#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 0.92 0.00 0.11 1.74 -1.26 -4.93 116.66 113.23 1zfd n ARG 40 Ca 0.00 -3.36 0.00 0.00 -0.77 0.00 0.00 57.85 53.72 1zfd n ARG 40 Cb 0.00 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1zfd n ARG 40 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1zfd n PRO 41 N 1.01 0.00 -3.34 5.56 -0.02 -1.26 -3.88 135.00 133.07 1zfd n PRO 41 Ca 0.23 0.05 -0.10 0.00 -2.02 0.00 0.00 63.50 61.66 1zfd n PRO 41 Cb 0.56 -1.51 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 1zfd n PRO 41 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zfd s TYR 42 N -1.95 -0.86 -0.39 6.00 2.02 -1.26 -4.97 117.35 115.93 1zfd s TYR 42 Ca 0.00 0.41 0.03 0.00 -0.37 0.00 0.00 57.07 57.13 1zfd s TYR 42 Cb 0.00 -0.15 0.16 0.00 -0.40 0.00 0.00 41.96 41.57 1zfd s TYR 42 CO 0.00 -0.89 0.31 0.45 -1.57 0.00 0.00 175.55 173.86 1zfd s SER 43 N 2.51 1.77 0.69 2.29 0.15 -1.25 -1.58 113.70 118.28 1zfd s SER 43 Ca 0.11 -2.73 -0.17 0.00 0.70 0.00 0.00 55.95 53.85 1zfd s SER 43 Cb -0.14 -0.32 -0.14 0.00 -1.71 0.00 0.00 66.02 63.71 1zfd s SER 43 CO -0.26 -0.21 -0.30 0.00 1.20 0.00 0.00 173.24 173.67 1zfd n ASP 45 N 2.59 -1.25 -4.82 0.00 8.00 -1.26 -4.57 116.55 115.23 1zfd n ASP 45 Ca 0.05 -2.07 -0.35 0.00 0.71 0.00 0.00 54.79 53.13 1zfd n ASP 45 Cb 0.50 0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 42.08 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1zfd s HIS 46 N 0.09 3.51 0.06 1.24 5.65 -1.25 -4.98 115.29 119.61 1zfd s HIS 46 Ca 0.06 1.44 -0.35 0.00 0.25 0.00 0.00 55.06 56.46 1zfd s HIS 46 Cb 0.30 -2.69 -0.15 0.00 -1.18 0.00 0.00 32.58 28.86 1zfd s HIS 46 CO -0.09 0.16 1.55 -2.30 -0.65 0.00 0.00 174.74 173.42 1zfd n PRO 47 N 0.11 1.72 -0.58 2.88 -0.01 -1.26 -1.74 135.00 136.13 1zfd n PRO 47 Ca 0.02 0.62 0.00 0.00 -0.01 0.00 0.00 63.50 64.13 1zfd n PRO 47 Cb 0.52 -2.35 0.00 0.00 -0.01 0.00 0.00 33.50 31.66 1zfd n PRO 47 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1zfd n GLY 48 N 3.32 0.75 3.62 -1.23 0.00 -1.26 -5.05 105.19 105.33 1zfd n GLY 48 Ca 0.19 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 1.69 0.96 -4.58 0.00 5.75 -1.26 -3.94 116.55 115.16 1zfd n ASP 50 Ca -0.11 -2.05 -0.42 0.00 -0.01 0.00 0.00 54.79 52.20 1zfd n ASP 50 Cb 0.57 -0.26 -0.02 0.00 -1.03 0.00 0.00 41.12 40.37 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zfd s LYS 51 N -2.57 3.48 0.78 0.11 -0.14 -1.26 -5.00 119.74 115.15 1zfd s LYS 51 Ca 0.25 0.27 -0.11 0.00 -1.36 0.00 0.00 55.97 55.01 1zfd s LYS 51 Cb 0.34 -4.03 0.06 0.00 -1.68 0.00 0.00 37.83 32.52 1zfd s LYS 51 CO -0.07 -1.72 1.09 0.00 -0.76 0.00 0.00 175.35 173.89 1zfd s ALA 52 N 5.10 2.33 0.01 5.17 0.00 -1.26 -3.50 121.76 129.62 1zfd s ALA 52 Ca 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.22 1zfd s ALA 52 Cb -0.08 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1zfd s ALA 52 CO 0.25 -1.64 0.02 1.19 0.00 0.00 0.00 175.76 175.58 1zfd n PHE 53 N -3.38 -0.55 0.00 0.00 3.72 -0.62 -4.87 117.46 111.77 1zfd n PHE 53 Ca 0.07 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1zfd n PHE 53 Cb 0.56 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1zfd n PHE 53 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1zfd n VAL 54 N -0.02 0.00 -2.56 -4.37 3.14 -1.20 -4.50 118.33 108.83 1zfd n VAL 54 Ca -0.00 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.13 1zfd n VAL 54 Cb 0.02 -0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.83 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1zfd s ARG 55 N -1.00 2.82 -0.12 1.45 6.06 -1.26 -4.34 118.95 122.56 1zfd s ARG 55 Ca 0.00 -0.26 -0.07 0.00 -2.50 0.00 0.00 55.73 52.91 1zfd s ARG 55 Cb 0.00 -2.36 -0.05 0.00 0.06 0.00 0.00 34.95 32.60 1zfd s ARG 55 CO 0.00 -0.65 0.06 -0.97 -2.50 0.00 0.00 175.30 171.24 1zfd h ASN 56 N -0.05 0.00 -0.97 -2.12 -1.24 -1.97 -3.33 115.58 105.90 1zfd h ASN 56 Ca -0.45 -0.15 0.32 0.00 0.71 0.00 0.00 56.30 56.74 1zfd h ASN 56 Cb 1.27 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.16 1zfd h ASN 56 CO 0.59 0.66 0.42 1.12 -1.29 0.00 0.00 177.43 178.93 1zfd h HIS 57 N -1.00 0.66 -0.06 0.67 2.07 -1.99 0.29 115.15 115.79 1zfd h HIS 57 Ca -0.02 0.05 0.04 0.00 -2.85 0.00 0.00 60.37 57.59 1zfd h HIS 57 Cb 0.29 -0.13 -0.05 0.00 2.57 0.00 0.00 27.41 30.10 1zfd h HIS 57 CO -0.01 -0.30 -0.21 -0.44 -3.07 0.00 0.00 177.93 173.90 1zfd h ASP 58 N 0.17 -0.62 0.01 3.10 5.19 -1.98 0.23 116.42 122.52 1zfd h ASP 58 Ca 0.71 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 57.22 1zfd h ASP 58 Cb 1.66 0.27 -0.00 0.00 0.18 0.00 0.00 39.33 41.44 1zfd h ASP 58 CO -0.70 -0.27 -0.01 0.25 -3.12 0.00 0.00 179.24 175.40 1zfd h LEU 59 N -0.30 0.00 -0.05 1.55 7.12 -0.58 0.33 115.31 123.37 1zfd h LEU 59 Ca 0.08 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.01 1zfd h LEU 59 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1zfd h LEU 59 CO -0.23 0.01 -0.28 0.40 -0.13 0.00 0.00 178.44 178.21 1zfd h ILE 60 N 0.00 1.45 0.00 4.05 2.04 -0.05 0.48 117.51 125.47 1zfd h ILE 60 Ca -0.00 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1zfd h ILE 60 Cb 0.01 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1zfd h ILE 60 CO 0.00 0.49 0.00 0.54 0.00 0.00 0.00 178.15 179.18 1zfd n ARG 61 N -4.48 0.19 -0.12 2.37 1.74 0.63 -3.64 116.66 113.37 1zfd n ARG 61 Ca -0.09 0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 56.85 1zfd n ARG 61 Cb 0.48 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.32 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1zfd n HIS 62 N -1.40 0.00 0.00 -1.55 -0.00 0.11 -4.31 115.22 108.08 1zfd n HIS 62 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 1zfd n HIS 62 Cb 0.27 -0.88 0.00 0.00 -0.12 0.00 0.00 29.99 29.26 1zfd n HIS 62 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1zfd n LYS 63 N -3.25 0.00 0.26 1.57 4.81 0.17 -2.51 118.16 119.21 1zfd n LYS 63 Ca -0.41 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.18 1zfd n LYS 63 Cb 0.93 -1.46 0.82 0.00 0.02 0.00 0.00 35.03 35.34 1zfd n LYS 63 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1zfd h LYS 64 N 0.00 0.00 0.00 1.64 1.57 -1.75 0.51 116.57 118.54 1zfd h LYS 64 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zfd h LYS 64 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zfd h LYS 64 CO 0.00 0.00 -0.51 -1.13 -0.57 0.00 0.00 179.45 177.24 1zfd n SER 65 N -2.64 0.51 -2.66 0.86 3.41 -1.04 -4.19 113.62 107.86 1zfd n SER 65 Ca -0.02 -0.18 -0.19 0.00 -0.26 0.00 0.00 58.87 58.22 1zfd n SER 65 Cb 0.16 0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zfd n HIS 66 N -1.58 2.27 0.00 7.33 8.25 0.18 -5.03 115.22 126.64 1zfd n HIS 66 Ca 0.05 -3.13 0.00 0.00 -0.26 0.00 0.00 57.72 54.38 1zfd n HIS 66 Cb 0.35 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1zfd n HIS 66 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1zfd n GLN 67 N -0.22 0.00 -2.97 -0.41 -0.06 -1.14 -5.01 117.38 107.57 1zfd n GLN 67 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.25 1zfd n GLN 67 Cb 0.70 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.88 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1zfd n GLU 68 N 0.00 -1.86 -3.14 3.69 1.02 -1.26 -5.02 120.64 114.07 1zfd n GLU 68 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1zfd n GLU 68 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1zfd n GLU 68 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1zfd n LYS 69 N -0.32 3.33 0.00 3.49 4.81 -1.26 -5.27 118.16 122.94 1zfd n LYS 69 Ca 0.00 -4.72 0.00 0.00 -0.87 0.00 0.00 58.31 52.72 1zfd n LYS 69 Cb 0.00 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57