#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 0.08 -1.43 5.18 -1.04 -1.26 -4.93 114.28 110.87 1m4f n THR 2 Ca 0.00 0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.64 1m4f n THR 2 Cb 0.00 -0.37 -0.02 0.00 -1.82 0.00 0.00 70.33 68.13 1m4f n THR 2 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1m4f n HIS 3 N -2.93 2.77 -1.67 -1.42 -0.00 -1.26 -4.95 115.22 105.77 1m4f n HIS 3 Ca 0.00 -2.85 -0.51 0.00 -0.00 0.00 0.00 57.72 54.36 1m4f n HIS 3 Cb 0.00 -2.39 -0.05 0.00 -0.00 0.00 0.00 29.99 27.54 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 5.03 2.08 -0.29 1.57 1.16 -1.26 -4.91 117.46 120.85 1m4f n PHE 4 Ca 0.62 0.32 0.00 0.00 -1.87 0.00 0.00 57.45 56.53 1m4f n PHE 4 Cb 0.30 -2.52 0.00 0.00 -1.61 0.00 0.00 39.48 35.66 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 4.74 3.50 0.13 3.97 -0.04 -1.26 -4.96 135.00 141.07 1m4f n PRO 5 Ca 0.21 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 1m4f n PRO 5 Cb 0.23 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 33.81 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 1.42 -5.76 0.52 3.07 -1.94 -3.48 117.51 111.34 1m4f h ILE 6 Ca 0.00 -2.35 -0.35 0.00 1.55 0.00 0.00 64.86 63.71 1m4f h ILE 6 Cb 0.00 2.29 0.14 0.00 -0.27 0.00 0.00 36.82 38.98 1m4f h ILE 6 CO 0.00 0.66 -0.80 0.00 -1.05 0.00 0.00 178.15 176.95 1m4f n ILE 8 N -4.06 2.10 -1.87 0.00 -5.35 -1.26 -4.17 119.36 104.76 1m4f n ILE 8 Ca -0.26 -0.50 -0.38 0.00 -0.27 0.00 0.00 62.75 61.34 1m4f n ILE 8 Cb 0.66 -0.96 0.04 0.00 -1.74 0.00 0.00 39.64 37.64 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 -1.18 2.34 -0.14 4.28 5.36 -1.26 -2.49 117.98 124.89 1m4f s PHE 9 Ca 0.61 1.43 -0.08 0.00 -0.96 0.00 0.00 56.93 57.93 1m4f s PHE 9 Cb -0.65 -3.68 0.05 0.00 -0.34 0.00 0.00 43.02 38.40 1m4f s PHE 9 CO 0.59 -2.62 0.33 0.00 -1.46 0.00 0.00 175.22 172.06 1m4f s GLY 12 N 1.90 1.61 0.00 0.00 0.00 0.47 -4.93 107.32 106.36 1m4f s GLY 12 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1m4f s GLY 12 CO -0.14 1.89 0.37 0.00 0.00 0.00 0.00 173.10 175.22 1m4f h HIS 15 N -0.30 -1.46 -2.46 0.00 -0.00 -2.02 -2.96 115.15 105.94 1m4f h HIS 15 Ca 0.00 0.04 -0.75 0.00 -0.00 0.00 0.00 60.37 59.66 1m4f h HIS 15 Cb 0.30 0.62 -0.20 0.00 -0.00 0.00 0.00 27.41 28.13 1m4f h HIS 15 CO -0.13 -0.57 1.17 0.54 -0.00 0.00 0.00 177.93 178.94 1m4f n ARG 16 N -5.32 3.41 -0.50 5.26 3.00 -1.26 -4.91 116.66 116.34 1m4f n ARG 16 Ca -0.08 -3.98 -0.13 0.00 -0.01 0.00 0.00 57.85 53.64 1m4f n ARG 16 Cb 0.39 -2.93 -0.02 0.00 0.00 0.00 0.00 32.46 29.90 1m4f n ARG 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1m4f n SER 17 N 4.98 3.21 -3.67 0.55 7.64 -1.12 -3.53 113.62 121.67 1m4f n SER 17 Ca 0.34 -2.16 -0.11 0.00 1.01 0.00 0.00 58.87 57.95 1m4f n SER 17 Cb 0.42 -0.85 -0.11 0.00 -1.01 0.00 0.00 64.21 62.66 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 3.53 0.26 -0.07 1.43 -2.85 -1.09 -5.01 119.74 115.95 1m4f s LYS 18 Ca 0.28 0.85 0.03 0.00 -1.00 0.00 0.00 55.97 56.12 1m4f s LYS 18 Cb 0.08 0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.97 1m4f s LYS 18 CO -0.02 -0.24 -0.15 0.00 0.10 0.00 0.00 175.35 175.04 1m4f n GLY 20 N 3.67 -0.66 3.68 0.00 0.00 0.42 -4.98 105.19 107.32 1m4f n GLY 20 Ca -0.21 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.31 4.15 -1.19 1.61 -1.94 -1.26 -1.22 119.30 119.14 1m4f s MET 21 Ca 0.00 -0.01 -0.10 0.00 -1.71 0.00 0.00 55.69 53.88 1m4f s MET 21 Cb 0.00 -3.51 0.22 0.00 2.01 0.00 0.00 34.83 33.54 1m4f s MET 21 CO 0.00 0.06 1.52 0.00 -0.01 0.00 0.00 175.02 176.58 1m4f s LYS 24 N 0.00 4.37 0.00 0.00 -0.14 -1.26 -4.79 119.74 117.92 1m4f s LYS 24 Ca 0.00 2.13 0.04 0.00 -1.36 0.00 0.00 55.97 56.78 1m4f s LYS 24 Cb 0.00 -3.14 0.26 0.00 -1.68 0.00 0.00 37.83 33.27 1m4f s LYS 24 CO 0.00 -0.24 0.74 -2.37 -0.76 0.00 0.00 175.35 172.72