#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 -1.24 1.74 -1.26 -4.79 116.66 110.23 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 -2.96 0.56 0.00 -1.02 0.00 0.00 32.46 29.04 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 -1.28 0.00 -2.92 5.56 0.13 -1.83 -3.29 132.00 128.37 1zfd h PRO 41 Ca -0.62 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.78 1zfd h PRO 41 Cb 1.36 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.17 1zfd h PRO 41 CO 0.43 0.00 0.25 0.66 -0.23 0.00 0.00 178.00 179.11 1zfd n TYR 42 N -2.31 3.37 -3.41 1.56 4.01 -1.26 -4.95 117.16 114.16 1zfd n TYR 42 Ca 0.00 -3.43 -0.43 0.00 -0.16 0.00 0.00 57.90 53.88 1zfd n TYR 42 Cb 0.15 -1.13 -0.02 0.00 -0.31 0.00 0.00 39.34 38.03 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zfd s SER 43 N -1.21 6.93 0.55 7.72 1.04 -1.24 -3.14 113.70 124.33 1zfd s SER 43 Ca 0.32 -3.50 -0.18 0.00 0.48 0.00 0.00 55.95 53.08 1zfd s SER 43 Cb 0.03 -2.14 -0.11 0.00 0.10 0.00 0.00 66.02 63.90 1zfd s SER 43 CO 0.01 -0.30 0.32 0.00 0.98 0.00 0.00 173.24 174.25 1zfd n ASP 45 N 1.13 1.33 -4.80 0.00 5.68 -1.26 -4.88 116.55 113.75 1zfd n ASP 45 Ca 0.10 -2.77 -0.38 0.00 -0.50 0.00 0.00 54.79 51.24 1zfd n ASP 45 Cb 0.47 -0.55 -0.06 0.00 -1.14 0.00 0.00 41.12 39.85 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 -2.98 3.79 -0.23 2.11 2.46 -1.26 -4.97 115.29 114.21 1zfd s HIS 46 Ca 0.30 1.44 -0.37 0.00 0.47 0.00 0.00 55.06 56.90 1zfd s HIS 46 Cb 0.44 -2.64 -0.14 0.00 -0.13 0.00 0.00 32.58 30.12 1zfd s HIS 46 CO 0.02 0.47 1.87 -2.30 -2.47 0.00 0.00 174.74 172.33 1zfd n PRO 47 N 1.30 1.50 -1.83 2.88 -0.02 -1.26 -1.85 135.00 135.71 1zfd n PRO 47 Ca -0.06 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1zfd n PRO 47 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 4.68 0.64 3.35 -1.23 0.00 -1.26 -5.09 105.19 106.29 1zfd n GLY 48 Ca 0.28 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.45 -1.38 -3.62 0.00 5.68 -1.26 -4.95 116.55 110.56 1zfd n ASP 50 Ca -0.05 -2.08 -0.29 0.00 -0.50 0.00 0.00 54.79 51.86 1zfd n ASP 50 Cb 0.64 1.21 -0.14 0.00 -1.14 0.00 0.00 41.12 41.69 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 0.08 0.74 0.85 0.11 -0.14 -1.26 -5.13 119.74 115.00 1zfd s LYS 51 Ca 0.17 -1.31 -0.11 0.00 -1.36 0.00 0.00 55.97 53.35 1zfd s LYS 51 Cb 0.25 -1.77 0.10 0.00 -1.68 0.00 0.00 37.83 34.73 1zfd s LYS 51 CO -0.13 -1.10 1.09 0.00 -0.76 0.00 0.00 175.35 174.45 1zfd s ALA 52 N 1.20 1.80 0.00 5.17 0.00 -1.26 -4.56 121.76 124.11 1zfd s ALA 52 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1zfd s ALA 52 Cb -0.21 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1zfd s ALA 52 CO -0.13 -2.16 0.00 1.19 0.00 0.00 0.00 175.76 174.66 1zfd n PHE 53 N -3.77 -0.22 0.00 0.00 3.72 -1.19 -5.03 117.46 110.98 1zfd n PHE 53 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1zfd n PHE 53 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 0.00 0.00 -3.31 -4.37 3.14 -1.26 -4.45 118.33 108.08 1zfd n VAL 54 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1zfd n VAL 54 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zfd s ARG 55 N -0.99 4.33 0.88 1.45 0.52 -1.26 -4.66 118.95 119.22 1zfd s ARG 55 Ca 0.00 0.47 -0.13 0.00 -0.52 0.00 0.00 55.73 55.55 1zfd s ARG 55 Cb 0.00 -3.43 0.21 0.00 0.52 0.00 0.00 34.95 32.25 1zfd s ARG 55 CO 0.00 0.17 0.47 -1.71 0.02 0.00 0.00 175.30 174.25 1zfd n ASN 56 N 3.60 -3.05 0.00 0.23 5.15 -1.26 -3.06 115.26 116.88 1zfd n ASN 56 Ca -0.07 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1zfd n ASN 56 Cb 0.52 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 