#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 -1.16 0.04 -1.24 3.00 -1.26 -4.78 116.66 111.26 1zfd n ARG 40 Ca 0.00 0.64 0.05 0.00 -0.01 0.00 0.00 57.85 58.54 1zfd n ARG 40 Cb 0.00 -3.19 0.24 0.00 0.00 0.00 0.00 32.46 29.51 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 -3.37 0.04 -3.72 5.56 -0.04 -1.26 -3.77 135.00 128.44 1zfd n PRO 41 Ca -0.18 0.43 -0.28 0.00 -0.04 0.00 0.00 63.50 63.43 1zfd n PRO 41 Cb 0.62 -1.61 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.69 1.75 -3.47 0.54 4.02 -1.26 -5.01 117.16 112.03 1zfd n TYR 42 Ca 0.01 -3.95 -0.40 0.00 -0.01 0.00 0.00 57.90 53.55 1zfd n TYR 42 Cb 0.09 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 39.07 1zfd n TYR 42 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zfd n SER 43 N 2.26 4.88 -4.29 7.72 2.88 -1.25 -2.82 113.62 123.01 1zfd n SER 43 Ca 0.24 -3.12 -0.34 0.00 -1.33 0.00 0.00 58.87 54.31 1zfd n SER 43 Cb 0.40 -1.19 0.09 0.00 -0.75 0.00 0.00 64.21 62.75 1zfd n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zfd n ASP 45 N 0.43 -0.99 -4.78 0.00 8.00 -1.26 -4.85 116.55 113.09 1zfd n ASP 45 Ca 0.04 -2.45 -0.36 0.00 0.71 0.00 0.00 54.79 52.73 1zfd n ASP 45 Cb 0.54 0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 42.20 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1zfd s HIS 46 N -0.68 2.97 -0.65 1.24 5.65 -1.26 -4.85 115.29 117.72 1zfd s HIS 46 Ca 0.21 1.58 -0.32 0.00 0.25 0.00 0.00 55.06 56.78 1zfd s HIS 46 Cb 0.42 -3.20 -0.15 0.00 -1.18 0.00 0.00 32.58 28.47 1zfd s HIS 46 CO -0.07 -1.09 2.44 -2.30 -0.65 0.00 0.00 174.74 173.08 1zfd n PRO 47 N -0.68 0.57 -0.58 2.88 -0.02 -1.26 -1.80 135.00 134.11 1zfd n PRO 47 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zfd n PRO 47 Cb 0.50 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 6.46 0.59 3.21 -1.23 0.00 -1.26 -5.12 105.19 107.84 1zfd n GLY 48 Ca 0.51 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.07 0.00 -4.44 0.00 5.68 -1.26 -4.85 116.55 111.61 1zfd n ASP 50 Ca -0.12 -0.86 -0.44 0.00 -0.50 0.00 0.00 54.79 52.88 1zfd n ASP 50 Cb 0.62 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.57 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1zfd s LYS 51 N 0.00 3.28 0.80 0.11 2.20 -1.26 -5.03 119.74 119.84 1zfd s LYS 51 Ca 0.00 -1.23 -0.11 0.00 -0.36 0.00 0.00 55.97 54.27 1zfd s LYS 51 Cb 0.00 -4.48 0.07 0.00 -1.51 0.00 0.00 37.83 31.91 1zfd s LYS 51 CO 0.00 -1.77 1.09 0.00 -0.36 0.00 0.00 175.35 174.31 1zfd s ALA 52 N 3.41 2.17 0.28 3.13 0.00 -1.26 -4.53 121.76 124.96 1zfd s ALA 52 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1zfd s ALA 52 Cb -0.13 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1zfd s ALA 52 CO 0.03 -1.78 0.29 -0.06 0.00 0.00 0.00 175.76 174.23 1zfd s PHE 53 N -3.05 1.25 0.00 0.00 0.08 -1.13 -5.01 117.98 110.11 1zfd s PHE 53 Ca 0.61 -1.38 0.00 0.00 0.12 0.00 0.00 56.93 56.28 1zfd s PHE 53 Cb -0.15 -0.43 0.00 0.00 -0.57 0.00 0.00 43.02 41.87 1zfd s PHE 53 CO 0.55 -0.86 0.00 0.28 -0.10 0.00 0.00 175.22 175.09 1zfd n VAL 54 N -0.46 0.00 0.00 -0.44 0.31 -1.26 -4.37 118.33 112.11 1zfd n VAL 54 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1zfd n VAL 54 Cb 0.63 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1zfd n VAL 54 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1zfd n ARG 55 N -1.36 3.25 0.00 5.55 0.63 -1.26 -4.60 116.66 118.87 1zfd n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zfd n ARG 55 Cb 0.13 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.04 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1zfd n ASN 56 N 0.00 0.00 0.31 6.15 2.85 -1.26 -4.58 115.26 118.73 1zfd n ASN 56 Ca 0.00 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.54 1zfd n ASN 56 Cb 0.00 0.00 0.38 