#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 -1.32 0.00 0.11 1.74 -1.26 -4.76 116.66 111.17 1zfd n ARG 40 Ca 0.00 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1zfd n ARG 40 Cb 0.00 -3.96 0.00 0.00 -1.02 0.00 0.00 32.46 27.48 1zfd n ARG 40 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1zfd n PRO 41 N -3.10 0.00 -3.65 5.56 -0.02 -1.26 -3.38 135.00 129.15 1zfd n PRO 41 Ca -0.14 0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 61.54 1zfd n PRO 41 Cb 0.60 -1.53 -0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zfd n TYR 42 N -1.47 1.44 -3.48 6.00 4.01 -1.24 -5.01 117.16 117.41 1zfd n TYR 42 Ca -0.00 -3.87 -0.36 0.00 -0.16 0.00 0.00 57.90 53.52 1zfd n TYR 42 Cb 0.03 -0.25 -0.05 0.00 -0.31 0.00 0.00 39.34 38.76 1zfd n TYR 42 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zfd n SER 43 N 2.25 4.53 -4.39 7.72 2.88 -1.22 -2.28 113.62 123.11 1zfd n SER 43 Ca 0.25 -3.24 -0.40 0.00 -1.33 0.00 0.00 58.87 54.15 1zfd n SER 43 Cb 0.41 -1.02 0.02 0.00 -0.75 0.00 0.00 64.21 62.87 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 1.41 2.87 -4.80 0.00 2.03 -1.26 -4.95 116.55 111.85 1zfd n ASP 45 Ca 0.11 -3.13 -0.38 0.00 0.52 0.00 0.00 54.79 51.91 1zfd n ASP 45 Cb 0.45 -0.49 -0.06 0.00 -0.72 0.00 0.00 41.12 40.29 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 -3.33 3.79 0.05 -0.67 5.65 -1.26 -4.99 115.29 114.53 1zfd s HIS 46 Ca 0.36 1.48 -0.33 0.00 0.25 0.00 0.00 55.06 56.82 1zfd s HIS 46 Cb 0.43 -2.66 -0.12 0.00 -1.18 0.00 0.00 32.58 29.04 1zfd s HIS 46 CO -0.06 0.46 1.76 -0.35 -0.65 0.00 0.00 174.74 175.90 1zfd n PRO 47 N 1.28 2.31 -0.53 2.88 -0.04 -1.26 -1.08 135.00 138.56 1zfd n PRO 47 Ca -0.05 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1zfd n PRO 47 Cb 0.50 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1zfd n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zfd n GLY 48 N 4.00 0.71 3.94 0.55 0.00 -1.26 -5.06 105.19 108.07 1zfd n GLY 48 Ca 0.20 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.12 -0.76 -3.55 0.00 5.75 -1.26 -4.99 116.55 109.62 1zfd n ASP 50 Ca 0.00 -1.62 -0.27 0.00 -0.01 0.00 0.00 54.79 52.90 1zfd n ASP 50 Cb 0.57 0.37 -0.15 0.00 -1.03 0.00 0.00 41.12 40.87 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zfd s LYS 51 N 0.07 0.15 0.86 0.11 1.02 -1.26 -5.14 119.74 115.54 1zfd s LYS 51 Ca 0.05 -0.31 -0.12 0.00 0.02 0.00 0.00 55.97 55.61 1zfd s LYS 51 Cb 0.22 -1.37 0.11 0.00 -0.52 0.00 0.00 37.83 36.27 1zfd s LYS 51 CO -0.06 -0.88 1.13 0.00 -0.92 0.00 0.00 175.35 174.62 1zfd s ALA 52 N 2.14 2.11 0.11 5.17 0.00 -1.26 -4.69 121.76 125.34 1zfd s ALA 52 Ca 0.06 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 1zfd s ALA 52 Cb -0.16 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1zfd s ALA 52 CO -0.26 -1.99 0.28 -0.06 0.00 0.00 0.00 175.76 173.74 1zfd s PHE 53 N -3.32 0.07 0.00 0.00 0.08 -0.97 -5.04 117.98 108.81 1zfd s PHE 53 Ca 0.62 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 57.21 1zfd s PHE 53 Cb -0.14 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.36 1zfd s PHE 53 CO 0.53 -0.63 0.00 0.28 -0.10 0.00 0.00 175.22 175.30 1zfd n VAL 54 N -0.14 0.00 -2.42 -0.44 0.31 -1.26 -3.64 118.33 110.74 1zfd n VAL 54 Ca -0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.94 1zfd n VAL 54 Cb 0.63 -0.94 0.14 0.00 -0.91 0.00 0.00 33.84 32.76 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 -1.98 1.31 -0.12 5.55 0.52 -1.26 -4.61 118.95 118.35 1zfd s ARG 55 Ca 0.00 -0.98 -0.10 0.00 -0.52 0.00 0.00 55.73 54.13 1zfd s ARG 55 Cb 0.00 -2.