#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 -1.45 0.26 0.11 1.74 -1.26 -4.82 116.66 111.24 1zfd n ARG 40 Ca 0.00 1.02 0.17 0.00 -0.77 0.00 0.00 57.85 58.27 1zfd n ARG 40 Cb 0.00 -3.58 0.78 0.00 -1.02 0.00 0.00 32.46 28.64 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 -0.05 0.00 -3.26 5.56 0.14 -1.89 -3.32 132.00 129.17 1zfd h PRO 41 Ca -0.41 0.00 -0.70 0.00 0.14 0.00 0.00 66.00 65.04 1zfd h PRO 41 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.38 1zfd h PRO 41 CO 0.35 0.00 3.38 0.66 0.14 0.00 0.00 178.00 182.52 1zfd n TYR 42 N -2.88 2.78 -2.98 1.56 4.01 -1.21 -4.86 117.16 113.58 1zfd n TYR 42 Ca -0.00 -3.01 -0.44 0.00 -0.16 0.00 0.00 57.90 54.28 1zfd n TYR 42 Cb 0.21 -2.40 -0.03 0.00 -0.31 0.00 0.00 39.34 36.82 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zfd s SER 43 N 2.15 6.52 0.91 7.72 0.01 -1.25 -2.77 113.70 126.99 1zfd s SER 43 Ca 0.60 -1.89 -0.16 0.00 1.31 0.00 0.00 55.95 55.81 1zfd s SER 43 Cb 0.16 -2.37 -0.09 0.00 0.21 0.00 0.00 66.02 63.93 1zfd s SER 43 CO -0.07 -1.07 -0.29 0.00 0.41 0.00 0.00 173.24 172.22 1zfd n ASP 45 N 1.76 2.47 -4.75 0.00 2.03 -1.26 -4.70 116.55 112.10 1zfd n ASP 45 Ca 0.02 -2.97 -0.40 0.00 0.52 0.00 0.00 54.79 51.96 1zfd n ASP 45 Cb 0.54 -0.50 -0.06 0.00 -0.72 0.00 0.00 41.12 40.38 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 -3.30 3.98 -0.84 -0.67 5.65 -1.26 -4.88 115.29 113.96 1zfd s HIS 46 Ca 0.34 1.91 -0.25 0.00 0.25 0.00 0.00 55.06 57.31 1zfd s HIS 46 Cb 0.43 -2.99 -0.19 0.00 -1.18 0.00 0.00 32.58 28.65 1zfd s HIS 46 CO -0.03 0.44 2.49 -2.30 -0.65 0.00 0.00 174.74 174.69 1zfd n PRO 47 N 1.54 0.34 -0.02 2.88 -0.02 -1.26 -2.17 135.00 136.29 1zfd n PRO 47 Ca -0.02 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1zfd n PRO 47 Cb 0.47 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 6.22 0.90 3.55 -1.23 0.00 -1.26 -5.13 105.19 108.23 1zfd n GLY 48 Ca 0.57 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.28 -4.62 0.00 8.00 -1.26 -4.75 116.55 113.31 1zfd n ASP 50 Ca -0.09 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.81 1zfd n ASP 50 Cb 0.62 0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.78 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1zfd s LYS 51 N 0.00 3.74 0.63 -1.24 2.36 -1.26 -4.96 119.74 119.00 1zfd s LYS 51 Ca 0.00 1.58 -0.10 0.00 -2.55 0.00 0.00 55.97 54.90 1zfd s LYS 51 Cb 0.00 -4.05 -0.02 0.00 -1.05 0.00 0.00 37.83 32.72 1zfd s LYS 51 CO 0.00 -1.36 1.01 0.00 1.55 0.00 0.00 175.35 176.55 1zfd s ALA 52 N 5.36 3.09 0.00 3.13 0.00 -1.26 -3.72 121.76 128.36 1zfd s ALA 52 Ca 0.71 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1zfd s ALA 52 Cb -0.24 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1zfd s ALA 52 CO 0.30 -0.80 0.21 -0.06 0.00 0.00 0.00 175.76 175.41 1zfd s PHE 53 N -3.17 -0.05 -0.13 0.00 0.08 -1.11 -4.98 117.98 108.63 1zfd s PHE 53 Ca 0.55 0.01 0.18 0.00 0.12 0.00 0.00 56.93 57.78 1zfd s PHE 53 Cb -0.11 0.01 -0.22 0.00 -0.57 0.00 0.00 43.02 42.13 1zfd s PHE 53 CO 0.51 -0.35 0.48 0.28 -0.10 0.00 0.00 175.22 176.04 1zfd n VAL 54 N 1.29 1.12 -4.05 -0.44 0.31 -1.26 -3.36 118.33 111.94 1zfd n VAL 54 Ca -0.22 -0.73 -0.21 0.00 -0.01 0.00 0.00 64.34 63.17 1zfd n VAL 54 Cb 0.56 -0.