1zfd n ASN 56 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1zfd n HIS 57 N -4.46 0.00 -0.33 1.20 8.25 -1.26 -4.36 115.22 114.26 1zfd n HIS 57 Ca 0.07 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.76 1zfd n HIS 57 Cb 0.32 0.00 0.49 0.00 1.12 0.00 0.00 29.99 31.93 1zfd n HIS 57 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1zfd h ASP 58 N 0.00 0.48 0.22 0.41 1.82 -1.97 0.99 116.42 118.37 1zfd h ASP 58 Ca 0.00 0.09 -0.17 0.00 -0.39 0.00 0.00 57.03 56.56 1zfd h ASP 58 Cb 0.00 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 1zfd h ASP 58 CO 0.00 0.08 -0.66 0.25 -1.61 0.00 0.00 179.24 177.30 1zfd h LEU 59 N 0.41 0.47 -0.88 2.28 7.12 -1.76 0.52 115.31 123.47 1zfd h LEU 59 Ca 0.61 -0.29 -0.12 0.00 0.13 0.00 0.00 57.88 58.22 1zfd h LEU 59 Cb 1.50 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.47 1zfd h LEU 59 CO -0.33 1.00 -0.54 0.40 -0.13 0.00 0.00 178.44 178.84 1zfd h ILE 60 N 0.29 1.39 0.11 4.05 2.04 0.40 0.63 117.51 126.42 1zfd h ILE 60 Ca -0.02 -1.86 -0.30 0.00 1.00 0.00 0.00 64.86 63.68 1zfd h ILE 60 Cb 1.21 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1zfd h ILE 60 CO 0.11 0.54 -1.51 -0.09 0.00 0.00 0.00 178.15 177.20 1zfd h ARG 61 N 0.04 0.22 0.02 2.37 2.43 0.06 -3.15 114.38 116.37 1zfd h ARG 61 Ca -0.00 -0.38 -0.21 0.00 -0.81 0.00 0.00 59.98 58.58 1zfd h ARG 61 Cb 0.97 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1zfd h ARG 61 CO 0.07 1.08 -0.93 1.25 -1.51 0.00 0.00 179.97 179.93 1zfd h HIS 62 N 0.06 0.25 0.00 2.20 2.76 0.17 -3.02 115.15 117.58 1zfd h HIS 62 Ca -0.23 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1zfd h HIS 62 Cb 2.00 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.94 1zfd h HIS 62 CO 0.06 1.00 0.00 -0.22 -1.30 0.00 0.00 177.93 177.46 1zfd h LYS 63 N 0.08 0.00 0.00 5.26 3.64 0.18 -2.34 116.57 123.39 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 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1zfd h LYS 63 CO 0.14 0.00 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.03 1zfd h LYS 64 N 0.00 0.00 0.00 1.90 1.63 -1.48 -3.15 116.57 115.47 1zfd h LYS 64 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zfd h LYS 64 Cb 0.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1zfd h LYS 64 CO 0.00 0.00 0.00 0.77 -3.45 0.00 0.00 179.45 176.77 1zfd h SER 65 N 0.00 0.00 0.00 4.20 0.02 -1.50 -3.22 113.55 113.04 1zfd h SER 65 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zfd h SER 65 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1zfd h SER 65 CO 0.00 0.00 0.00 1.41 -1.14 0.00 0.00 176.83 177.10 1zfd n HIS 66 N -3.09 0.00 -1.91 3.45 8.25 -1.19 -2.69 115.22 118.04 1zfd n HIS 66 Ca 0.04 -0.06 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 1zfd n HIS 66 Cb 0.53 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 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 0.21 0.00 -0.72 -0.41 10.64 -1.22 -5.14 117.38 120.75 1zfd n GLN 67 Ca 0.00 -0.32 0.00 0.00 -1.83 0.00 0.00 57.00 54.85 1zfd n GLN 67 Cb 0.21 0.18 0.00 0.00 -0.86 0.00 0.00 30.24 29.77 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1zfd n GLU 68 N 0.00 0.00 -2.87 2.61 1.02 -1.09 -5.10 120.64 115.20 1zfd n GLU 68 Ca -0.09 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.93 1zfd n GLU 68 Cb 0.52 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.99 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 0.00 1.02 0.00 3.49 4.81 -1.26 -4.94 118.16 121.28 1zfd n LYS 69 Ca 0.00 -2.43 0.00 0.00 -0.87 0.00 0.00 58.31 55.01 1zfd n LYS 69 Cb 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57