#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 0.86 0.00 0.11 1.74 -1.26 -4.94 116.66 113.16 1zfd n ARG 40 Ca 0.00 -2.49 0.00 0.00 -0.77 0.00 0.00 57.85 54.59 1zfd n ARG 40 Cb 0.00 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.00 0.00 -3.61 5.56 -0.02 -1.26 -3.68 135.00 132.98 1zfd n PRO 41 Ca 0.15 0.18 -0.29 0.00 -2.02 0.00 0.00 63.50 61.51 1zfd n PRO 41 Cb 0.63 -1.52 -0.15 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.29 0.95 -0.44 6.00 1.51 -1.26 -5.01 117.35 116.81 1zfd s TYR 42 Ca 0.00 -1.36 0.06 0.00 -1.01 0.00 0.00 57.07 54.76 1zfd s TYR 42 Cb 0.00 -1.25 0.20 0.00 -0.11 0.00 0.00 41.96 40.80 1zfd s TYR 42 CO 0.00 -0.84 0.52 -1.13 -1.11 0.00 0.00 175.55 172.98 1zfd n SER 43 N 4.87 -1.26 -4.37 2.29 3.41 -1.24 -1.31 113.62 116.01 1zfd n SER 43 Ca -0.02 -2.65 -0.33 0.00 -0.26 0.00 0.00 58.87 55.61 1zfd n SER 43 Cb 0.41 0.18 0.11 0.00 -0.26 0.00 0.00 64.21 64.65 1zfd n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zfd n ASP 45 N -0.77 -1.32 -4.97 0.00 5.68 -1.26 -4.48 116.55 109.44 1zfd n ASP 45 Ca 0.06 -2.00 -0.21 0.00 -0.50 0.00 0.00 54.79 52.13 1zfd n ASP 45 Cb 0.54 1.20 -0.01 0.00 -1.14 0.00 0.00 41.12 41.71 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 0.07 3.32 -0.36 2.11 5.65 -1.26 -4.95 115.29 119.86 1zfd s HIS 46 Ca 0.21 0.04 -0.37 0.00 0.25 0.00 0.00 55.06 55.18 1zfd s HIS 46 Cb 0.29 -1.90 -0.13 0.00 -1.18 0.00 0.00 32.58 29.66 1zfd s HIS 46 CO -0.18 0.09 2.12 -2.30 -0.65 0.00 0.00 174.74 173.82 1zfd n PRO 47 N -1.68 0.90 -0.27 2.88 -0.02 -1.26 -0.78 135.00 134.78 1zfd n PRO 47 Ca -0.04 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1zfd n PRO 47 Cb 0.57 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 6.42 1.62 3.42 -1.23 0.00 -1.26 -5.10 105.19 109.06 1zfd n GLY 48 Ca 0.42 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.28 -0.18 -4.64 0.00 5.68 -1.26 -4.58 116.55 111.30 1zfd n ASP 50 Ca -0.06 -0.67 -0.42 0.00 -0.50 0.00 0.00 54.79 53.14 1zfd n ASP 50 Cb 0.63 0.05 -0.04 0.00 -1.14 0.00 0.00 41.12 40.62 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1zfd s LYS 51 N 0.00 4.18 0.53 0.11 1.02 -1.26 -5.04 119.74 119.27 1zfd s LYS 51 Ca 0.00 0.96 -0.05 0.00 0.02 0.00 0.00 55.97 56.90 1zfd s LYS 51 Cb 0.00 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 1zfd s LYS 51 CO 0.00 -0.52 0.82 0.00 -0.92 0.00 0.00 175.35 174.73 1zfd s ALA 52 N 2.86 3.40 0.07 5.17 0.00 -1.26 -3.59 121.76 128.41 1zfd s ALA 52 Ca 0.35 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1zfd s ALA 52 Cb -0.15 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.44 1zfd s ALA 52 CO 0.07 -0.55 0.13 1.19 0.00 0.00 0.00 175.76 176.60 1zfd n PHE 53 N -2.38 -1.00 0.00 0.00 3.72 -0.43 -4.91 117.46 112.46 1zfd n PHE 53 Ca 0.02 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1zfd n PHE 53 Cb 0.57 0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 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 -0.11 0.00 -0.13 -4.37 3.14 -1.11 -4.36 118.33 111.40 1zfd n VAL 54 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1zfd n VAL 54 Cb 0.11 -0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.89 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1zfd n ARG 55 N -1.56 0.69 -3.19 1.45 5.12 -1.26 -4.37 116.66 113.54 1zfd n ARG 55 Ca 0.00 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.70 1zfd n ARG 55 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zfd n ASN 56 N -0.57 0.83 0.00 0.55 5.15 -1.26 -4.67 115.26 115.28 1zfd n ASN 56 Ca 0.00 -2.91 0.00 0.00 -0.60 0.00 0.00 54.58 51.07 1zfd n ASN 56 Cb 0.00 