#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 -1.03 0.16 0.11 1.74 -1.26 -4.79 116.66 111.59 1zfd n ARG 40 Ca 0.00 0.54 0.12 0.00 -0.77 0.00 0.00 57.85 57.74 1zfd n ARG 40 Cb 0.00 -3.04 0.58 0.00 -1.02 0.00 0.00 32.46 28.98 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 -1.32 0.00 -3.37 5.56 0.13 -1.88 -3.33 132.00 127.80 1zfd h PRO 41 Ca -0.61 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.82 1zfd h PRO 41 Cb 1.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 1zfd h PRO 41 CO 0.43 0.00 3.39 0.66 -0.23 0.00 0.00 178.00 182.25 1zfd n TYR 42 N -2.33 2.87 -3.12 1.56 4.01 -1.20 -4.85 117.16 114.10 1zfd n TYR 42 Ca 0.00 -3.02 -0.45 0.00 -0.16 0.00 0.00 57.90 54.27 1zfd n TYR 42 Cb 0.15 -2.44 -0.03 0.00 -0.31 0.00 0.00 39.34 36.71 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 2.34 6.53 0.09 7.72 0.15 -1.25 -2.89 113.70 126.38 1zfd s SER 43 Ca 0.59 -2.06 -0.31 0.00 0.70 0.00 0.00 55.95 54.86 1zfd s SER 43 Cb 0.16 -2.30 -0.10 0.00 -1.71 0.00 0.00 66.02 62.07 1zfd s SER 43 CO -0.07 -0.92 1.89 0.00 1.20 0.00 0.00 173.24 175.34 1zfd n ASP 45 N 6.31 7.30 -4.77 0.00 5.68 -1.26 -4.68 116.55 125.12 1zfd n ASP 45 Ca 0.19 -3.62 -0.38 0.00 -0.50 0.00 0.00 54.79 50.47 1zfd n ASP 45 Cb 0.38 -1.14 -0.05 0.00 -1.14 0.00 0.00 41.12 39.17 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 -3.38 3.65 -0.92 2.11 2.46 -1.26 -4.85 115.29 113.09 1zfd s HIS 46 Ca 0.52 1.77 -0.29 0.00 0.47 0.00 0.00 55.06 57.52 1zfd s HIS 46 Cb 0.37 -3.05 -0.20 0.00 -0.13 0.00 0.00 32.58 29.57 1zfd s HIS 46 CO -0.31 -0.05 2.63 -2.30 -2.47 0.00 0.00 174.74 172.25 1zfd n PRO 47 N 0.77 0.16 -1.17 2.88 -0.02 -1.26 -2.24 135.00 134.12 1zfd n PRO 47 Ca 0.01 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1zfd n PRO 47 Cb 0.48 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 6.39 -0.16 3.24 -1.23 0.00 -1.26 -5.11 105.19 107.06 1zfd n GLY 48 Ca 0.62 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.10 -0.19 -4.47 0.00 8.00 -1.26 -4.92 116.55 113.60 1zfd n ASP 50 Ca -0.14 -1.10 -0.43 0.00 0.71 0.00 0.00 54.79 53.83 1zfd n ASP 50 Cb 0.63 0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.73 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 3.19 0.82 -1.24 3.01 -1.26 -5.05 119.74 119.21 1zfd s LYS 51 Ca 0.00 -0.68 -0.12 0.00 -1.01 0.00 0.00 55.97 54.16 1zfd s LYS 51 Cb 0.00 -4.07 0.08 0.00 -1.01 0.00 0.00 37.83 32.84 1zfd s LYS 51 CO 0.00 -1.25 1.12 0.00 0.51 0.00 0.00 175.35 175.73 1zfd s ALA 52 N 2.94 2.27 -0.02 5.17 0.00 -1.26 -4.27 121.76 126.59 1zfd s ALA 52 Ca 0.19 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 1zfd s ALA 52 Cb -0.17 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 19.94 1zfd s ALA 52 CO 0.14 -1.79 0.45 -0.06 0.00 0.00 0.00 175.76 174.50 1zfd s PHE 53 N -3.29 -0.36 -0.27 0.00 0.08 -1.14 -5.00 117.98 108.00 1zfd s PHE 53 Ca 0.61 0.57 -0.10 0.00 0.12 0.00 0.00 56.93 58.14 1zfd s PHE 53 Cb -0.13 0.22 -0.14 0.00 -0.57 0.00 0.00 43.02 42.39 1zfd s PHE 53 CO 0.53 -0.48 -0.29 0.28 -0.10 0.00 0.00 175.22 175.16 1zfd n VAL 54 N 1.10 1.52 -2.26 -0.44 0.31 -1.26 -3.25 118.33 114.05 1zfd n VAL 54 Ca -0.20 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.44 1zfd n VAL 54 Cb 0.57 -1.75 0.08 0.00 -0.91 0.00 0.00 33.84 31.83 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 -2.51 2.01 -0.16 5.55 1.81 -1.26 -4.79 118.95 119.60 1zfd s ARG 55 Ca -0.37 -0.42 -0.17 0.00 -1.72 0.00 0.00 55.73 53.05 1zfd s ARG 55 Cb 0.13 -2.18 -0.14 0.00 -0.45 0.00 0.00 34.95 32.30 1zfd s ARG 55 CO 0.53 -1.33 0.20 -0.97 -0.68 0.00 0.00 175.30 173.04 1zfd h ASN 56 N -0.64 0.00 -0.85 0.23 -0.73 -2.00 -3.37 115.58 108.23 1zfd h ASN 56 Ca -0.43 -0.41 0.21 0.00 1.87 0.00 0.00 56.30 57.53 