#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 0.76 0.00 -1.24 3.00 -1.26 -4.82 116.66 113.10 1zfd n ARG 40 Ca 0.00 -3.25 0.00 0.00 -0.01 0.00 0.00 57.85 54.59 1zfd n ARG 40 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.21 1zfd n ARG 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1zfd n PRO 41 N 1.34 0.00 -0.33 5.56 -0.04 -1.22 -4.35 135.00 135.97 1zfd n PRO 41 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1zfd n PRO 41 Cb 0.53 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.59 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zfd n TYR 42 N -0.15 0.00 -3.37 0.54 4.01 -1.25 -4.13 117.16 112.80 1zfd n TYR 42 Ca 0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 1zfd n TYR 42 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.35 6.91 0.67 7.72 0.01 -1.26 -2.03 113.70 125.37 1zfd s SER 43 Ca 0.00 -3.18 -0.17 0.00 1.31 0.00 0.00 55.95 53.91 1zfd s SER 43 Cb 0.00 -2.18 -0.10 0.00 0.21 0.00 0.00 66.02 63.95 1zfd s SER 43 CO 0.00 -0.41 0.08 0.00 0.41 0.00 0.00 173.24 173.32 1zfd n ASP 45 N 1.40 3.04 -4.78 0.00 5.68 -1.26 -4.67 116.55 115.95 1zfd n ASP 45 Ca 0.07 -3.28 -0.37 0.00 -0.50 0.00 0.00 54.79 50.71 1zfd n ASP 45 Cb 0.50 -0.52 -0.06 0.00 -1.14 0.00 0.00 41.12 39.89 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 -3.22 3.74 -0.80 2.11 2.46 -1.26 -4.89 115.29 113.43 1zfd s HIS 46 Ca 0.40 1.71 -0.31 0.00 0.47 0.00 0.00 55.06 57.33 1zfd s HIS 46 Cb 0.39 -2.85 -0.17 0.00 -0.13 0.00 0.00 32.58 29.82 1zfd s HIS 46 CO -0.09 0.30 2.57 -2.30 -2.47 0.00 0.00 174.74 172.75 1zfd n PRO 47 N 0.81 0.34 -0.60 2.88 -0.02 -1.26 -2.17 135.00 134.99 1zfd n PRO 47 Ca -0.00 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1zfd n PRO 47 Cb 0.50 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 6.43 0.74 3.45 -1.23 0.00 -1.26 -5.12 105.19 108.20 1zfd n GLY 48 Ca 0.56 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.17 -0.17 -4.61 0.00 8.00 -1.26 -4.77 116.55 113.56 1zfd n ASP 50 Ca -0.15 -1.04 -0.43 0.00 0.71 0.00 0.00 54.79 53.87 1zfd n ASP 50 Cb 0.63 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 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 3.79 0.75 -1.24 1.02 -1.26 -5.01 119.74 117.79 1zfd s LYS 51 Ca 0.00 0.91 -0.12 0.00 0.02 0.00 0.00 55.97 56.78 1zfd s LYS 51 Cb 0.00 -3.90 0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1zfd s LYS 51 CO 0.00 -1.29 1.13 0.00 -0.92 0.00 0.00 175.35 174.27 1zfd s ALA 52 N 4.55 2.75 0.24 5.17 0.00 -1.26 -4.08 121.76 129.12 1zfd s ALA 52 Ca 0.53 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.95 1zfd s ALA 52 Cb -0.12 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1zfd s ALA 52 CO 0.27 -1.39 0.38 -0.06 0.00 0.00 0.00 175.76 174.96 1zfd s PHE 53 N -3.43 0.63 -0.08 0.00 0.08 -0.86 -4.98 117.98 109.34 1zfd s PHE 53 Ca 0.60 -0.94 -0.06 0.00 0.12 0.00 0.00 56.93 56.65 1zfd s PHE 53 Cb -0.11 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1zfd s PHE 53 CO 0.51 -0.90 -0.14 0.28 -0.10 0.00 0.00 175.22 174.87 1zfd n VAL 54 N -0.36 0.82 -2.60 -0.44 0.31 -1.26 -3.38 118.33 111.42 1zfd n VAL 54 Ca -0.00 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.08 1zfd n VAL 54 Cb 0.63 -1.72 0.04 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.24 2.67 -0.10 5.55 0.52 -1.26 -4.77 118.95 119.33 1zfd s ARG 55 Ca -0.14 -0.47 -0.23 0.00 -0.52 0.00 0.00 55.73 54.37 1zfd s ARG 55 Cb 0.04 -2.41 -0.20 0.00 0.52 0.00 0.00 34.95 32.91 1zfd s ARG 55 CO 0.18 -0.70 0.77 -0.97 0.02 0.00 0.00 175.30 174.60 1zfd h ASN 56 N -0.02 -0.04 -0.94 0.23 -0.00 -2.00 -3.33 115.58 109.49 1zfd h ASN 56 Ca -0.44 -0.65 0.24 0.00 -0.00 0.00 0.00 56.30 55.44 1zfd h ASN 56 Cb 1.28 0.01 -0.17 0.00 -0.00 0.00 0.00 38.32 39.44 