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 1zfd n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zfd n HIS 57 N 0.83 0.00 0.15 1.20 1.44 -1.26 -4.85 115.22 112.73 1zfd n HIS 57 Ca 0.24 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.94 1zfd n HIS 57 Cb 0.57 0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.91 1zfd n HIS 57 CO 0.00 0.00 0.00 0.22 -2.81 0.00 0.00 176.34 173.75 1zfd h ASP 58 N 0.00 0.00 0.68 4.39 1.82 -1.99 -2.04 116.42 119.27 1zfd h ASP 58 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1zfd h ASP 58 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1zfd h ASP 58 CO 0.00 0.55 -0.46 0.25 -1.61 0.00 0.00 179.24 177.97 1zfd h LEU 59 N 0.00 0.00 0.30 2.28 7.12 -1.89 0.95 115.31 124.07 1zfd h LEU 59 Ca -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1zfd h LEU 59 Cb 0.97 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1zfd h LEU 59 CO 0.07 0.46 -0.15 0.40 -0.13 0.00 0.00 178.44 179.09 1zfd h ILE 60 N 0.00 0.44 0.00 4.05 2.04 -1.73 0.25 117.51 122.57 1zfd h ILE 60 Ca -0.00 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1zfd h ILE 60 Cb 0.92 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1zfd h ILE 60 CO 0.06 0.11 -0.14 -0.09 0.00 0.00 0.00 178.15 178.08 1zfd h ARG 61 N -0.98 0.00 0.04 2.37 2.43 -1.40 -2.63 114.38 114.22 1zfd h ARG 61 Ca -0.04 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1zfd h ARG 61 Cb 0.48 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1zfd h ARG 61 CO 0.07 0.14 -0.28 1.25 -1.51 0.00 0.00 179.97 179.64 1zfd h HIS 62 N 0.00 0.20 0.00 2.20 2.76 -0.78 -3.27 115.15 116.27 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 0.45 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.40 1zfd h HIS 62 CO 0.00 1.08 0.00 -0.22 -1.30 0.00 0.00 177.93 177.49 1zfd h LYS 63 N -0.74 0.00 0.00 5.26 3.64 -0.38 -1.63 116.57 122.72 1zfd h LYS 63 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1zfd h LYS 63 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1zfd h LYS 63 CO 0.05 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.86 1zfd n LYS 64 N -2.82 0.12 -0.00 1.90 4.76 -1.00 -0.13 118.16 120.99 1zfd n LYS 64 Ca -0.01 0.60 0.14 0.00 -2.87 0.00 0.00 58.31 56.17 1zfd n LYS 64 Cb 0.15 -1.89 0.50 0.00 -1.84 0.00 0.00 35.03 31.95 1zfd n LYS 64 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1zfd n SER 65 N -2.15 1.57 -0.00 4.39 7.64 -0.61 -4.00 113.62 120.45 1zfd n SER 65 Ca -0.01 -1.53 -0.00 0.00 1.01 0.00 0.00 58.87 58.34 1zfd n SER 65 Cb 0.04 -0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.23 0.00 0.00 1.43 8.25 0.82 -4.59 115.22 121.36 1zfd n HIS 66 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1zfd n HIS 66 Cb 0.36 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1zfd n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zfd n GLN 67 N -2.67 0.00 0.00 -0.41 10.64 -1.10 -3.53 117.38 120.31 1zfd n GLN 67 Ca -0.01 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.30 1zfd n GLN 67 Cb 0.03 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 27.81 1zfd n GLN 67 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1zfd n GLU 68 N -1.02 0.00 -0.31 2.61 0.28 -1.26 -4.29 120.64 116.65 1zfd n GLU 68 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1zfd n GLU 68 Cb 0.09 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.96 1zfd n GLU 68 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1zfd n LYS 69 N 0.00 0.75 0.00 3.44 2.85 -1.26 -5.14 118.16 118.79 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 -1.13 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35