#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 0.61 0.20 -1.24 1.74 -1.26 -4.52 116.66 112.19 1zfd n ARG 40 Ca 0.00 -3.11 0.14 0.00 -0.77 0.00 0.00 57.85 54.11 1zfd n ARG 40 Cb 0.00 -1.32 0.50 0.00 -1.02 0.00 0.00 32.46 30.62 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 4.33 0.00 -3.55 5.56 0.13 -1.91 -3.37 132.00 133.19 1zfd h PRO 41 Ca 0.10 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.47 1zfd h PRO 41 Cb 0.90 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.88 1zfd h PRO 41 CO 0.43 0.00 2.03 0.66 -0.23 0.00 0.00 178.00 180.89 1zfd n TYR 42 N -2.75 3.01 -3.03 1.56 4.01 -1.24 -4.87 117.16 113.84 1zfd n TYR 42 Ca 0.02 -2.81 -0.44 0.00 -0.16 0.00 0.00 57.90 54.51 1zfd n TYR 42 Cb 0.35 -1.96 0.00 0.00 -0.31 0.00 0.00 39.34 37.41 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 3.96 5.40 -4.35 7.72 2.88 -1.26 -2.91 113.62 125.06 1zfd n SER 43 Ca 0.40 -3.04 -0.54 0.00 -1.33 0.00 0.00 58.87 54.36 1zfd n SER 43 Cb 0.36 -1.48 -0.10 0.00 -0.75 0.00 0.00 64.21 62.25 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 8.87 6.86 -4.77 0.00 5.75 -1.26 -4.61 116.55 127.39 1zfd n ASP 45 Ca 0.50 -3.32 -0.39 0.00 -0.01 0.00 0.00 54.79 51.58 1zfd n ASP 45 Cb 0.08 -1.22 -0.05 0.00 -1.03 0.00 0.00 41.12 38.90 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 -2.12 3.55 -0.62 2.11 2.46 -1.26 -4.86 115.29 114.55 1zfd s HIS 46 Ca 0.57 1.72 -0.35 0.00 0.47 0.00 0.00 55.06 57.47 1zfd s HIS 46 Cb 0.36 -3.16 -0.16 0.00 -0.13 0.00 0.00 32.58 29.48 1zfd s HIS 46 CO -0.24 -0.37 2.38 -2.30 -2.47 0.00 0.00 174.74 171.74 1zfd n PRO 47 N 0.79 0.43 -0.92 2.88 -0.02 -1.26 -1.66 135.00 135.25 1zfd n PRO 47 Ca 0.01 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1zfd n PRO 47 Cb 0.47 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 6.72 0.82 3.14 -1.23 0.00 -1.26 -5.11 105.19 108.26 1zfd n GLY 48 Ca 0.53 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.28 0.00 -4.57 0.00 8.00 -1.26 -4.86 116.55 114.13 1zfd n ASP 50 Ca -0.16 -0.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.95 1zfd n ASP 50 Cb 0.61 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.63 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zfd s LYS 51 N 0.00 3.73 0.79 -1.24 1.02 -1.26 -5.06 119.74 117.72 1zfd s LYS 51 Ca 0.00 -0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.83 1zfd s LYS 51 Cb 0.00 -3.77 0.08 0.00 -0.52 0.00 0.00 37.83 33.62 1zfd s LYS 51 CO 0.00 -0.57 1.15 0.00 -0.92 0.00 0.00 175.35 175.00 1zfd s ALA 52 N 2.38 2.76 -0.05 5.17 0.00 -1.26 -4.18 121.76 126.57 1zfd s ALA 52 Ca 0.19 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.23 1zfd s ALA 52 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.15 1zfd s ALA 52 CO 0.12 -1.63 0.35 -0.06 0.00 0.00 0.00 175.76 174.54 1zfd s PHE 53 N -3.51 -0.27 -0.18 0.00 0.08 -1.15 -4.99 117.98 107.96 1zfd s PHE 53 Ca 0.62 0.51 0.02 0.00 0.12 0.00 0.00 56.93 58.20 1zfd s PHE 53 Cb -0.10 0.12 -0.12 0.00 -0.57 0.00 0.00 43.02 42.35 1zfd s PHE 53 CO 0.48 -0.35 -0.16 1.33 -0.10 0.00 0.00 175.22 176.43 1zfd n VAL 54 N 1.70 1.04 -2.77 -0.44 0.24 -1.26 -3.71 118.33 113.12 1zfd n VAL 54 Ca -0.19 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.34 61.69 1zfd n VAL 54 Cb 0.56 -1.13 0.01 0.00 -1.47 0.00 0.00 33.84 31.81 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zfd n ARG 55 N -3.02 0.83 -0.13 7.34 3.00 -1.26 -4.91 116.66 118.51 1zfd n ARG 55 Ca -0.32 -0.28 -0.27 0.00 -0.01 0.00 0.00 57.85 56.97 1zfd n ARG 55 Cb 0.85 -0.03 -0.10 0.00 0.00 0.00 0.00 32.46 33.17 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1zfd n ASN 56 N -2.96 1.88 -0.25 0.55 5.15 -1.26 -4.44 115.26 113.93 1zfd n ASN 56 Ca 0.02 0.27 0.03 0.00 -0.60 0.00 0.00 54.58 54.30 1zfd n ASN 