#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 -1.53 0.00 -0.67 1.74 -1.26 -4.97 116.66 109.96 1zfd n ARG 40 Ca 0.00 1.05 0.00 0.00 -0.77 0.00 0.00 57.85 58.13 1zfd n ARG 40 Cb 0.00 -3.35 0.00 0.00 -1.02 0.00 0.00 32.46 28.09 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 -2.15 3.02 -3.28 5.56 -0.02 -1.02 -4.33 135.00 132.77 1zfd n PRO 41 Ca -0.20 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.11 1zfd n PRO 41 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zfd n TYR 42 N 0.00 -1.31 -3.32 6.00 4.01 -1.26 -2.63 117.16 118.67 1zfd n TYR 42 Ca 0.00 0.54 -0.47 0.00 -0.16 0.00 0.00 57.90 57.81 1zfd n TYR 42 Cb 0.00 -1.69 -0.02 0.00 -0.31 0.00 0.00 39.34 37.32 1zfd n TYR 42 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zfd s SER 43 N -2.51 6.83 0.38 7.72 0.15 -1.26 -1.78 113.70 123.22 1zfd s SER 43 Ca 0.02 -2.78 -0.28 0.00 0.70 0.00 0.00 55.95 53.61 1zfd s SER 43 Cb -0.00 -2.22 -0.11 0.00 -1.71 0.00 0.00 66.02 61.98 1zfd s SER 43 CO 0.57 -0.55 1.43 0.00 1.20 0.00 0.00 173.24 175.88 1zfd n ASP 45 N 0.47 2.06 -4.46 0.00 2.03 -1.26 -3.85 116.55 111.55 1zfd n ASP 45 Ca 0.03 -2.54 -0.32 0.00 0.52 0.00 0.00 54.79 52.48 1zfd n ASP 45 Cb 0.38 -0.48 0.16 0.00 -0.72 0.00 0.00 41.12 40.46 1zfd n ASP 45 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1zfd n HIS 46 N -0.42 -0.89 -1.28 -0.67 -0.00 -1.26 -4.57 115.22 106.13 1zfd n HIS 46 Ca 0.13 0.21 -0.08 0.00 -0.00 0.00 0.00 57.72 57.99 1zfd n HIS 46 Cb 0.81 -1.78 -0.06 0.00 -0.00 0.00 0.00 29.99 28.96 1zfd n HIS 46 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1zfd n PRO 47 N -2.74 0.04 0.00 1.57 -0.01 -1.26 -2.58 135.00 130.02 1zfd n PRO 47 Ca 0.06 -0.86 0.00 0.00 -0.01 0.00 0.00 63.50 62.69 1zfd n PRO 47 Cb 0.55 -2.49 0.00 0.00 -0.01 0.00 0.00 33.50 31.55 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 5.30 0.76 3.58 -1.23 0.00 -1.26 -5.15 105.19 107.19 1zfd n GLY 48 Ca 0.21 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.31 -1.57 -4.81 0.00 2.03 -1.26 -4.63 116.55 106.00 1zfd n ASP 50 Ca -0.07 -2.47 -0.36 0.00 0.52 0.00 0.00 54.79 52.40 1zfd n ASP 50 Cb 0.61 0.86 -0.07 0.00 -0.72 0.00 0.00 41.12 41.80 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1zfd s LYS 51 N -0.12 3.74 0.20 -0.67 2.47 -1.25 -5.03 119.74 119.08 1zfd s LYS 51 Ca 0.22 -0.18 0.05 0.00 -1.56 0.00 0.00 55.97 54.49 1zfd s LYS 51 Cb 0.41 -3.27 -0.03 0.00 -1.46 0.00 0.00 37.83 33.47 1zfd s LYS 51 CO -0.08 0.57 0.28 0.00 0.16 0.00 0.00 175.35 176.29 1zfd s ALA 52 N -0.43 3.85 0.05 3.13 0.00 -1.26 -2.59 121.76 124.51 1zfd s ALA 52 Ca 0.12 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 1zfd s ALA 52 Cb -0.12 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1zfd s ALA 52 CO 0.01 0.37 -0.01 -0.06 0.00 0.00 0.00 175.76 176.07 1zfd s PHE 53 N -1.90 0.46 -0.26 0.00 0.08 -0.73 -4.98 117.98 110.65 1zfd s PHE 53 Ca 0.34 -0.98 0.05 0.00 0.12 0.00 0.00 56.93 56.46 1zfd s PHE 53 Cb -0.10 -0.34 -0.06 0.00 -0.57 0.00 0.00 43.02 41.95 1zfd s PHE 53 CO 0.28 -0.38 0.23 0.28 -0.10 0.00 0.00 175.22 175.53 1zfd n VAL 54 N 0.20 0.00 -4.14 -0.44 0.31 -1.26 -2.44 118.33 110.56 1zfd n VAL 54 Ca -0.15 -0.37 -0.15 0.00 -0.01 0.00 0.00 64.34 63.66 1zfd n VAL 54 Cb 0.61 1.00 -0.13 0.00 -0.91 0.00 0.00 33.84 34.40 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 -1.53 0.47 0.00 5.55 1.81 -1.26 -4.89 118.95 119.11 1zfd s ARG 55 Ca 0.02 -0.