1zfd h ASN 56 CO 0.56 0.72 -0.04 0.45 -0.00 0.00 0.00 177.43 179.12 1zfd h HIS 57 N -0.89 -0.16 -0.58 0.67 3.86 -1.99 0.52 115.15 116.58 1zfd h HIS 57 Ca -0.00 0.07 0.12 0.00 -1.16 0.00 0.00 60.37 59.39 1zfd h HIS 57 Cb 0.69 0.22 -0.11 0.00 1.06 0.00 0.00 27.41 29.27 1zfd h HIS 57 CO 0.17 -0.39 -0.15 -0.44 0.86 0.00 0.00 177.93 177.98 1zfd h ASP 58 N 0.02 -0.55 -0.71 2.45 3.32 -1.99 0.47 116.42 119.44 1zfd h ASP 58 Ca 0.53 0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.78 1zfd h ASP 58 Cb 1.02 0.37 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 1zfd h ASP 58 CO -0.90 -0.20 0.47 0.25 -1.72 0.00 0.00 179.24 177.15 1zfd h LEU 59 N -0.01 0.77 -0.31 1.55 7.12 -0.11 0.91 115.31 125.23 1zfd h LEU 59 Ca 0.28 -0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.21 1zfd h LEU 59 Cb 0.43 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1zfd h LEU 59 CO -0.60 0.55 -0.04 0.40 -0.13 0.00 0.00 178.44 178.62 1zfd h ILE 60 N 0.90 1.27 0.00 4.05 2.04 0.50 0.69 117.51 126.96 1zfd h ILE 60 Ca 0.27 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1zfd h ILE 60 Cb -0.02 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1zfd h ILE 60 CO -0.07 0.34 -0.20 -0.09 0.00 0.00 0.00 178.15 178.13 1zfd h ARG 61 N 0.37 0.00 0.00 2.37 2.43 0.01 -2.99 114.38 116.56 1zfd h ARG 61 Ca 0.08 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.07 1zfd h ARG 61 Cb 0.51 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1zfd h ARG 61 CO 0.02 0.20 -1.33 1.25 -1.51 0.00 0.00 179.97 178.60 1zfd h HIS 62 N 0.00 0.00 0.04 2.20 2.76 0.11 -3.33 115.15 116.93 1zfd h HIS 62 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1zfd h HIS 62 Cb 1.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1zfd h HIS 62 CO 0.00 0.66 -0.02 -0.22 -1.30 0.00 0.00 177.93 177.05 1zfd h LYS 63 N 0.00 -0.06 0.00 5.26 3.64 0.40 -3.25 116.57 122.56 1zfd h LYS 63 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1zfd h LYS 63 Cb 1.64 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1zfd h LYS 63 CO 0.06 -0.04 0.29 0.36 -2.27 0.00 0.00 179.45 177.85 1zfd n LYS 64 N -2.92 0.02 0.08 1.90 2.85 -1.13 0.21 118.16 119.16 1zfd n LYS 64 Ca -0.01 0.32 -0.18 0.00 -1.05 0.00 0.00 58.31 57.40 1zfd n LYS 64 Cb 0.02 -1.86 -0.10 0.00 -0.65 0.00 0.00 35.03 32.45 1zfd n LYS 64 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1zfd h SER 65 N 0.00 0.67 -0.02 -5.58 0.02 -1.67 -3.17 113.55 103.80 1zfd h SER 65 Ca 0.00 -0.60 0.01 0.00 -0.84 0.00 0.00 61.79 60.36 1zfd h SER 65 Cb 0.59 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1zfd h SER 65 CO 0.00 1.41 0.69 0.45 -1.14 0.00 0.00 176.83 178.24 1zfd h HIS 66 N 0.24 0.00 0.00 3.45 3.86 -0.31 -3.10 115.15 119.29 1zfd h HIS 66 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1zfd h HIS 66 Cb 1.78 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.25 1zfd h HIS 66 CO 0.08 0.00 0.00 1.04 0.86 0.00 0.00 177.93 179.91 1zfd n GLN 67 N -2.71 0.00 -3.55 2.45 6.02 -1.20 -5.00 117.38 113.40 1zfd n GLN 67 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1zfd n GLN 67 Cb 0.72 -0.30 -0.05 0.00 1.02 0.00 0.00 30.24 31.63 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 0.00 0.36 0.37 -1.09 2.56 -1.17 -5.14 118.70 114.59 1zfd s GLU 68 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 54.97 55.44 1zfd s GLU 68 Cb 0.00 0.27 -0.10 0.00 2.00 0.00 0.00 34.13 36.30 1zfd s GLU 68 CO 0.00 -0.10 1.34 0.15 -0.56 0.00 0.00 175.26 176.10 1zfd s LYS 69 N 1.89 4.13 0.00 4.30 1.02 -1.26 -5.06 119.74 124.75 1zfd s LYS 69 Ca -0.06 2.26 0.10 0.00 0.02 0.00 0.00 55.97 58.29 1zfd s LYS 69 Cb -0.05 -2.91 0.59 0.00 -0.52 0.00 0.00 37.83 34.94 1zfd s LYS 69 CO -0.16 -0.40 1.03 0.00 -0.92 0.00 0.00 175.35 174.90