56 Cb 0.05 -0.73 0.13 0.00 -0.53 0.00 0.00 39.78 38.70 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 -0.84 -0.18 -0.72 1.20 2.07 -2.00 0.24 115.15 114.93 1zfd h HIS 57 Ca -0.66 0.06 0.16 0.00 -2.85 0.00 0.00 60.37 57.08 1zfd h HIS 57 Cb 1.62 0.19 -0.11 0.00 2.57 0.00 0.00 27.41 31.68 1zfd h HIS 57 CO -0.07 -0.26 0.13 -0.44 -3.07 0.00 0.00 177.93 174.22 1zfd h ASP 58 N 0.06 -0.07 -0.18 3.10 5.19 -1.99 0.92 116.42 123.45 1zfd h ASP 58 Ca 0.38 0.15 0.05 0.00 -0.62 0.00 0.00 57.03 57.00 1zfd h ASP 58 Cb 0.64 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1zfd h ASP 58 CO -0.68 -0.07 0.13 0.25 -3.12 0.00 0.00 179.24 175.75 1zfd h LEU 59 N 0.22 0.00 0.14 1.55 5.85 -0.75 0.87 115.31 123.19 1zfd h LEU 59 Ca 0.40 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1zfd h LEU 59 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1zfd h LEU 59 CO -0.53 0.00 -0.07 0.40 -0.34 0.00 0.00 178.44 177.90 1zfd h ILE 60 N 0.00 0.80 0.00 4.05 2.04 0.13 0.27 117.51 124.80 1zfd h ILE 60 Ca 0.08 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1zfd h ILE 60 Cb 0.34 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1zfd h ILE 60 CO -0.00 0.22 -0.01 -0.09 0.00 0.00 0.00 178.15 178.27 1zfd h ARG 61 N -0.91 0.00 0.02 2.37 2.43 -0.75 -1.96 114.38 115.58 1zfd h ARG 61 Ca -0.02 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 1zfd h ARG 61 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1zfd h ARG 61 CO 0.03 0.01 -0.78 1.25 -1.51 0.00 0.00 179.97 178.97 1zfd h HIS 62 N 0.00 0.08 -0.61 2.20 2.76 0.78 -3.28 115.15 117.08 1zfd h HIS 62 Ca -0.00 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1zfd h HIS 62 Cb 0.39 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.32 1zfd h HIS 62 CO 0.00 1.30 0.34 -0.22 -1.30 0.00 0.00 177.93 178.05 1zfd h LYS 63 N -0.88 0.83 0.00 5.26 1.63 -0.36 0.17 116.57 123.23 1zfd h LYS 63 Ca -0.20 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1zfd h LYS 63 Cb 1.26 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1zfd h LYS 63 CO -0.08 0.61 0.00 1.63 -3.45 0.00 0.00 179.45 178.16 1zfd n LYS 64 N -4.39 0.54 0.06 1.90 5.02 -0.75 -2.33 118.16 118.21 1zfd n LYS 64 Ca 0.06 0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.39 1zfd n LYS 64 Cb 0.09 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 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 0.00 0.00 4.39 0.87 -0.70 -3.39 113.55 114.71 1zfd h SER 65 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zfd h SER 65 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1zfd h SER 65 CO 0.00 0.53 0.00 1.41 -0.53 0.00 0.00 176.83 178.24 1zfd n HIS 66 N -2.95 0.00 -4.01 2.24 8.25 -0.98 -4.90 115.22 112.86 1zfd n HIS 66 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.98 1zfd n HIS 66 Cb 0.80 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 31.56 1zfd n HIS 66 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zfd n GLN 67 N -1.58 -0.52 0.00 -0.41 6.02 -1.26 -4.94 117.38 114.69 1zfd n GLN 67 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1zfd n GLN 67 Cb 0.00 -2.31 0.00 0.00 1.02 0.00 0.00 30.24 28.95 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1zfd n GLU 68 N -4.43 2.39 -2.38 -1.09 2.13 -1.26 -5.01 120.64 110.99 1zfd n GLU 68 Ca -0.16 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.41 1zfd n GLU 68 Cb 0.58 0.00 0.12 0.00 0.27 0.00 0.00 31.44 32.41 1zfd n GLU 68 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1zfd s LYS 69 N 0.00 1.55 0.00 5.31 1.02 -1.26 -5.26 119.74 121.10 1zfd s LYS 69 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1zfd s LYS 69 Cb 0.00 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 1zfd s LYS 69 CO 0.00 -1.61 0.00 0.00 -0.92 0.00 0.00 175.35 172.82