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.92 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zfd n ARG 55 N -2.75 0.97 -0.09 5.55 1.74 -1.26 -4.86 116.66 115.96 1zfd n ARG 55 Ca -0.18 -2.57 -0.11 0.00 -0.77 0.00 0.00 57.85 54.23 1zfd n ARG 55 Cb 0.94 0.43 -0.04 0.00 -1.02 0.00 0.00 32.46 32.76 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 -1.65 1.85 -0.32 0.55 4.05 -1.26 -4.35 115.26 114.14 1zfd n ASN 56 Ca -0.06 0.51 0.12 0.00 0.45 0.00 0.00 54.58 55.60 1zfd n ASN 56 Cb 0.46 -0.86 0.25 0.00 1.23 0.00 0.00 39.78 40.86 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 1zfd h HIS 57 N -1.00 -0.02 -1.03 1.20 -0.00 -2.00 1.07 115.15 113.37 1zfd h HIS 57 Ca -0.13 0.07 0.28 0.00 -0.00 0.00 0.00 60.37 60.59 1zfd h HIS 57 Cb 0.85 0.16 -0.12 0.00 -0.00 0.00 0.00 27.41 28.29 1zfd h HIS 57 CO -0.18 -0.36 0.62 -0.44 -0.00 0.00 0.00 177.93 177.57 1zfd h ASP 58 N 0.06 0.57 -0.42 2.45 5.19 -1.99 1.08 116.42 123.35 1zfd h ASP 58 Ca 0.54 0.14 -0.06 0.00 -0.62 0.00 0.00 57.03 57.03 1zfd h ASP 58 Cb 1.07 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 1zfd h ASP 58 CO -0.83 0.03 0.05 0.25 -3.12 0.00 0.00 179.24 175.62 1zfd h LEU 59 N 0.45 0.73 -0.03 1.55 7.12 0.10 0.76 115.31 126.00 1zfd h LEU 59 Ca 0.67 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.51 1zfd h LEU 59 Cb 1.47 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1zfd h LEU 59 CO -0.46 0.77 -0.02 0.40 -0.13 0.00 0.00 178.44 178.99 1zfd h ILE 60 N 0.74 1.36 0.00 4.05 5.03 0.13 0.27 117.51 129.09 1zfd h ILE 60 Ca 0.15 -1.12 -0.07 0.00 -0.12 0.00 0.00 64.86 63.70 1zfd h ILE 60 Cb 0.37 2.06 -0.01 0.00 -3.03 0.00 0.00 36.82 36.21 1zfd h ILE 60 CO 0.01 0.30 -0.35 0.03 -0.68 0.00 0.00 178.15 177.46 1zfd h ARG 61 N -0.37 0.00 -0.11 2.37 3.08 -0.83 -2.98 114.38 115.53 1zfd h ARG 61 Ca 0.01 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 1zfd h ARG 61 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1zfd h ARG 61 CO 0.01 0.35 -0.79 1.25 -1.07 0.00 0.00 179.97 179.72 1zfd h HIS 62 N 0.00 1.01 -0.06 3.04 2.76 0.67 -3.04 115.15 119.52 1zfd h HIS 62 Ca -0.00 -0.47 -0.01 0.00 -2.20 0.00 0.00 60.37 57.68 1zfd h HIS 62 Cb 0.77 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1zfd h HIS 62 CO 0.00 1.30 0.02 1.17 -1.30 0.00 0.00 177.93 179.12 1zfd n LYS 63 N -3.97 1.28 -0.25 5.26 4.81 0.07 -3.53 118.16 121.83 1zfd n LYS 63 Ca -0.08 -0.28 0.12 0.00 -0.87 0.00 0.00 58.31 57.19 1zfd n LYS 63 Cb 0.75 -1.42 0.25 0.00 0.02 0.00 0.00 35.03 34.63 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 0.15 2.60 0.00 1.64 4.81 -1.15 -4.32 118.16 121.88 1zfd n LYS 64 Ca 0.03 -2.44 0.00 0.00 -0.87 0.00 0.00 58.31 55.04 1zfd n LYS 64 Cb 0.42 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1zfd n LYS 64 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1zfd n SER 65 N 1.57 3.50 -0.08 3.14 7.64 -1.23 -4.78 113.62 123.38 1zfd n SER 65 Ca 0.21 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.03 1zfd n SER 65 Cb 0.62 0.59 -0.00 0.00 -1.01 0.00 0.00 64.21 64.41 1zfd n SER 65 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1zfd h HIS 66 N 0.00 -0.43 -0.74 1.43 3.86 -1.76 0.40 115.15 117.91 1zfd h HIS 66 Ca 0.00 0.04 0.16 0.00 -1.16 0.00 0.00 60.37 59.41 1zfd h HIS 66 Cb 0.21 0.24 -0.11 0.00 1.06 0.00 0.00 27.41 28.81 1zfd h HIS 66 CO 0.00 -0.25 0.18 1.96 0.86 0.00 0.00 177.93 180.68 1zfd h GLN 67 N -0.13 0.26 -1.90 2.45 4.20 -1.86 -3.34 115.11 114.79 1zfd h GLN 67 Ca 0.16 -0.02 -0.40 0.00 0.06 0.00 0.00 58.65 58.45 1zfd h GLN 67 Cb 0.38 -0.06 -0.30 0.00 0.30 0.00 0.00 27.48 27.79 1zfd h GLN 67 CO -0.39 0.17 -0.75 -1.21 -0.67 0.00 0.00 178.83 175.98 1zfd s GLU 68 N -6.04 0.82 0.18 1.46 2.02 -0.36 -5.12 118.70 111.66 1zfd s GLU 68 Ca -0.13 -1.35 -0.32 0.00 0.02 0.00 0.00 54.97 53.20 1zfd s GLU 68 Cb 0.21 -0.83 -0.11 0.00 0.10 0.00 0.00 34.13 33.50 1zfd s GLU 68 CO 0.76 -1.29 1.76 0.15 0.02 0.00 0.00 175.26 176.66 1zfd s LYS 69 N 0.83 4.13 0.00 1.61 1.02 0.13 -4.82 119.74 122.64 1zfd s LYS 69 Ca 0.25 2.61 0.00 0.00 0.02 0.00 0.00 55.97 58.85 1zfd s LYS 69 Cb -0.06 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1zfd s LYS 69 CO -0.09 -0.79 0.00 0.00 -0.92 0.00 0.00 175.35 173.56