#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfd n ARG 40 N 0.00 -1.35 0.31 -1.24 3.00 -1.26 -4.80 116.66 111.32 1zfd n ARG 40 Ca 0.00 0.80 0.18 0.00 -0.01 0.00 0.00 57.85 58.83 1zfd n ARG 40 Cb 0.00 -3.12 0.99 0.00 0.00 0.00 0.00 32.46 30.34 1zfd n ARG 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1zfd h PRO 41 N -0.51 0.00 -3.50 5.56 0.11 -1.90 -3.29 132.00 128.48 1zfd h PRO 41 Ca -0.53 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 64.86 1zfd h PRO 41 Cb 1.32 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.36 1zfd h PRO 41 CO 0.38 0.02 2.80 0.66 -0.21 0.00 0.00 178.00 181.66 1zfd n TYR 42 N -3.42 3.04 -3.30 0.65 4.01 -1.26 -4.87 117.16 112.02 1zfd n TYR 42 Ca -0.02 -2.91 -0.47 0.00 -0.16 0.00 0.00 57.90 54.33 1zfd n TYR 42 Cb 0.13 -2.26 -0.02 0.00 -0.31 0.00 0.00 39.34 36.88 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zfd s SER 43 N 1.91 6.74 1.00 7.72 1.04 -1.24 -2.75 113.70 128.11 1zfd s SER 43 Ca 0.49 -2.61 -0.18 0.00 0.48 0.00 0.00 55.95 54.13 1zfd s SER 43 Cb 0.14 -2.22 -0.07 0.00 0.10 0.00 0.00 66.02 63.96 1zfd s SER 43 CO -0.05 -0.62 -0.49 0.00 0.98 0.00 0.00 173.24 173.05 1zfd n ASP 45 N 1.38 1.43 -4.81 0.00 5.68 -1.26 -5.04 116.55 113.92 1zfd n ASP 45 Ca 0.01 -3.11 -0.36 0.00 -0.50 0.00 0.00 54.79 50.83 1zfd n ASP 45 Cb 0.60 -0.61 -0.07 0.00 -1.14 0.00 0.00 41.12 39.90 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1zfd s HIS 46 N -2.52 3.45 -0.58 2.11 2.46 -1.26 -5.00 115.29 113.95 1zfd s HIS 46 Ca 0.41 0.41 -0.32 0.00 0.47 0.00 0.00 55.06 56.03 1zfd s HIS 46 Cb 0.32 -1.90 -0.14 0.00 -0.13 0.00 0.00 32.58 30.74 1zfd s HIS 46 CO -0.09 0.63 2.39 -2.30 -2.47 0.00 0.00 174.74 172.91 1zfd n PRO 47 N 2.10 0.69 -0.77 2.88 -0.02 -1.26 -2.69 135.00 135.93 1zfd n PRO 47 Ca -0.19 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1zfd n PRO 47 Cb 0.54 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1zfd n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zfd n GLY 48 N 6.46 0.36 3.13 -1.23 0.00 -1.26 -5.11 105.19 107.53 1zfd n GLY 48 Ca 0.48 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1zfd n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfd n ASP 50 N 4.81 1.92 -4.56 0.00 9.92 -1.26 -4.89 116.55 122.48 1zfd n ASP 50 Ca -0.16 -2.10 -0.43 0.00 -0.53 0.00 0.00 54.79 51.57 1zfd n ASP 50 Cb 0.52 -0.07 -0.04 0.00 -0.64 0.00 0.00 41.12 40.90 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1zfd s LYS 51 N -1.21 3.52 0.43 -1.24 1.02 -1.26 -5.03 119.74 115.98 1zfd s LYS 51 Ca 0.05 0.15 -0.03 0.00 0.02 0.00 0.00 55.97 56.16 1zfd s LYS 51 Cb 0.04 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 1zfd s LYS 51 CO 0.00 -1.33 0.69 0.00 -0.92 0.00 0.00 175.35 173.79 1zfd s ALA 52 N 4.00 3.53 0.35 5.17 0.00 -1.26 -4.54 121.76 129.00 1zfd s ALA 52 Ca 0.38 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.72 1zfd s ALA 52 Cb -0.10 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 1zfd s ALA 52 CO 0.26 -0.23 0.26 1.19 0.00 0.00 0.00 175.76 177.23 1zfd n PHE 53 N -2.08 -0.63 0.00 0.00 3.72 -1.11 -5.06 117.46 112.31 1zfd n PHE 53 Ca -0.01 -2.79 0.00 0.00 -0.05 0.00 0.00 57.45 54.60 1zfd n PHE 53 Cb 0.56 0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 1zfd n PHE 53 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1zfd n VAL 54 N -0.69 0.00 -3.87 -4.37 0.31 -1.26 -4.15 118.33 104.30 1zfd n VAL 54 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.03 1zfd n VAL 54 Cb 0.61 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.49 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zfd s ARG 55 N -1.00 3.46 1.34 5.55 1.81 -1.26 -4.77 118.95 124.09 1zfd s ARG 55 Ca 0.00 -0.19 -0.22 0.00 -1.72 0.00 0.00 55.73 53.60 1zfd s ARG 55 Cb 0.00 -3.14 0.34 0.00 -0.45 0.00 0.00 34.95 31.70 1zfd s ARG 55 CO 0.00 0.72 1.00 1.21 -0.68 0.00 0.00 175.30 177.55 1zfd s ASN 56 N -1.48 -0.36 0.00 0.23 3.84 -1.26 -3.34 114.94 112.56 1zfd