#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 0.84 0.00 -1.24 1.74 -1.26 -4.90 116.66 111.85 1zfd n ARG 40 Ca 0.00 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.64 1zfd n ARG 40 Cb 0.00 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.08 0.00 -3.77 5.56 -0.02 -1.26 -3.39 135.00 133.20 1zfd n PRO 41 Ca 0.14 0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 1zfd n PRO 41 Cb 0.62 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.45 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 -2.34 2.85 -0.34 6.00 2.02 -1.26 -5.03 117.35 119.25 1zfd s TYR 42 Ca 0.00 -3.02 0.02 0.00 -0.37 0.00 0.00 57.07 53.69 1zfd s TYR 42 Cb 0.00 -2.24 0.10 0.00 -0.40 0.00 0.00 41.96 39.42 1zfd s TYR 42 CO 0.00 -0.64 0.09 -1.54 -1.57 0.00 0.00 175.55 171.89 1zfd s SER 43 N -0.88 4.37 1.04 2.29 1.04 -1.22 -2.58 113.70 117.76 1zfd s SER 43 Ca 0.26 -1.98 -0.12 0.00 0.48 0.00 0.00 55.95 54.58 1zfd s SER 43 Cb -0.06 -1.26 0.18 0.00 0.10 0.00 0.00 66.02 64.98 1zfd s SER 43 CO -0.15 -0.39 0.87 0.00 0.98 0.00 0.00 173.24 174.56 1zfd n ASP 45 N -3.82 -0.71 -4.80 0.00 5.68 -1.26 -4.88 116.55 106.76 1zfd n ASP 45 Ca 0.07 -2.73 -0.37 0.00 -0.50 0.00 0.00 54.79 51.25 1zfd n ASP 45 Cb 0.54 0.52 -0.06 0.00 -1.14 0.00 0.00 41.12 40.98 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 -1.03 3.62 -0.00 2.11 2.46 -1.26 -5.01 115.29 116.17 1zfd s HIS 46 Ca 0.25 0.83 -0.36 0.00 0.47 0.00 0.00 55.06 56.24 1zfd s HIS 46 Cb 0.40 -2.30 -0.15 0.00 -0.13 0.00 0.00 32.58 30.40 1zfd s HIS 46 CO -0.04 0.49 1.56 -2.30 -2.47 0.00 0.00 174.74 171.98 1zfd n PRO 47 N 2.52 1.54 -1.51 2.88 -0.02 -1.26 -2.02 135.00 137.14 1zfd n PRO 47 Ca -0.13 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1zfd n PRO 47 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.38 0.95 3.06 -1.23 0.00 -1.26 -5.09 105.19 104.99 1zfd n GLY 48 Ca 0.20 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 1.29 -1.34 -1.89 0.00 8.00 -1.26 -4.85 116.55 116.50 1zfd n ASP 50 Ca -0.22 -3.22 0.00 0.00 0.71 0.00 0.00 54.79 52.06 1zfd n ASP 50 Cb 0.56 0.84 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 1zfd n ASP 50 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1zfd n LYS 51 N 0.98 1.62 -3.59 -1.24 0.00 -1.26 -5.16 118.16 109.51 1zfd n LYS 51 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.36 1zfd n LYS 51 Cb 0.63 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.61 1zfd n LYS 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zfd s ALA 52 N -2.00 -1.97 0.00 0.58 0.00 -1.26 -4.80 121.76 112.31 1zfd s ALA 52 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1zfd s ALA 52 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1zfd s ALA 52 CO 0.00 -0.29 0.00 1.19 0.00 0.00 0.00 175.76 176.66 1zfd n PHE 53 N 0.84 -0.53 0.00 0.00 3.72 -1.06 -5.05 117.46 115.38 1zfd n PHE 53 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1zfd n PHE 53 Cb 0.58 0.00 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 1.33 -0.05 0.00 0.00 176.76 178.04 1zfd n VAL 54 N 0.00 0.00 -1.43 -4.37 0.24 -1.26 -4.57 118.33 106.94 1zfd n VAL 54 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zfd n VAL 54 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zfd n ARG 55 N -1.18 0.61 -0.03 7.34 1.74 -1.26 -4.66 116.66 119.23 1zfd n ARG 55 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1zfd n ARG 55 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zfd n ASN 56 N -2.34 0.67 -0.34 0.55 4.05 -1.26 -4.53 115.26 112.06 1zfd n ASN 56 Ca 0.00 0.11 0.31 0.00 0.45 0.00 0.00 54.58 55.46 1zfd n ASN 56 Cb 0.00 -0.53 0.56 0.00 1.23 0.00 0.00 39.78 41.04 1zfd n ASN 56 