#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 0.74 0.20 -0.67 1.74 -1.26 -4.74 116.66 112.66 1zfd n ARG 40 Ca 0.00 -3.21 0.05 0.00 -0.77 0.00 0.00 57.85 53.92 1zfd n ARG 40 Cb 0.00 -1.26 0.41 0.00 -1.02 0.00 0.00 32.46 30.59 1zfd n ARG 40 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zfd h PRO 41 N 3.90 0.00 -3.32 5.56 0.13 -1.87 -3.32 132.00 133.08 1zfd h PRO 41 Ca 0.07 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.46 1zfd h PRO 41 Cb 0.89 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.90 1zfd h PRO 41 CO 0.46 0.34 2.40 0.66 -0.23 0.00 0.00 178.00 181.63 1zfd n TYR 42 N -3.87 2.89 -3.33 1.56 4.01 -1.26 -4.87 117.16 112.29 1zfd n TYR 42 Ca -0.01 -2.84 -0.47 0.00 -0.16 0.00 0.00 57.90 54.42 1zfd n TYR 42 Cb 0.41 -2.04 -0.02 0.00 -0.31 0.00 0.00 39.34 37.38 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 1.14 6.81 0.98 7.72 1.04 -1.25 -3.08 113.70 127.06 1zfd s SER 43 Ca 0.46 -2.78 -0.15 0.00 0.48 0.00 0.00 55.95 53.95 1zfd s SER 43 Cb 0.13 -2.21 -0.07 0.00 0.10 0.00 0.00 66.02 63.97 1zfd s SER 43 CO -0.03 -0.54 -0.31 0.00 0.98 0.00 0.00 173.24 173.33 1zfd n ASP 45 N 1.53 1.63 -4.75 0.00 2.03 -1.26 -4.87 116.55 110.86 1zfd n ASP 45 Ca 0.02 -2.44 -0.40 0.00 0.52 0.00 0.00 54.79 52.49 1zfd n ASP 45 Cb 0.55 -0.50 -0.05 0.00 -0.72 0.00 0.00 41.12 40.40 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1zfd s HIS 46 N -3.45 3.77 0.10 -0.67 5.65 -1.26 -4.98 115.29 114.44 1zfd s HIS 46 Ca 0.28 1.52 -0.35 0.00 0.25 0.00 0.00 55.06 56.76 1zfd s HIS 46 Cb 0.39 -2.83 -0.15 0.00 -1.18 0.00 0.00 32.58 28.82 1zfd s HIS 46 CO -0.00 0.30 1.53 -2.30 -0.65 0.00 0.00 174.74 173.63 1zfd n PRO 47 N 2.63 1.81 -0.65 2.88 -0.02 -1.26 -0.84 135.00 139.55 1zfd n PRO 47 Ca -0.03 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1zfd n PRO 47 Cb 0.50 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 3.24 0.67 3.51 -1.23 0.00 -1.26 -5.05 105.19 105.07 1zfd n GLY 48 Ca 0.18 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.71 -0.26 -4.70 0.00 8.00 -1.26 -4.80 116.55 112.82 1zfd n ASP 50 Ca -0.05 -1.16 -0.42 0.00 0.71 0.00 0.00 54.79 53.87 1zfd n ASP 50 Cb 0.62 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.77 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zfd s LYS 51 N 0.00 4.47 0.36 -1.24 3.01 -1.26 -5.04 119.74 120.04 1zfd s LYS 51 Ca 0.00 1.50 0.06 0.00 -1.01 0.00 0.00 55.97 56.52 1zfd s LYS 51 Cb 0.00 -3.48 -0.01 0.00 -1.01 0.00 0.00 37.83 33.33 1zfd s LYS 51 CO 0.00 -0.22 0.51 0.00 0.51 0.00 0.00 175.35 176.15 1zfd s ALA 52 N 1.51 4.19 0.19 5.17 0.00 -1.26 -4.04 121.76 127.51 1zfd s ALA 52 Ca 0.52 -1.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 1zfd s ALA 52 Cb -0.22 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.17 1zfd s ALA 52 CO 0.24 -0.12 0.33 1.19 0.00 0.00 0.00 175.76 177.40 1zfd n PHE 53 N -1.73 -1.38 0.00 0.00 3.72 -1.18 -5.00 117.46 111.88 1zfd n PHE 53 Ca 0.01 -1.01 0.00 0.00 -0.05 0.00 0.00 57.45 56.40 1zfd n PHE 53 Cb 0.58 0.38 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 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 -0.27 0.00 -3.88 -4.37 0.31 -1.26 -4.29 118.33 104.56 1zfd n VAL 54 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 1zfd n VAL 54 Cb 0.29 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.13 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 3.96 0.19 5.55 1.81 -1.26 -4.70 118.95 123.50 1zfd s ARG 55 Ca 0.00 -0.26 -0.19 0.00 -1.72 0.00 0.00 55.73 53.56 1zfd s ARG 55 Cb 0.00 -3.28 0.14 0.00 -0.45 0.00 0.00 34.95 31.36 1zfd s ARG 55 CO 0.00 0.37 1.61 -0.97 -0.68 0.00 0.00 175.30 175.63 1zfd h ASN 56 N 6.39 -0.87 -0.97 0.23 -1.24 -1.98 -1.59 115.58 115.56 1zfd h ASN 56 Ca -0.42 0.19 0.15 