#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 0.62 0.00 -0.67 1.74 -1.26 -4.90 116.66 112.19 1zfd n ARG 40 Ca 0.00 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 1zfd n ARG 40 Cb 0.00 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1zfd n ARG 40 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1zfd n PRO 41 N 1.71 0.00 -2.56 5.56 -0.04 -1.21 -4.20 135.00 134.26 1zfd n PRO 41 Ca 0.21 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1zfd n PRO 41 Cb 0.53 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 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 0.00 -0.33 -3.43 0.54 4.01 -1.26 -2.97 117.16 113.72 1zfd n TYR 42 Ca 0.00 0.13 -0.44 0.00 -0.16 0.00 0.00 57.90 57.44 1zfd n TYR 42 Cb 0.00 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 38.58 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 -1.94 6.45 -0.25 7.72 0.01 -1.26 -2.07 113.70 122.36 1zfd s SER 43 Ca 0.01 -2.90 -0.37 0.00 1.31 0.00 0.00 55.95 54.00 1zfd s SER 43 Cb -0.00 -2.12 -0.13 0.00 0.21 0.00 0.00 66.02 63.98 1zfd s SER 43 CO 0.14 -0.47 1.94 0.00 0.41 0.00 0.00 173.24 175.26 1zfd n ASP 45 N 7.30 6.67 -4.77 0.00 5.75 -1.26 -4.47 116.55 125.76 1zfd n ASP 45 Ca 0.30 -3.30 -0.37 0.00 -0.01 0.00 0.00 54.79 51.41 1zfd n ASP 45 Cb 0.21 -1.18 -0.01 0.00 -1.03 0.00 0.00 41.12 39.11 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zfd s HIS 46 N -2.14 2.94 -0.93 2.11 2.46 -1.26 -4.78 115.29 113.70 1zfd s HIS 46 Ca 0.55 1.54 -0.23 0.00 0.47 0.00 0.00 55.06 57.39 1zfd s HIS 46 Cb 0.38 -3.38 -0.24 0.00 -0.13 0.00 0.00 32.58 29.21 1zfd s HIS 46 CO -0.22 -1.44 2.48 -2.30 -2.47 0.00 0.00 174.74 170.79 1zfd n PRO 47 N -0.29 0.15 -0.90 2.88 -0.02 -1.26 -1.96 135.00 133.60 1zfd n PRO 47 Ca 0.06 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1zfd n PRO 47 Cb 0.47 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 6.15 0.14 3.45 -1.23 0.00 -1.26 -5.11 105.19 107.33 1zfd n GLY 48 Ca 0.62 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.32 -0.24 -4.54 0.00 5.75 -1.26 -4.90 116.55 111.04 1zfd n ASP 50 Ca -0.02 -0.59 -0.41 0.00 -0.01 0.00 0.00 54.79 53.76 1zfd n ASP 50 Cb 0.63 0.07 -0.09 0.00 -1.03 0.00 0.00 41.12 40.70 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1zfd s LYS 51 N 0.00 3.51 0.85 0.11 2.20 -1.26 -5.07 119.74 120.07 1zfd s LYS 51 Ca 0.00 -0.40 -0.13 0.00 -0.36 0.00 0.00 55.97 55.08 1zfd s LYS 51 Cb 0.00 -3.83 0.10 0.00 -1.51 0.00 0.00 37.83 32.59 1zfd s LYS 51 CO 0.00 -0.61 1.19 0.00 -0.36 0.00 0.00 175.35 175.58 1zfd s ALA 52 N 2.13 2.46 0.26 3.13 0.00 -1.26 -3.97 121.76 124.51 1zfd s ALA 52 Ca 0.14 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.35 1zfd s ALA 52 Cb -0.16 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.03 1zfd s ALA 52 CO 0.12 -1.88 0.41 1.19 0.00 0.00 0.00 175.76 175.60 1zfd n PHE 53 N -3.45 -1.39 -0.04 0.00 3.72 -0.88 -4.96 117.46 110.46 1zfd n PHE 53 Ca 0.09 -1.57 -0.06 0.00 -0.05 0.00 0.00 57.45 55.86 1zfd n PHE 53 Cb 0.61 0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 39.58 1zfd n PHE 53 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1zfd n VAL 54 N -0.40 0.42 -4.60 -4.37 0.24 -1.26 -3.30 118.33 105.06 1zfd n VAL 54 Ca -0.01 -0.15 -0.27 0.00 -2.04 0.00 0.00 64.34 61.87 1zfd n VAL 54 Cb 0.42 -0.91 -0.11 0.00 -1.47 0.00 0.00 33.84 31.77 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1zfd s ARG 55 N -2.14 1.92 0.05 7.34 1.81 -1.26 -4.73 118.95 121.93 1zfd s ARG 55 Ca -0.10 -2.09 -0.19 0.00 -1.72 0.00 0.00 55.73 51.63 1zfd s ARG 55 Cb 0.03 -1.49 -0.15 0.00 -0.45 0.00 0.00 34.95 32.88 1zfd s ARG 55 CO 0.16 -0.09 1.30 -0.97 -0.68 0.00 0.00 175.30 175.02 1zfd h ASN 56 N 1.81 0.52 -0.69 0.23 -0.00 -1.98 -3.28 115.58 112.19 1zfd h ASN 56 Ca -0.43 -0.55 0.08 0.00 -0.00 0.00 0.00 56.30 