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1zfd n HIS 57 N -3.17 0.92 -0.19 1.20 -0.00 -1.26 0.11 115.22 112.83 1zfd n HIS 57 Ca -0.04 0.93 -0.00 0.00 -0.00 0.00 0.00 57.72 58.60 1zfd n HIS 57 Cb 0.17 -1.35 0.09 0.00 -0.00 0.00 0.00 29.99 28.90 1zfd n HIS 57 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1zfd h ASP 58 N 0.00 0.03 -0.27 0.41 5.19 -1.98 0.35 116.42 120.15 1zfd h ASP 58 Ca 0.78 0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 57.26 1zfd h ASP 58 Cb 2.21 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 41.84 1zfd h ASP 58 CO -0.61 0.03 0.10 0.25 -3.12 0.00 0.00 179.24 175.89 1zfd h LEU 59 N 0.27 0.44 -0.04 1.55 7.12 0.51 0.47 115.31 125.63 1zfd h LEU 59 Ca 0.29 -0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.22 1zfd h LEU 59 Cb 0.41 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1zfd h LEU 59 CO -0.36 0.43 -0.11 0.40 -0.13 0.00 0.00 178.44 178.67 1zfd h ILE 60 N 0.48 1.45 0.00 4.05 5.03 -0.56 0.30 117.51 128.26 1zfd h ILE 60 Ca 0.12 -1.48 0.00 0.00 -0.12 0.00 0.00 64.86 63.37 1zfd h ILE 60 Cb 0.16 2.32 0.00 0.00 -3.03 0.00 0.00 36.82 36.27 1zfd h ILE 60 CO -0.01 0.41 0.00 -0.09 -0.68 0.00 0.00 178.15 177.78 1zfd h ARG 61 N -0.39 0.00 0.06 2.37 2.43 -0.18 -3.17 114.38 115.51 1zfd h ARG 61 Ca -0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 1zfd h ARG 61 Cb 0.71 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1zfd h ARG 61 CO 0.02 0.00 -1.31 1.25 -1.51 0.00 0.00 179.97 178.42 1zfd h HIS 62 N 0.00 0.22 0.00 2.20 2.76 0.10 -3.32 115.15 117.11 1zfd h HIS 62 Ca 0.00 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1zfd h HIS 62 Cb 0.50 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1zfd h HIS 62 CO 0.00 1.51 0.14 0.36 -1.30 0.00 0.00 177.93 178.65 1zfd n LYS 63 N -4.13 0.04 -0.24 5.26 2.85 0.10 -2.26 118.16 119.78 1zfd n LYS 63 Ca -0.28 0.46 0.04 0.00 -1.05 0.00 0.00 58.31 57.48 1zfd n LYS 63 Cb 0.79 -1.77 0.15 0.00 -0.65 0.00 0.00 35.03 33.55 1zfd n LYS 63 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1zfd h LYS 64 N 0.00 0.15 -0.74 -1.58 1.57 -1.66 0.66 116.57 114.97 1zfd h LYS 64 Ca 0.00 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 1zfd h LYS 64 Cb 0.29 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 1zfd h LYS 64 CO 0.00 0.10 0.26 0.77 -0.57 0.00 0.00 179.45 180.01 1zfd h SER 65 N 0.15 0.20 0.33 0.86 0.02 -1.74 0.57 113.55 113.94 1zfd h SER 65 Ca 0.38 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1zfd h SER 65 Cb 0.66 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1zfd h SER 65 CO -0.58 0.06 -0.13 1.41 -1.14 0.00 0.00 176.83 176.45 1zfd n HIS 66 N -5.05 0.00 0.00 3.45 8.25 0.78 -4.93 115.22 117.72 1zfd n HIS 66 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1zfd n HIS 66 Cb 0.42 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.89 0.00 -2.50 -0.41 6.02 0.20 -4.81 117.38 114.99 1zfd n GLN 67 Ca 0.14 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.00 1zfd n GLN 67 Cb 0.29 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.56 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1zfd n GLU 68 N 0.00 -0.71 -3.20 -1.09 2.13 -1.26 -4.64 120.64 111.87 1zfd n GLU 68 Ca 0.00 0.73 0.04 0.00 0.66 0.00 0.00 57.16 58.59 1zfd n GLU 68 Cb 0.00 -0.98 -0.02 0.00 0.27 0.00 0.00 31.44 30.71 1zfd n GLU 68 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1zfd s LYS 69 N -1.14 0.31 0.00 5.31 2.20 -1.26 -5.01 119.74 120.15 1zfd s LYS 69 Ca 0.13 0.60 0.27 0.00 -0.36 0.00 0.00 55.97 56.60 1zfd s LYS 69 Cb -0.01 0.34 1.60 0.00 -1.51 0.00 0.00 37.83 38.25 1zfd s LYS 69 CO 0.28 -0.29 1.95 0.00 -0.36 0.00 0.00 175.35 176.93