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.66 1zfd s ARG 55 Cb 0.04 -0.39 0.00 0.00 -0.45 0.00 0.00 34.95 34.15 1zfd s ARG 55 CO 0.23 0.10 0.00 -1.71 -0.68 0.00 0.00 175.30 173.23 1zfd n ASN 56 N 2.49 0.00 0.00 0.23 4.05 -1.26 -3.68 115.26 117.08 1zfd n ASN 56 Ca -0.16 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.87 1zfd n ASN 56 Cb 0.57 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.58 1zfd n ASN 56 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 1zfd n HIS 57 N -0.87 0.00 -0.33 1.20 -0.00 -1.26 -3.95 115.22 110.01 1zfd n HIS 57 Ca 0.00 0.00 0.27 0.00 0.46 0.00 0.00 57.72 58.45 1zfd n HIS 57 Cb 0.00 0.00 0.52 0.00 -0.12 0.00 0.00 29.99 30.39 1zfd n HIS 57 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1zfd h ASP 58 N 0.00 0.29 -0.17 0.26 5.19 -1.99 2.20 116.42 122.19 1zfd h ASP 58 Ca 0.00 0.24 -0.10 0.00 -0.62 0.00 0.00 57.03 56.55 1zfd h ASP 58 Cb 0.00 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1zfd h ASP 58 CO 0.00 -0.33 -0.20 0.25 -3.12 0.00 0.00 179.24 175.84 1zfd h LEU 59 N 0.10 0.60 -0.17 1.55 7.12 -1.71 0.53 115.31 123.34 1zfd h LEU 59 Ca 0.78 -0.20 -0.02 0.00 0.13 0.00 0.00 57.88 58.57 1zfd h LEU 59 Cb 1.94 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.90 1zfd h LEU 59 CO -0.73 0.81 0.01 0.40 -0.13 0.00 0.00 178.44 178.80 1zfd h ILE 60 N 0.54 1.24 -0.16 4.05 2.04 0.32 0.18 117.51 125.72 1zfd h ILE 60 Ca 0.08 -0.78 -0.19 0.00 1.00 0.00 0.00 64.86 64.97 1zfd h ILE 60 Cb 0.65 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1zfd h ILE 60 CO 0.05 0.23 -0.68 -0.09 0.00 0.00 0.00 178.15 177.66 1zfd h ARG 61 N 0.05 0.65 0.00 2.37 2.43 -0.86 -2.76 114.38 116.27 1zfd h ARG 61 Ca 0.05 -0.49 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1zfd h ARG 61 Cb 0.34 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1zfd h ARG 61 CO 0.01 1.11 -0.13 1.25 -1.51 0.00 0.00 179.97 180.69 1zfd h HIS 62 N 0.47 0.00 -0.59 2.20 2.76 0.16 -2.11 115.15 118.04 1zfd h HIS 62 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1zfd h HIS 62 Cb 1.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.23 1zfd h HIS 62 CO 0.06 0.13 0.00 1.17 -1.30 0.00 0.00 177.93 178.00 1zfd n LYS 63 N -3.48 3.17 -0.02 5.26 4.81 0.63 -4.46 118.16 124.07 1zfd n LYS 63 Ca -0.01 -2.45 -0.00 0.00 -0.87 0.00 0.00 58.31 54.98 1zfd n LYS 63 Cb 0.29 -1.74 -0.00 0.00 0.02 0.00 0.00 35.03 33.60 1zfd n LYS 63 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1zfd h LYS 64 N 3.62 0.00 0.00 1.64 1.63 -1.17 -3.33 116.57 118.96 1zfd h LYS 64 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zfd h LYS 64 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1zfd h LYS 64 CO 0.16 0.00 0.00 0.43 -3.45 0.00 0.00 179.45 176.59 1zfd n SER 65 N -3.04 0.00 0.00 4.20 7.64 -1.26 -2.90 113.62 118.26 1zfd n SER 65 Ca -0.00 -0.21 0.05 0.00 1.01 0.00 0.00 58.87 59.72 1zfd n SER 65 Cb 0.01 -0.08 0.31 0.00 -1.01 0.00 0.00 64.21 63.43 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zfd n HIS 66 N -1.08 0.00 0.00 1.43 8.25 -1.25 -4.13 115.22 118.44 1zfd n HIS 66 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1zfd n HIS 66 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1zfd n HIS 66 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zfd n GLN 67 N -0.86 0.00 0.00 -0.41 1.13 -1.14 -4.84 117.38 111.26 1zfd n GLN 67 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1zfd n GLN 67 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.39 1zfd n GLN 67 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1zfd n GLU 68 N -1.17 0.00 -4.46 -1.09 0.28 -1.26 -5.06 120.64 107.88 1zfd n GLU 68 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1zfd n GLU 68 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1zfd n GLU 68 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1zfd s LYS 69 N 0.00 1.69 0.00 3.44 1.02 -1.26 -5.08 119.74 119.55 1zfd s LYS 69 Ca 0.00 -1.95 0.01 0.00 0.02 0.00 0.00 55.97 54.05 1zfd s LYS 69 Cb 0.00 -0.87 0.04 0.00 -0.52 0.00 0.00 37.83 36.49 1zfd s LYS 69 CO 0.00 -0.21 0.54 0.00 -0.92 0.00 0.00 175.35 174.76