#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m4f s THR 2 N 0.00 2.98 -0.04 2.12 -4.23 -1.26 -4.87 115.64 110.34 1m4f s THR 2 Ca 0.00 0.16 0.18 0.00 -1.18 0.00 0.00 61.69 60.85 1m4f s THR 2 Cb 0.00 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.86 1m4f s THR 2 CO 0.00 -0.01 1.59 0.45 -0.54 0.00 0.00 174.62 176.11 1m4f h HIS 3 N 9.78 0.00 -1.64 3.99 -0.00 -2.03 -3.38 115.15 121.87 1m4f h HIS 3 Ca -0.47 0.00 -0.44 0.00 -0.00 0.00 0.00 60.37 59.47 1m4f h HIS 3 Cb 1.22 0.00 -0.36 0.00 -0.00 0.00 0.00 27.41 28.28 1m4f h HIS 3 CO 0.89 0.41 -1.07 0.34 -0.00 0.00 0.00 177.93 178.51 1m4f n PHE 4 N -3.32 -0.36 0.00 2.45 7.35 -1.26 -5.07 117.46 117.25 1m4f n PHE 4 Ca 0.01 -3.52 0.00 0.00 -0.76 0.00 0.00 57.45 53.18 1m4f n PHE 4 Cb 0.62 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.40 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 0.29 3.11 -0.11 -7.13 -0.04 -1.26 -5.01 135.00 124.86 1m4f n PRO 5 Ca 0.22 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1m4f n PRO 5 Cb 0.67 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 34.02 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 1.25 -3.56 0.52 -5.35 -1.26 -5.03 119.36 105.93 1m4f n ILE 6 Ca 0.00 -0.52 -0.19 0.00 -0.27 0.00 0.00 62.75 61.76 1m4f n ILE 6 Cb 0.00 -1.17 0.06 0.00 -1.74 0.00 0.00 39.64 36.79 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 -4.14 3.16 -2.14 0.00 -5.35 -1.26 -4.27 119.36 105.36 1m4f n ILE 8 Ca -0.27 -0.50 -0.30 0.00 -0.27 0.00 0.00 62.75 61.41 1m4f n ILE 8 Cb 0.67 -1.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.51 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 -1.56 2.03 0.37 4.28 5.36 -1.26 -2.57 117.98 124.63 1m4f s PHE 9 Ca 0.73 0.23 -0.27 0.00 -0.96 0.00 0.00 56.93 56.65 1m4f s PHE 9 Cb -0.44 -4.11 -0.09 0.00 -0.34 0.00 0.00 43.02 38.04 1m4f s PHE 9 CO 0.50 -1.39 1.28 0.00 -1.46 0.00 0.00 175.22 174.15 1m4f s GLY 12 N 1.97 1.54 0.00 0.00 0.00 0.20 -4.91 107.32 106.12 1m4f s GLY 12 Ca 0.03 -2.11 0.00 0.00 0.00 0.00 0.00 44.72 42.64 1m4f s GLY 12 CO -0.06 2.02 0.47 0.00 0.00 0.00 0.00 173.10 175.52 1m4f n HIS 15 N -3.79 0.00 -3.18 0.00 8.25 -1.26 -4.46 115.22 110.77 1m4f n HIS 15 Ca -0.41 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.65 1m4f n HIS 15 Cb 0.82 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.62 4.09 -0.76 -0.41 3.00 -1.26 -4.95 118.95 118.04 1m4f s ARG 16 Ca 0.00 0.42 -0.07 0.00 0.00 0.00 0.00 55.73 56.08 1m4f s ARG 16 Cb 0.00 -3.65 -0.15 0.00 0.00 0.00 0.00 34.95 31.16 1m4f s ARG 16 CO 0.00 -0.37 2.89 0.43 0.00 0.00 0.00 175.30 178.25 1m4f n SER 17 N 5.59 6.09 -3.71 0.23 7.64 -1.25 -3.55 113.62 124.65 1m4f n SER 17 Ca -0.03 -2.41 -0.12 0.00 1.01 0.00 0.00 58.87 57.32 1m4f n SER 17 Cb 0.49 -1.31 -0.12 0.00 -1.01 0.00 0.00 64.21 62.26 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 2.01 0.28 -0.09 1.43 -2.85 -1.01 -4.99 119.74 114.52 1m4f s LYS 18 Ca 0.58 0.65 0.02 0.00 -1.00 0.00 0.00 55.97 56.22 1m4f s LYS 18 Cb 0.21 -0.08 0.01 0.00 -2.06 0.00 0.00 37.83 35.91 1m4f s LYS 18 CO -0.03 -0.16 -0.16 0.00 0.10 0.00 0.00 175.35 175.10 1m4f n GLY 20 N 3.86 1.93 3.75 0.00 0.00 0.19 -4.93 105.19 109.99 1m4f n GLY 20 Ca -0.21 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 1.98 4.19 -0.72 1.61 -1.94 -1.26 0.07 119.30 123.24 1m4f s MET 21 Ca 0.00 0.28 0.04 0.00 -1.71 0.00 0.00 55.69 54.30 1m4f s MET 21 Cb 0.00 -3.38 0.27 0.00 2.01 0.00 0.00 34.83 33.73 1m4f s MET 21 CO 0.00 0.32 0.91 0.00 -0.01 0.00 0.00 175.02 176.24 1m4f n LYS 24 N 0.00 0.78 0.00 0.00 -0.00 -1.26 -4.61 118.16 113.07 1m4f n LYS 24 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1m4f n LYS 24 Cb 0.00 -2.41 0.00 0.00 -0.00 0.00 0.00 35.03 32.62 1m4f n LYS 24 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03