1zfd h ASN 56 Cb 1.30 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 39.74 1zfd h ASN 56 CO 0.55 1.08 0.02 0.45 -0.37 0.00 0.00 177.43 179.16 1zfd h HIS 57 N -1.00 -0.04 -0.81 0.67 3.86 -1.99 0.37 115.15 116.21 1zfd h HIS 57 Ca -0.15 0.06 0.20 0.00 -1.16 0.00 0.00 60.37 59.32 1zfd h HIS 57 Cb 0.88 0.15 -0.14 0.00 1.06 0.00 0.00 27.41 29.37 1zfd h HIS 57 CO 0.04 -0.30 0.11 -0.44 0.86 0.00 0.00 177.93 178.20 1zfd h ASP 58 N 0.08 -0.18 -0.37 2.45 5.19 -1.99 0.88 116.42 122.48 1zfd h ASP 58 Ca 0.48 0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 57.03 1zfd h ASP 58 Cb 0.90 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1zfd h ASP 58 CO -0.76 -0.16 0.07 0.25 -3.12 0.00 0.00 179.24 175.52 1zfd h LEU 59 N 0.16 0.66 -0.55 1.55 7.12 -0.43 0.77 115.31 124.59 1zfd h LEU 59 Ca 0.48 -0.12 -0.15 0.00 0.13 0.00 0.00 57.88 58.21 1zfd h LEU 59 Cb 0.90 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 1zfd h LEU 59 CO -0.66 0.68 -0.45 0.40 -0.13 0.00 0.00 178.44 178.28 1zfd h ILE 60 N 0.67 1.30 0.00 4.05 2.04 0.11 0.49 117.51 126.17 1zfd h ILE 60 Ca 0.15 -1.64 -0.12 0.00 1.00 0.00 0.00 64.86 64.24 1zfd h ILE 60 Cb 0.32 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1zfd h ILE 60 CO 0.00 0.52 -0.69 -0.09 0.00 0.00 0.00 178.15 177.90 1zfd h ARG 61 N 0.53 0.00 0.00 2.37 2.43 0.14 -2.51 114.38 117.34 1zfd h ARG 61 Ca 0.03 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 1zfd h ARG 61 Cb 0.99 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1zfd h ARG 61 CO 0.09 0.51 -0.73 1.25 -1.51 0.00 0.00 179.97 179.58 1zfd h HIS 62 N 0.00 0.00 -0.43 2.20 2.76 0.73 -3.20 115.15 117.21 1zfd h HIS 62 Ca -0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1zfd h HIS 62 Cb 1.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.41 1zfd h HIS 62 CO 0.00 0.60 0.00 1.17 -1.30 0.00 0.00 177.93 178.40 1zfd n LYS 63 N -3.19 2.53 -0.34 5.26 4.81 0.15 -1.18 118.16 126.20 1zfd n LYS 63 Ca -0.00 -2.33 0.09 0.00 -0.87 0.00 0.00 58.31 55.19 1zfd n LYS 63 Cb 0.79 -1.52 0.18 0.00 0.02 0.00 0.00 35.03 34.50 1zfd n LYS 63 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zfd n LYS 64 N 1.50 -0.08 -1.58 1.64 0.00 -0.95 -2.94 118.16 115.75 1zfd n LYS 64 Ca 0.20 1.49 -0.04 0.00 0.00 0.00 0.00 58.31 59.95 1zfd n LYS 64 Cb 0.61 -2.26 0.01 0.00 0.00 0.00 0.00 35.03 33.38 1zfd n LYS 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zfd n SER 65 N -5.53 -1.03 -3.16 3.14 2.88 -1.26 -4.91 113.62 103.74 1zfd n SER 65 Ca 0.18 -1.87 -0.15 0.00 -1.33 0.00 0.00 58.87 55.70 1zfd n SER 65 Cb 0.57 0.40 0.07 0.00 -0.75 0.00 0.00 64.21 64.50 1zfd n SER 65 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1zfd n HIS 66 N -0.55 -2.11 -0.60 0.66 -0.00 -1.15 -4.78 115.22 106.69 1zfd n HIS 66 Ca -0.21 0.83 -0.28 0.00 0.46 0.00 0.00 57.72 58.51 1zfd n HIS 66 Cb 0.72 -4.45 -0.05 0.00 -0.12 0.00 0.00 29.99 26.09 1zfd n HIS 66 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1zfd n GLN 67 N -3.51 0.84 -0.74 1.57 6.02 -0.32 -4.90 117.38 116.35 1zfd n GLN 67 Ca -0.17 -1.20 -0.30 0.00 -0.01 0.00 0.00 57.00 55.31 1zfd n GLN 67 Cb 0.63 -2.48 0.18 0.00 1.02 0.00 0.00 30.24 29.60 1zfd n GLN 67 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1zfd s GLU 68 N 5.20 0.74 0.76 -1.09 2.12 -1.26 -4.82 118.70 120.35 1zfd s GLU 68 Ca 0.42 1.34 -0.12 0.00 0.36 0.00 0.00 54.97 56.97 1zfd s GLU 68 Cb 0.10 -1.71 0.19 0.00 0.26 0.00 0.00 34.13 32.97 1zfd s GLU 68 CO 0.12 -2.76 0.43 1.63 -0.54 0.00 0.00 175.26 174.14 1zfd n LYS 69 N -4.30 -3.03 -0.32 4.30 5.02 -1.26 -5.18 118.16 113.39 1zfd n LYS 69 Ca 0.10 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 1zfd n LYS 69 Cb 0.53 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88