 Cb 0.56 -2.54 0.00 0.00 -0.01 0.00 0.00 39.48 37.49 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 8.36 0.00 0.17 -1.08 -0.04 -1.26 -4.90 135.00 136.25 1m4f n PRO 5 Ca 0.42 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.91 1m4f n PRO 5 Cb 0.26 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.02 1m4f n PRO 5 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1m4f h ILE 6 N 0.00 1.21 -5.47 0.52 3.07 -1.91 -3.48 117.51 111.46 1m4f h ILE 6 Ca 0.00 -1.62 -0.31 0.00 1.55 0.00 0.00 64.86 64.48 1m4f h ILE 6 Cb 0.00 1.90 0.16 0.00 -0.27 0.00 0.00 36.82 38.61 1m4f h ILE 6 CO 0.00 0.45 -0.73 0.00 -1.05 0.00 0.00 178.15 176.81 1m4f n ILE 8 N -3.97 0.20 -1.85 0.00 -5.35 -1.26 -4.40 119.36 102.73 1m4f n ILE 8 Ca -0.27 -0.05 -0.38 0.00 -0.27 0.00 0.00 62.75 61.77 1m4f n ILE 8 Cb 0.66 -1.11 0.04 0.00 -1.74 0.00 0.00 39.64 37.49 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 0.48 2.34 -0.21 4.28 5.36 -1.26 -1.95 117.98 127.02 1m4f s PHE 9 Ca 0.80 1.41 -0.19 0.00 -0.96 0.00 0.00 56.93 57.99 1m4f s PHE 9 Cb -0.83 -3.73 0.06 0.00 -0.34 0.00 0.00 43.02 38.18 1m4f s PHE 9 CO 0.45 -2.71 0.55 0.00 -1.46 0.00 0.00 175.22 172.05 1m4f s GLY 12 N 1.95 2.08 -0.06 0.00 0.00 0.15 -4.87 107.32 106.57 1m4f s GLY 12 Ca 0.03 -2.76 -0.26 0.00 0.00 0.00 0.00 44.72 41.73 1m4f s GLY 12 CO -0.06 1.70 1.11 0.00 0.00 0.00 0.00 173.10 175.85 1m4f n HIS 15 N -2.99 0.00 -3.24 0.00 8.25 -1.26 -4.55 115.22 111.42 1m4f n HIS 15 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1m4f n HIS 15 Cb 0.45 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.63 4.27 -0.77 -0.41 3.00 -1.26 -4.95 118.95 118.18 1m4f s ARG 16 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 55.73 56.14 1m4f s ARG 16 Cb 0.00 -3.51 -0.15 0.00 0.00 0.00 0.00 34.95 31.29 1m4f s ARG 16 CO 0.00 -0.03 2.98 -1.13 0.00 0.00 0.00 175.30 177.12 1m4f n SER 17 N 4.33 6.30 -3.69 0.23 3.41 -1.25 -3.71 113.62 119.24 1m4f n SER 17 Ca -0.05 -2.44 -0.12 0.00 -0.26 0.00 0.00 58.87 56.00 1m4f n SER 17 Cb 0.51 -1.35 -0.12 0.00 -0.26 0.00 0.00 64.21 62.99 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 1.92 0.24 -0.10 4.33 -2.85 -1.02 -5.00 119.74 117.26 1m4f s LYS 18 Ca 0.60 0.71 0.02 0.00 -1.00 0.00 0.00 55.97 56.30 1m4f s LYS 18 Cb 0.22 -0.02 0.01 0.00 -2.06 0.00 0.00 37.83 35.98 1m4f s LYS 18 CO -0.03 -0.21 -0.14 0.00 0.10 0.00 0.00 175.35 175.07 1m4f n GLY 20 N 4.16 -0.71 3.64 0.00 0.00 0.80 -4.94 105.19 108.14 1m4f n GLY 20 Ca -0.19 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.38 4.13 -0.90 1.61 -1.94 -1.26 -0.96 119.30 119.59 1m4f s MET 21 Ca 0.00 0.34 -0.06 0.00 -1.71 0.00 0.00 55.69 54.27 1m4f s MET 21 Cb 0.00 -3.60 0.02 0.00 2.01 0.00 0.00 34.83 33.25 1m4f s MET 21 CO 0.00 -0.23 2.77 0.00 -0.01 0.00 0.00 175.02 177.54 1m4f s LYS 24 N -3.92 4.07 0.00 0.00 0.00 -1.26 -4.58 119.74 114.06 1m4f s LYS 24 Ca -0.06 1.66 0.02 0.00 0.00 0.00 0.00 55.97 57.59 1m4f s LYS 24 Cb 0.02 -2.57 0.13 0.00 0.00 0.00 0.00 37.83 35.40 1m4f s LYS 24 CO 0.20 -0.26 0.61 0.25 0.00 0.00 0.00 175.35 176.15