55.39 1zfd h ASN 56 Cb 1.24 -0.15 -0.11 0.00 -0.00 0.00 0.00 38.32 39.31 1zfd h ASN 56 CO 0.79 0.97 -0.52 0.45 -0.00 0.00 0.00 177.43 179.12 1zfd h HIS 57 N 0.08 -1.60 -1.13 0.67 3.86 -1.99 1.33 115.15 116.37 1zfd h HIS 57 Ca 0.01 0.10 0.32 0.00 -1.16 0.00 0.00 60.37 59.63 1zfd h HIS 57 Cb 0.89 0.79 -0.09 0.00 1.06 0.00 0.00 27.41 30.05 1zfd h HIS 57 CO 0.10 -0.43 0.74 -0.44 0.86 0.00 0.00 177.93 178.76 1zfd h ASP 58 N -0.20 0.34 -0.21 2.45 3.32 -1.99 1.48 116.42 121.60 1zfd h ASP 58 Ca 0.15 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 1zfd h ASP 58 Cb 0.53 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1zfd h ASP 58 CO -0.76 0.01 -0.22 0.25 -1.72 0.00 0.00 179.24 176.80 1zfd h LEU 59 N 0.27 0.67 -0.41 1.55 7.12 0.16 0.62 115.31 125.29 1zfd h LEU 59 Ca 0.64 -0.23 -0.13 0.00 0.13 0.00 0.00 57.88 58.29 1zfd h LEU 59 Cb 1.86 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.80 1zfd h LEU 59 CO -0.28 0.88 -0.24 0.40 -0.13 0.00 0.00 178.44 179.08 1zfd h ILE 60 N 0.59 1.28 0.00 4.05 2.04 0.39 0.43 117.51 126.29 1zfd h ILE 60 Ca 0.08 -1.39 -0.19 0.00 1.00 0.00 0.00 64.86 64.37 1zfd h ILE 60 Cb 0.70 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1zfd h ILE 60 CO 0.05 0.47 -0.86 0.03 0.00 0.00 0.00 178.15 177.84 1zfd h ARG 61 N 0.70 0.13 0.00 2.37 2.47 -0.80 0.11 114.38 119.37 1zfd h ARG 61 Ca 0.09 -0.15 -0.16 0.00 -1.26 0.00 0.00 59.98 58.50 1zfd h ARG 61 Cb 0.81 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.15 1zfd h ARG 61 CO 0.07 0.91 -0.74 1.25 0.56 0.00 0.00 179.97 182.02 1zfd h HIS 62 N 0.07 0.00 -0.61 3.04 2.76 0.41 -2.97 115.15 117.86 1zfd h HIS 62 Ca -0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1zfd h HIS 62 Cb 1.49 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.45 1zfd h HIS 62 CO 0.02 0.74 0.00 1.17 -1.30 0.00 0.00 177.93 178.56 1zfd n LYS 63 N -3.42 2.67 -0.45 5.26 4.81 0.15 -3.33 118.16 123.85 1zfd n LYS 63 Ca 0.00 -2.49 0.39 0.00 -0.87 0.00 0.00 58.31 55.34 1zfd n LYS 63 Cb 0.78 -1.52 0.61 0.00 0.02 0.00 0.00 35.03 34.92 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 1.48 0.01 0.00 1.64 4.81 0.38 -3.20 118.16 123.28 1zfd n LYS 64 Ca 0.22 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.68 1zfd n LYS 64 Cb 0.59 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1zfd n LYS 64 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1zfd n SER 65 N -3.52 0.00 -2.58 3.14 3.41 -1.26 -4.82 113.62 107.99 1zfd n SER 65 Ca 0.33 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.83 1zfd n SER 65 Cb 1.73 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 65.67 1zfd n SER 65 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1zfd n HIS 66 N 0.00 -1.61 -0.45 7.33 -0.00 -1.19 -4.39 115.22 114.91 1zfd n HIS 66 Ca 0.00 0.06 0.00 0.00 0.46 0.00 0.00 57.72 58.24 1zfd n HIS 66 Cb 0.00 -2.30 0.00 0.00 -0.12 0.00 0.00 29.99 27.57 1zfd n HIS 66 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1zfd n GLN 67 N -2.83 0.00 0.00 1.57 0.00 -1.26 -2.16 117.38 112.70 1zfd n GLN 67 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.91 1zfd n GLN 67 Cb 0.57 -0.54 0.00 0.00 0.00 0.00 0.00 30.24 30.28 1zfd n GLN 67 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1zfd n GLU 68 N 1.70 0.00 -1.09 3.69 0.28 -1.26 -5.09 120.64 118.86 1zfd n GLU 68 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 1zfd n GLU 68 Cb 0.09 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.98 1zfd n GLU 68 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1zfd n LYS 69 N 0.00 0.00 0.00 3.44 4.81 -0.92 -5.25 118.16 120.24 1zfd n LYS 69 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1zfd n LYS 69 Cb 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 35.03 34.11 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57