#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 3.17 -1.37 2.12 -2.24 -1.26 -4.51 114.28 110.19 1m4f n THR 2 Ca 0.00 -1.75 -0.37 0.00 -2.27 0.00 0.00 64.05 59.66 1m4f n THR 2 Cb 0.00 -2.18 -0.04 0.00 -2.10 0.00 0.00 70.33 66.01 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 3.09 2.25 -1.50 4.78 -0.00 -1.26 -4.89 115.22 117.68 1m4f n HIS 3 Ca 0.52 -2.93 -0.41 0.00 -0.00 0.00 0.00 57.72 54.90 1m4f n HIS 3 Cb 0.54 -2.34 -0.11 0.00 -0.00 0.00 0.00 29.99 28.08 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 3.25 0.92 0.00 1.57 1.16 -1.26 -4.61 117.46 118.49 1m4f n PHE 4 Ca 0.74 0.31 0.00 0.00 -1.87 0.00 0.00 57.45 56.63 1m4f n PHE 4 Cb 0.29 -2.47 0.00 0.00 -1.61 0.00 0.00 39.48 35.69 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 8.60 0.38 0.29 3.97 -0.04 -1.26 -4.90 135.00 142.04 1m4f n PRO 5 Ca 0.55 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 64.20 1m4f n PRO 5 Cb 0.20 0.00 0.89 0.00 -0.04 0.00 0.00 33.50 34.55 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 0.00 -4.80 0.52 3.07 -1.92 -3.47 117.51 110.91 1m4f h ILE 6 Ca 0.00 -0.27 -0.26 0.00 1.55 0.00 0.00 64.86 65.87 1m4f h ILE 6 Cb 0.00 1.24 0.13 0.00 -0.27 0.00 0.00 36.82 37.92 1m4f h ILE 6 CO 0.00 0.00 -0.58 0.00 -1.05 0.00 0.00 178.15 176.52 1m4f n ILE 8 N -3.54 1.43 -1.90 0.00 -5.35 -1.00 -4.13 119.36 104.86 1m4f n ILE 8 Ca -0.19 -0.36 -0.41 0.00 -0.27 0.00 0.00 62.75 61.51 1m4f n ILE 8 Cb 0.62 -1.79 -0.02 0.00 -1.74 0.00 0.00 39.64 36.71 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 -0.49 2.89 -0.10 4.28 5.36 -1.26 -2.05 117.98 126.60 1m4f s PHE 9 Ca 0.61 0.92 -0.11 0.00 -0.96 0.00 0.00 56.93 57.38 1m4f s PHE 9 Cb -0.54 -3.94 0.03 0.00 -0.34 0.00 0.00 43.02 38.24 1m4f s PHE 9 CO 0.55 -3.09 0.31 0.00 -1.46 0.00 0.00 175.22 171.53 1m4f s GLY 12 N 1.45 1.61 -0.05 0.00 0.00 -0.76 -4.91 107.32 104.65 1m4f s GLY 12 Ca -0.03 0.37 -0.26 0.00 0.00 0.00 0.00 44.72 44.79 1m4f s GLY 12 CO -0.03 2.47 1.13 0.00 0.00 0.00 0.00 173.10 176.67 1m4f n HIS 15 N -2.87 0.00 -3.01 0.00 8.25 -1.26 -4.18 115.22 112.15 1m4f n HIS 15 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 1m4f n HIS 15 Cb 0.47 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.27 3.81 -0.22 -0.41 3.03 -1.26 -4.93 118.95 118.70 1m4f s ARG 16 Ca 0.00 -2.22 -0.05 0.00 2.03 0.00 0.00 55.73 55.49 1m4f s ARG 16 Cb 0.00 -4.89 -0.05 0.00 -1.03 0.00 0.00 34.95 28.98 1m4f s ARG 16 CO 0.00 -1.68 1.32 0.43 -1.13 0.00 0.00 175.30 174.24 1m4f n SER 17 N 5.68 1.21 -3.74 -2.89 7.64 -1.17 -2.28 113.62 118.07 1m4f n SER 17 Ca 0.27 -2.14 -0.13 0.00 1.01 0.00 0.00 58.87 57.88 1m4f n SER 17 Cb 0.46 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 1m4f n SER 17 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1m4f s LYS 18 N 4.86 0.45 -0.18 1.43 0.00 -0.97 -4.96 119.74 120.38 1m4f s LYS 18 Ca 0.17 0.52 -0.09 0.00 0.00 0.00 0.00 55.97 56.56 1m4f s LYS 18 Cb 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 37.83 38.04 1m4f s LYS 18 CO 0.03 -0.06 0.13 0.00 0.00 0.00 0.00 175.35 175.46 1m4f n GLY 20 N 3.08 1.22 3.70 0.00 0.00 -1.04 -5.00 105.19 107.14 1m4f n GLY 20 Ca -0.17 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1m4f n GLY 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1m4f n MET 21 N -0.17 2.21 -5.08 1.61 2.81 -1.26 -2.58 117.12 114.66 1m4f n MET 21 Ca 0.00 0.78 -0.30 0.00 -1.81 0.00 0.00 57.70 56.38 1m4f n MET 21 Cb 0.00 -2.45 -0.17 0.00 -0.71 0.00 0.00 33.22 29.90 1m4f n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1m4f h LYS 24 N -0.00 -0.01 0.00 0.00 1.57 -1.81 -3.39 116.57 112.93 1m4f h LYS 24 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1m4f h LYS 24 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1m4f h LYS 24 CO 0.00 -0.00 0.00 2.41 -0.57 0.00 0.00 179.45 181.29