#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 0.00 -0.02 -3.53 -2.24 -1.26 -5.00 114.28 102.22 1m4f n THR 2 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1m4f n THR 2 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1m4f n THR 2 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1m4f h HIS 3 N 0.00 0.48 -1.45 4.78 3.86 -2.07 -3.41 115.15 117.34 1m4f h HIS 3 Ca 0.00 -0.23 -0.43 0.00 -1.16 0.00 0.00 60.37 58.55 1m4f h HIS 3 Cb 0.00 -0.07 -0.33 0.00 1.06 0.00 0.00 27.41 28.07 1m4f h HIS 3 CO 0.00 1.00 -0.98 0.34 0.86 0.00 0.00 177.93 179.15 1m4f n PHE 4 N -4.38 -0.83 0.00 2.45 7.35 -1.26 -5.04 117.46 115.75 1m4f n PHE 4 Ca -0.09 -3.26 0.00 0.00 -0.76 0.00 0.00 57.45 53.34 1m4f n PHE 4 Cb 0.55 0.15 0.00 0.00 0.35 0.00 0.00 39.48 40.53 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 0.69 1.31 0.09 -7.13 -0.04 -1.26 -4.86 135.00 123.79 1m4f n PRO 5 Ca 0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1m4f n PRO 5 Cb 0.63 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 34.01 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 1.49 -5.62 0.52 -2.65 -1.94 -3.48 117.51 105.83 1m4f h ILE 6 Ca 0.00 -2.84 -0.33 0.00 1.03 0.00 0.00 64.86 62.72 1m4f h ILE 6 Cb 0.00 2.70 0.17 0.00 -2.05 0.00 0.00 36.82 37.64 1m4f h ILE 6 CO 0.00 0.83 -0.76 0.00 0.03 0.00 0.00 178.15 178.25 1m4f n ILE 8 N -4.11 0.42 -2.36 0.00 -5.35 -0.50 -4.33 119.36 103.12 1m4f n ILE 8 Ca -0.29 -0.10 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 1m4f n ILE 8 Cb 0.67 -1.36 -0.03 0.00 -1.74 0.00 0.00 39.64 37.17 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 0.41 3.41 -0.20 4.28 5.36 -1.26 -1.22 117.98 128.77 1m4f s PHE 9 Ca 0.75 1.42 -0.05 0.00 -0.96 0.00 0.00 56.93 58.09 1m4f s PHE 9 Cb -0.72 -3.44 0.10 0.00 -0.34 0.00 0.00 43.02 38.62 1m4f s PHE 9 CO 0.44 -1.23 0.37 0.00 -1.46 0.00 0.00 175.22 173.35 1m4f s GLY 12 N 0.97 -0.19 0.00 0.00 0.00 0.14 -4.85 107.32 103.40 1m4f s GLY 12 Ca 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1m4f s GLY 12 CO 0.23 3.94 0.39 0.00 0.00 0.00 0.00 173.10 177.66 1m4f n HIS 15 N -4.25 0.00 -3.12 0.00 8.25 -1.26 -4.39 115.22 110.45 1m4f n HIS 15 Ca -0.49 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.55 1m4f n HIS 15 Cb 0.84 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.88 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 -0.57 3.62 -0.63 -0.41 3.00 -1.26 -4.94 118.95 117.76 1m4f s ARG 16 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 55.73 55.64 1m4f s ARG 16 Cb 0.00 -3.83 -0.14 0.00 0.00 0.00 0.00 34.95 30.98 1m4f s ARG 16 CO 0.00 -0.76 2.72 -1.13 0.00 0.00 0.00 175.30 176.12 1m4f n SER 17 N 6.04 5.41 -3.72 0.23 3.41 -1.24 -3.56 113.62 120.19 1m4f n SER 17 Ca -0.02 -2.35 -0.12 0.00 -0.26 0.00 0.00 58.87 56.13 1m4f n SER 17 Cb 0.48 -1.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.11 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 2.13 0.34 0.29 4.33 -2.85 -0.96 -4.96 119.74 118.06 1m4f s LYS 18 Ca 0.53 0.63 -0.29 0.00 -1.00 0.00 0.00 55.97 55.84 1m4f s LYS 18 Cb 0.19 -0.00 -0.10 0.00 -2.06 0.00 0.00 37.83 35.87 1m4f s LYS 18 CO -0.02 -0.13 1.14 0.00 0.10 0.00 0.00 175.35 176.44 1m4f s GLY 20 N -0.81 -0.15 0.18 0.00 0.00 -1.02 -4.79 107.32 100.73 1m4f s GLY 20 Ca 0.46 2.64 -0.30 0.00 0.00 0.00 0.00 44.72 47.51 1m4f s GLY 20 CO 0.43 1.76 1.28 1.06 0.00 0.00 0.00 173.10 177.63 1m4f s MET 21 N 0.10 4.41 -0.15 2.90 -1.94 -1.26 -2.42 119.30 120.94 1m4f s MET 21 Ca 0.03 1.99 0.02 0.00 -1.71 0.00 0.00 55.69 56.02 1m4f s MET 21 Cb -0.05 -3.22 0.01 0.00 2.01 0.00 0.00 34.83 33.59 1m4f s MET 21 CO -0.06 -0.23 -0.21 0.00 -0.01 0.00 0.00 175.02 174.52 1m4f s LYS 24 N -2.04 4.81 0.00 0.00 0.00 -1.26 -4.19 119.74 117.06 1m4f s LYS 24 Ca -0.15 1.46 0.14 0.00 0.00 0.00 0.00 55.97 57.42 1m4f s LYS 24 Cb 0.02 -3.30 0.82 0.00 0.00 0.00 0.00 37.83 35.37 1m4f s LYS 24 CO 0.22 0.47 1.24 0.25 0.00 0.00 0.00 175.35 177.52