#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 -1.24 0.63 -1.26 -4.76 116.66 109.40 1zfd n ARG 40 Ca 0.00 0.26 0.02 0.00 -0.92 0.00 0.00 57.85 57.21 1zfd n ARG 40 Cb 0.00 -2.92 0.11 0.00 0.45 0.00 0.00 32.46 30.10 1zfd n ARG 40 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1zfd n PRO 41 N -4.54 0.03 -3.48 -0.14 -0.04 -1.26 -4.07 135.00 121.51 1zfd n PRO 41 Ca -0.13 0.33 -0.27 0.00 -0.04 0.00 0.00 63.50 63.40 1zfd n PRO 41 Cb 0.58 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.41 1zfd n PRO 41 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1zfd s TYR 42 N -2.79 0.31 -0.59 0.54 2.02 -1.26 -5.00 117.35 110.58 1zfd s TYR 42 Ca 0.03 -1.05 0.04 0.00 -0.37 0.00 0.00 57.07 55.73 1zfd s TYR 42 Cb 0.03 -0.81 0.16 0.00 -0.40 0.00 0.00 41.96 40.94 1zfd s TYR 42 CO 0.08 -0.85 0.40 0.45 -1.57 0.00 0.00 175.55 174.05 1zfd s SER 43 N 1.73 3.99 0.97 2.29 0.15 -1.26 -1.69 113.70 119.89 1zfd s SER 43 Ca 0.13 -3.42 -0.15 0.00 0.70 0.00 0.00 55.95 53.20 1zfd s SER 43 Cb -0.18 -1.34 -0.08 0.00 -1.71 0.00 0.00 66.02 62.71 1zfd s SER 43 CO -0.21 -0.15 -0.34 0.00 1.20 0.00 0.00 173.24 173.75 1zfd n ASP 45 N 1.68 -0.46 -4.75 0.00 5.68 -1.26 -4.90 116.55 112.55 1zfd n ASP 45 Ca 0.02 -2.33 -0.40 0.00 -0.50 0.00 0.00 54.79 51.57 1zfd n ASP 45 Cb 0.55 0.33 -0.05 0.00 -1.14 0.00 0.00 41.12 40.81 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 -1.23 3.71 -0.23 2.11 2.46 -1.26 -4.92 115.29 115.92 1zfd s HIS 46 Ca 0.20 1.74 -0.37 0.00 0.47 0.00 0.00 55.06 57.09 1zfd s HIS 46 Cb 0.41 -3.19 -0.13 0.00 -0.13 0.00 0.00 32.58 29.54 1zfd s HIS 46 CO -0.07 -0.25 1.90 -2.30 -2.47 0.00 0.00 174.74 171.54 1zfd n PRO 47 N 1.68 1.49 -1.04 2.88 -0.02 -1.26 -1.33 135.00 137.41 1zfd n PRO 47 Ca -0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1zfd n PRO 47 Cb 0.46 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 4.82 1.11 3.24 -1.23 0.00 -1.26 -5.09 105.19 106.78 1zfd n GLY 48 Ca 0.29 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.22 0.00 -4.55 0.00 2.03 -1.26 -4.87 116.55 107.68 1zfd n ASP 50 Ca -0.08 -0.99 -0.41 0.00 0.52 0.00 0.00 54.79 53.83 1zfd n ASP 50 Cb 0.62 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.94 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1zfd s LYS 51 N 0.00 3.55 0.50 -0.67 2.36 -1.26 -5.07 119.74 119.15 1zfd s LYS 51 Ca 0.00 -0.30 -0.02 0.00 -2.55 0.00 0.00 55.97 53.10 1zfd s LYS 51 Cb 0.00 -3.82 -0.00 0.00 -1.05 0.00 0.00 37.83 32.95 1zfd s LYS 51 CO 0.00 -0.63 0.75 0.00 1.55 0.00 0.00 175.35 177.02 1zfd s ALA 52 N 2.26 3.59 0.24 3.13 0.00 -1.26 -4.31 121.76 125.40 1zfd s ALA 52 Ca 0.16 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1zfd s ALA 52 Cb -0.16 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1zfd s ALA 52 CO 0.13 -0.51 0.28 1.19 0.00 0.00 0.00 175.76 176.85 1zfd n PHE 53 N -2.25 -0.89 0.00 0.00 3.72 -0.68 -4.98 117.46 112.39 1zfd n PHE 53 Ca 0.02 -1.78 0.00 0.00 -0.05 0.00 0.00 57.45 55.64 1zfd n PHE 53 Cb 0.57 0.31 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 1zfd n PHE 53 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1zfd n VAL 54 N -0.42 0.00 -3.81 -4.37 0.31 -1.24 -4.24 118.33 104.56 1zfd n VAL 54 Ca 0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.98 1zfd n VAL 54 Cb 0.41 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.28 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 -1.00 3.53 1.37 5.55 0.52 -1.26 -4.35 118.95 123.32 1zfd s ARG 55 Ca 0.00 -0.03 -0.21 0.00 -0.52 0.00 0.00 55.73 54.97 1zfd s ARG 55 Cb 0.00 -3.20 0.35 0.00 0.52 0.00 0.00 34.95 32.62 1zfd s ARG 55 CO 0.00 0.76 0.95 1.21 0.02 0.00 0.00 175.30 178.24 1zfd s ASN 56 N -1.03 -0.68 0.00 0.23 2.47 -1.26 -3.15 114.94 111.52 1zfd s ASN 56 Ca 0.17 0.97 0.00 0.00 0.42 0.00 0.00 52.86 54.42 1zfd s ASN 56 Cb -0.13 -1.41 0.00 0.00 -1.45 0.00 0.00 41.25 38.26 1zfd s ASN 56 CO 0.06 -5.15 0.00 0.00 -3.72 0.00 0.00 177.10 168.29 1zfd n HIS 57 N -5.50 0.00 -0.16 0.43 1.44 -1.26 -4.44 115.22 105.73 1zfd n HIS 57 Ca 0.11 0.00 0.21 0.00 -2.01 0.00 0.00 57.72 56.03 1zfd n HIS 57 Cb 0.59 0.00 0.60 0.00 0.12 0.00 0.00 29.99 31.30 1zfd n HIS 57 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1zfd h ASP 58 N 0.00 0.22 0.37 4.39 3.32 -1.97 0.78 116.42 123.53 1zfd h ASP 58 Ca 0.00 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1zfd h ASP 58 Cb 0.00 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1zfd h ASP 58 CO 0.00 0.10 -0.60 0.25 -1.72 0.00 0.00 179.24 177.27 1zfd h LEU 59 N 0.22 0.26 -0.28 1.55 7.12 -1.78 0.42 115.31 122.83 1zfd h LEU 59 Ca 0.40 -0.15 -0.19 0.00 0.13 0.00 0.00 57.88 58.06 1zfd h LEU 59 Cb 1.21 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1zfd h LEU 59 CO -0.09 0.80 -0.61 0.40 -0.13 0.00 0.00 178.44 178.82 1zfd h ILE 60 N 0.17 1.28 0.01 4.05 5.03 0.10 0.36 117.51 128.51 1zfd h ILE 60 Ca -0.01 -1.80 -0.20 0.00 -0.12 0.00 0.00 64.86 62.74 1zfd h ILE 60 Cb 1.10 1.73 -0.01 0.00 -3.03 0.00 0.00 36.82 36.61 1zfd h ILE 60 CO 0.09 0.58 -0.88 -0.09 -0.68 0.00 0.00 178.15 177.17 1zfd h ARG 61 N 0.62 0.19 0.05 2.37 9.65 -0.70 -2.78 114.38 123.78 1zfd h ARG 61 Ca -0.00 -0.21 -0.26 0.00 -1.10 0.00 0.00 59.98 58.40 1zfd h ARG 61 Cb 1.22 0.06 0.01 0.00 -1.39 0.00 0.00 29.97 29.88 1zfd h ARG 61 CO 0.13 0.95 -1.09 1.25 2.80 0.00 0.00 179.97 184.02 1zfd h HIS 62 N 0.10 0.81 0.00 2.20 2.76 -0.08 -3.11 115.15 117.84 1zfd h HIS 62 Ca -0.04 -0.48 0.00 0.00 -2.20 0.00 0.00 60.37 57.65 1zfd h HIS 62 Cb 1.52 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.40 1zfd h HIS 62 CO 0.03 1.32 0.00 1.17 -1.30 0.00 0.00 177.93 179.15 1zfd n LYS 63 N -3.76 0.20 0.06 5.26 4.81 0.13 -2.53 118.16 122.32 1zfd n LYS 63 Ca -0.10 0.37 0.06 0.00 -0.87 0.00 0.00 58.31 57.77 1zfd n LYS 63 Cb 0.91 -1.84 0.29 0.00 0.02 0.00 0.00 35.03 34.40 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 -2.21 0.06 0.02 1.64 3.00 -1.05 -1.52 118.16 118.10 1zfd n LYS 64 Ca 0.03 0.46 -0.01 0.00 -0.00 0.00 0.00 58.31 58.79 1zfd n LYS 64 Cb 0.27 -1.66 -0.09 0.00 0.00 0.00 0.00 35.03 33.55 1zfd n LYS 64 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1zfd n SER 65 N -1.79 0.83 -0.79 3.14 7.64 -1.05 -3.96 113.62 117.65 1zfd n SER 65 Ca 0.01 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1zfd n SER 65 Cb 0.09 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zfd n HIS 66 N -2.89 0.00 -0.58 1.43 8.25 -0.58 -4.40 115.22 116.46 1zfd n HIS 66 Ca -0.11 -0.23 -0.05 0.00 -0.26 0.00 0.00 57.72 57.08 1zfd n HIS 66 Cb 0.86 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.75 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 0.40 1.16 -2.10 -0.41 10.64 -1.25 -4.83 117.38 120.99 1zfd n GLN 67 Ca 0.00 -0.38 0.00 0.00 -1.83 0.00 0.00 57.00 54.79 1zfd n GLN 67 Cb 0.31 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 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 2.10 -5.41 -1.79 2.61 1.02 -1.26 -4.59 120.64 113.31 1zfd n GLU 68 Ca 0.16 3.81 -0.41 0.00 -0.02 0.00 0.00 57.16 60.71 1zfd n GLU 68 Cb 0.55 -4.17 -0.03 0.00 -0.02 0.00 0.00 31.44 27.77 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 1.96 2.34 0.00 3.49 5.02 -1.26 -5.17 118.16 124.54 1zfd n LYS 69 Ca 0.00 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1zfd n LYS 69 Cb 0.00 -3.29 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 -0.52 0.00 0.00 177.40 176.88