0.00 1.24 0.00 0.00 39.78 41.40 1zfd n ASN 56 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 1zfd h HIS 57 N 0.00 0.00 -0.51 1.20 2.07 -2.00 0.73 115.15 116.65 1zfd h HIS 57 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 1zfd h HIS 57 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1zfd h HIS 57 CO 0.00 0.00 0.01 -0.44 -3.07 0.00 0.00 177.93 174.43 1zfd h ASP 58 N 0.00 0.87 0.16 3.10 5.19 -1.99 -0.69 116.42 123.06 1zfd h ASP 58 Ca 0.00 -0.30 -0.08 0.00 -0.62 0.00 0.00 57.03 56.03 1zfd h ASP 58 Cb 1.28 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1zfd h ASP 58 CO 0.00 0.96 -0.28 0.25 -3.12 0.00 0.00 179.24 177.05 1zfd h LEU 59 N 0.75 0.20 -0.25 1.55 7.12 0.17 0.57 115.31 125.43 1zfd h LEU 59 Ca 0.14 -0.06 -0.13 0.00 0.13 0.00 0.00 57.88 57.97 1zfd h LEU 59 Cb 0.50 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1zfd h LEU 59 CO 0.02 0.48 -0.33 0.40 -0.13 0.00 0.00 178.44 178.88 1zfd h ILE 60 N 0.18 1.31 0.00 4.05 2.04 -1.34 0.47 117.51 124.22 1zfd h ILE 60 Ca 0.03 -1.53 -0.18 0.00 1.00 0.00 0.00 64.86 64.19 1zfd h ILE 60 Cb 0.59 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1zfd h ILE 60 CO 0.04 0.48 -0.83 -0.09 0.00 0.00 0.00 178.15 177.75 1zfd h ARG 61 N 0.39 0.00 0.09 2.37 2.43 -0.84 -2.73 114.38 116.08 1zfd h ARG 61 Ca 0.03 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 1zfd h ARG 61 Cb 0.92 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1zfd h ARG 61 CO 0.08 0.83 -1.15 1.25 -1.51 0.00 0.00 179.97 179.48 1zfd h HIS 62 N 0.00 0.57 0.00 2.20 2.76 0.23 -3.18 115.15 117.73 1zfd h HIS 62 Ca -0.01 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1zfd h HIS 62 Cb 1.49 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.42 1zfd h HIS 62 CO 0.00 1.25 0.00 -0.22 -1.30 0.00 0.00 177.93 177.66 1zfd h LYS 63 N 0.14 0.00 0.00 5.26 3.64 -0.06 -2.75 116.57 122.80 1zfd h LYS 63 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zfd h LYS 63 Cb 1.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1zfd h LYS 63 CO 0.19 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.24 1zfd h LYS 64 N 0.00 0.00 0.00 1.90 1.79 -1.46 -2.94 116.57 115.86 1zfd h LYS 64 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1zfd h LYS 64 Cb 0.62 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1zfd h LYS 64 CO 0.00 0.00 -0.51 0.66 -1.08 0.00 0.00 179.45 178.52 1zfd h SER 65 N 0.00 0.00 0.00 0.86 4.64 -1.59 -3.16 113.55 114.30 1zfd h SER 65 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zfd h SER 65 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1zfd h SER 65 CO 0.00 0.51 0.00 1.41 -0.87 0.00 0.00 176.83 177.88 1zfd n HIS 66 N -3.26 0.00 -2.91 4.77 8.25 -1.11 -4.04 115.22 116.92 1zfd n HIS 66 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1zfd n HIS 66 Cb 0.72 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.81 1zfd n HIS 66 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1zfd s GLN 67 N -1.62 0.75 -0.92 -0.41 2.00 -1.19 -5.05 119.66 113.22 1zfd s GLN 67 Ca 0.00 -0.52 0.00 0.00 -2.00 0.00 0.00 55.36 52.84 1zfd s GLN 67 Cb 0.00 0.02 0.31 0.00 0.80 0.00 0.00 33.01 34.14 1zfd s GLN 67 CO 0.00 -0.99 1.42 0.39 -0.50 0.00 0.00 175.29 175.61 1zfd n GLU 68 N 3.53 4.37 -2.97 1.67 1.02 -1.26 -4.90 120.64 122.11 1zfd n GLU 68 Ca 0.13 -4.67 -0.05 0.00 -0.02 0.00 0.00 57.16 52.55 1zfd n GLU 68 Cb 0.59 -2.42 0.01 0.00 -0.02 0.00 0.00 31.44 29.60 1zfd n GLU 68 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1zfd n LYS 69 N 0.47 -2.14 0.00 3.49 4.81 -1.26 -5.21 118.16 118.32 1zfd n LYS 69 Ca 0.35 1.91 0.00 0.00 -0.87 0.00 0.00 58.31 59.70 1zfd n LYS 69 Cb 0.33 -3.65 0.00 0.00 0.02 0.00 0.00 35.03 31.72 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57