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 1zfd s ARG 55 CO 0.00 -1.77 -0.20 -1.71 0.02 0.00 0.00 175.30 171.64 1zfd n ASN 56 N -3.12 1.48 -0.33 0.23 5.15 -1.26 -4.25 115.26 113.16 1zfd n ASN 56 Ca 0.16 0.44 0.25 0.00 -0.60 0.00 0.00 54.58 54.83 1zfd n ASN 56 Cb 0.60 -0.75 0.49 0.00 -0.53 0.00 0.00 39.78 39.59 1zfd n ASN 56 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 1zfd h HIS 57 N -0.80 0.87 -0.42 1.20 2.07 -1.99 0.34 115.15 116.42 1zfd h HIS 57 Ca 0.00 0.04 0.09 0.00 -2.85 0.00 0.00 60.37 57.64 1zfd h HIS 57 Cb 0.56 -0.22 -0.08 0.00 2.57 0.00 0.00 27.41 30.24 1zfd h HIS 57 CO -0.24 -0.26 -0.14 -0.44 -3.07 0.00 0.00 177.93 173.79 1zfd h ASP 58 N 0.24 -0.48 -0.10 3.10 5.19 -1.99 0.36 116.42 122.74 1zfd h ASP 58 Ca 0.75 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 57.30 1zfd h ASP 58 Cb 1.79 0.30 -0.01 0.00 0.18 0.00 0.00 39.33 41.59 1zfd h ASP 58 CO -0.65 -0.17 0.06 0.25 -3.12 0.00 0.00 179.24 175.61 1zfd h LEU 59 N -0.04 0.13 -0.11 1.55 7.12 -0.51 0.73 115.31 124.17 1zfd h LEU 59 Ca 0.20 -0.00 -0.12 0.00 0.13 0.00 0.00 57.88 58.09 1zfd h LEU 59 Cb 0.35 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 1zfd h LEU 59 CO -0.45 0.11 -0.39 0.40 -0.13 0.00 0.00 178.44 177.97 1zfd h ILE 60 N 0.15 1.38 0.00 4.05 2.04 -0.11 0.35 117.51 125.36 1zfd h ILE 60 Ca 0.04 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 1zfd h ILE 60 Cb 0.00 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1zfd h ILE 60 CO -0.01 0.51 -0.17 0.03 0.00 0.00 0.00 178.15 178.51 1zfd h ARG 61 N 0.05 0.00 0.17 2.37 2.47 0.09 -2.97 114.38 116.55 1zfd h ARG 61 Ca -0.02 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.35 1zfd h ARG 61 Cb 1.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 1zfd h ARG 61 CO 0.08 0.17 -1.77 1.25 0.56 0.00 0.00 179.97 180.27 1zfd h HIS 62 N 0.00 0.66 -0.54 3.04 -0.00 0.53 -3.34 115.15 115.50 1zfd h HIS 62 Ca -0.00 -0.48 -0.04 0.00 -0.00 0.00 0.00 60.37 59.85 1zfd h HIS 62 Cb 0.94 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.30 1zfd h HIS 62 CO 0.00 1.66 0.17 -0.22 -0.00 0.00 0.00 177.93 179.54 1zfd h LYS 63 N 0.10 0.83 0.00 5.26 3.64 -0.33 -1.48 116.57 124.59 1zfd h LYS 63 Ca -0.35 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1zfd h LYS 63 Cb 2.08 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1zfd h LYS 63 CO 0.16 0.76 0.00 1.63 -2.27 0.00 0.00 179.45 179.73 1zfd n LYS 64 N -4.47 0.02 0.08 1.90 5.02 -1.12 -1.70 118.16 117.88 1zfd n LYS 64 Ca 0.02 0.44 -0.16 0.00 -2.02 0.00 0.00 58.31 56.59 1zfd n LYS 64 Cb 0.19 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 1zfd n LYS 64 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zfd h SER 65 N 0.00 0.58 0.00 4.39 0.87 -1.38 -3.05 113.55 114.95 1zfd h SER 65 Ca 0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1zfd h SER 65 Cb 0.08 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1zfd h SER 65 CO 0.00 1.32 0.01 1.41 -0.53 0.00 0.00 176.83 179.04 1zfd n HIS 66 N -3.71 0.00 0.00 2.24 8.25 -0.69 -3.09 115.22 118.22 1zfd n HIS 66 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1zfd n HIS 66 Cb 0.90 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.76 1zfd n HIS 66 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1zfd n GLN 67 N -1.25 0.00 -1.33 -0.41 7.27 -1.15 -5.09 117.38 115.43 1zfd n GLN 67 Ca 0.00 0.21 0.09 0.00 0.07 0.00 0.00 57.00 57.38 1zfd n GLN 67 Cb 0.01 -0.70 -0.05 0.00 2.41 0.00 0.00 30.24 31.90 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1zfd n GLU 68 N -2.23 -2.84 -0.15 3.69 1.02 -1.18 -4.95 120.64 113.99 1zfd n GLU 68 Ca 0.00 2.29 0.00 0.00 -0.02 0.00 0.00 57.16 59.43 1zfd n GLU 68 Cb 0.00 -3.23 0.00 0.00 -0.02 0.00 0.00 31.44 28.19 1zfd n GLU 68 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zfd n LYS 69 N -3.58 1.10 -0.34 3.49 5.02 -1.26 -5.15 118.16 117.44 1zfd n LYS 69 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1zfd n LYS 69 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88