s ASN 56 Ca 0.22 0.76 0.00 0.00 0.21 0.00 0.00 52.86 54.04 1zfd s ASN 56 Cb -0.12 -1.06 0.00 0.00 -0.55 0.00 0.00 41.25 39.52 1zfd s ASN 56 CO 0.12 -4.92 0.00 0.00 -2.79 0.00 0.00 177.10 169.50 1zfd n HIS 57 N -5.32 0.00 -0.34 0.43 1.44 -1.26 -4.44 115.22 105.73 1zfd n HIS 57 Ca 0.13 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 1zfd n HIS 57 Cb 0.60 0.00 0.31 0.00 0.12 0.00 0.00 29.99 31.01 1zfd n HIS 57 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1zfd h ASP 58 N 0.00 0.81 -0.63 4.39 5.19 -1.98 0.36 116.42 124.56 1zfd h ASP 58 Ca 0.00 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 1zfd h ASP 58 Cb 0.00 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.40 1zfd h ASP 58 CO 0.00 0.37 0.10 0.25 -3.12 0.00 0.00 179.24 176.83 1zfd h LEU 59 N 0.83 1.02 0.02 1.55 7.12 -1.78 0.68 115.31 124.75 1zfd h LEU 59 Ca 0.52 -0.24 -0.00 0.00 0.13 0.00 0.00 57.88 58.29 1zfd h LEU 59 Cb 0.72 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1zfd h LEU 59 CO -0.30 1.02 -0.01 0.40 -0.13 0.00 0.00 178.44 179.42 1zfd h ILE 60 N 0.99 1.23 0.00 4.05 2.04 -0.80 -0.16 117.51 124.87 1zfd h ILE 60 Ca 0.20 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 1zfd h ILE 60 Cb 0.44 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1zfd h ILE 60 CO 0.01 0.20 -0.45 -0.09 0.00 0.00 0.00 178.15 177.82 1zfd h ARG 61 N -0.37 0.00 -0.36 2.37 2.43 -0.53 -2.94 114.38 114.98 1zfd h ARG 61 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1zfd h ARG 61 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1zfd h ARG 61 CO 0.01 0.45 -0.03 1.25 -1.51 0.00 0.00 179.97 180.13 1zfd h HIS 62 N 0.00 0.73 -0.01 2.20 2.76 0.56 -2.26 115.15 119.13 1zfd h HIS 62 Ca -0.00 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 1zfd h HIS 62 Cb 0.86 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 1zfd h HIS 62 CO 0.00 0.79 0.16 -0.22 -1.30 0.00 0.00 177.93 177.36 1zfd h LYS 63 N 0.47 0.00 0.00 5.26 3.64 -0.84 0.38 116.57 125.49 1zfd h LYS 63 Ca 0.10 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1zfd h LYS 63 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1zfd h LYS 63 CO 0.03 0.00 -0.19 -0.22 -2.27 0.00 0.00 179.45 176.80 1zfd h LYS 64 N 0.00 0.00 -0.59 1.90 3.64 -1.42 -2.96 116.57 117.14 1zfd h LYS 64 Ca 0.01 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1zfd h LYS 64 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1zfd h LYS 64 CO -0.00 0.19 0.16 1.03 -2.27 0.00 0.00 179.45 178.55 1zfd h SER 65 N 0.00 0.88 0.87 4.20 0.87 -0.32 -3.20 113.55 116.86 1zfd h SER 65 Ca -0.00 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.29 1zfd h SER 65 Cb 0.73 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1zfd h SER 65 CO 0.02 0.88 -0.42 0.45 -0.53 0.00 0.00 176.83 177.24 1zfd h HIS 66 N 0.85 -1.08 -3.77 2.24 3.86 -1.61 -3.49 115.15 112.14 1zfd h HIS 66 Ca 0.19 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1zfd h HIS 66 Cb 0.33 0.36 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 1zfd h HIS 66 CO 0.02 -0.67 -0.68 0.94 0.86 0.00 0.00 177.93 178.40 1zfd n GLN 67 N -5.55 -3.11 0.22 2.45 -0.06 -1.20 -4.59 117.38 105.55 1zfd n GLN 67 Ca -0.15 2.47 0.06 0.00 -2.00 0.00 0.00 57.00 57.38 1zfd n GLN 67 Cb 0.46 -3.17 0.13 0.00 -4.06 0.00 0.00 30.24 23.59 1zfd n GLN 67 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1zfd h GLU 68 N 2.58 0.00 -6.92 3.69 4.81 -1.92 -3.39 114.58 113.44 1zfd h GLU 68 Ca -0.08 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.65 1zfd h GLU 68 Cb 0.17 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.59 1zfd h GLU 68 CO 0.00 0.00 0.48 0.15 -0.73 0.00 0.00 179.01 178.91 1zfd s LYS 69 N -4.09 4.21 0.00 1.92 1.02 -1.26 -5.27 119.74 116.27 1zfd s LYS 69 Ca -0.01 1.77 0.00 0.00 0.02 0.00 0.00 55.97 57.75 1zfd s LYS 69 Cb 0.03 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1zfd s LYS 69 CO 0.11 -0.17 0.00 0.00 -0.92 0.00 0.00 175.35 174.37