0.00 0.71 0.00 0.00 56.30 56.93 1zfd h ASN 56 Cb 1.17 0.46 -0.15 0.00 0.73 0.00 0.00 38.32 40.53 1zfd h ASN 56 CO 0.71 -0.27 -0.38 1.57 -1.29 0.00 0.00 177.43 177.77 1zfd n HIS 57 N -5.42 0.01 -0.18 0.67 -0.00 -1.26 0.72 115.22 109.76 1zfd n HIS 57 Ca 0.04 1.19 -0.01 0.00 -0.00 0.00 0.00 57.72 58.95 1zfd n HIS 57 Cb 0.33 -0.85 0.08 0.00 -0.00 0.00 0.00 29.99 29.55 1zfd n HIS 57 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 1zfd h ASP 58 N 0.00 -0.13 -0.19 0.26 1.82 -1.68 0.69 116.42 117.19 1zfd h ASP 58 Ca 0.33 0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 57.07 1zfd h ASP 58 Cb 0.57 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 1zfd h ASP 58 CO -0.96 -0.04 0.08 0.25 -1.61 0.00 0.00 179.24 176.96 1zfd h LEU 59 N 0.17 0.31 -0.44 2.28 7.12 0.38 0.36 115.31 125.49 1zfd h LEU 59 Ca 0.29 -0.03 -0.05 0.00 0.13 0.00 0.00 57.88 58.22 1zfd h LEU 59 Cb 0.43 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1zfd h LEU 59 CO -0.42 0.31 -0.25 0.40 -0.13 0.00 0.00 178.44 178.35 1zfd h ILE 60 N 0.35 0.47 -0.57 4.05 2.04 0.28 0.21 117.51 124.33 1zfd h ILE 60 Ca 0.09 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1zfd h ILE 60 Cb 0.11 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1zfd h ILE 60 CO -0.01 0.24 0.00 -1.14 0.00 0.00 0.00 178.15 177.24 1zfd n ARG 61 N -3.23 2.63 0.00 2.37 0.63 0.20 -4.18 116.66 115.08 1zfd n ARG 61 Ca 0.02 -2.46 0.00 0.00 -0.92 0.00 0.00 57.85 54.49 1zfd n ARG 61 Cb 0.56 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1zfd n HIS 62 N 1.46 0.00 -0.03 -0.14 -0.00 0.11 -4.81 115.22 111.80 1zfd n HIS 62 Ca 0.21 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.25 1zfd n HIS 62 Cb 0.59 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.35 1zfd n HIS 62 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1zfd h LYS 63 N 0.00 0.10 -0.68 1.57 3.64 -0.78 -3.18 116.57 117.24 1zfd h LYS 63 Ca 0.00 -0.09 0.20 0.00 -1.27 0.00 0.00 60.65 59.48 1zfd h LYS 63 Cb 0.79 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1zfd h LYS 63 CO 0.00 0.82 0.88 0.87 -2.27 0.00 0.00 179.45 179.75 1zfd h LYS 64 N -0.59 0.00 -0.44 1.90 1.79 -1.78 0.79 116.57 118.24 1zfd h LYS 64 Ca -0.01 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1zfd h LYS 64 Cb 0.86 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 1zfd h LYS 64 CO 0.02 0.00 -0.17 0.77 -1.08 0.00 0.00 179.45 178.99 1zfd h SER 65 N 0.00 0.86 0.20 0.86 0.02 -1.86 -2.18 113.55 111.44 1zfd h SER 65 Ca 0.32 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1zfd h SER 65 Cb 2.07 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.38 1zfd h SER 65 CO -0.00 1.02 0.00 1.41 -1.14 0.00 0.00 176.83 178.12 1zfd n HIS 66 N -4.13 0.00 -0.48 3.45 8.25 0.28 -3.21 115.22 119.37 1zfd n HIS 66 Ca 0.01 0.00 0.40 0.00 -0.26 0.00 0.00 57.72 57.87 1zfd n HIS 66 Cb 0.42 -0.47 0.68 0.00 1.12 0.00 0.00 29.99 31.74 1zfd n HIS 66 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1zfd h GLN 67 N 0.00 0.05 0.00 -0.41 3.07 -1.44 -3.43 115.11 112.96 1zfd h GLN 67 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zfd h GLN 67 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1zfd h GLN 67 CO 0.00 0.03 0.00 -1.91 0.09 0.00 0.00 178.83 177.04 1zfd n GLU 68 N -4.59 0.00 0.00 0.06 2.13 -1.20 -4.91 120.64 112.13 1zfd n GLU 68 Ca 0.39 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1zfd n GLU 68 Cb 1.54 -0.67 0.00 0.00 0.27 0.00 0.00 31.44 32.58 1zfd n GLU 68 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1zfd n LYS 69 N 0.00 0.00 -0.33 5.31 2.85 -1.26 -5.22 118.16 119.51 1zfd n LYS 69 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1zfd n LYS 69 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35