#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 -1.38 0.00 -1.24 1.74 -1.26 -4.97 116.66 109.54 1zfd n ARG 40 Ca 0.00 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1zfd n ARG 40 Cb 0.00 -3.76 0.00 0.00 -1.02 0.00 0.00 32.46 27.68 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 -2.63 0.00 0.00 5.56 -0.04 -1.16 -4.30 135.00 132.43 1zfd n PRO 41 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1zfd n PRO 41 Cb 0.61 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 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 0.00 -3.30 0.54 4.01 -1.25 -4.21 117.16 112.95 1zfd n TYR 42 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.28 1zfd n TYR 42 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 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 0.00 6.83 0.71 7.72 0.01 -1.26 -2.52 113.70 125.19 1zfd s SER 43 Ca 0.00 -2.77 -0.17 0.00 1.31 0.00 0.00 55.95 54.32 1zfd s SER 43 Cb 0.00 -2.23 -0.11 0.00 0.21 0.00 0.00 66.02 63.89 1zfd s SER 43 CO 0.00 -0.57 -0.06 0.00 0.41 0.00 0.00 173.24 173.02 1zfd n ASP 45 N 1.73 4.44 -4.76 0.00 5.75 -1.26 -4.67 116.55 117.77 1zfd n ASP 45 Ca 0.06 -3.58 -0.40 0.00 -0.01 0.00 0.00 54.79 50.86 1zfd n ASP 45 Cb 0.50 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.15 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 -3.56 3.37 -0.94 2.11 2.46 -1.26 -4.80 115.29 112.68 1zfd s HIS 46 Ca 0.47 1.61 -0.18 0.00 0.47 0.00 0.00 55.06 57.43 1zfd s HIS 46 Cb 0.40 -3.38 -0.27 0.00 -0.13 0.00 0.00 32.58 29.20 1zfd s HIS 46 CO -0.07 -0.96 2.35 -2.30 -2.47 0.00 0.00 174.74 171.30 1zfd n PRO 47 N 0.89 0.14 -0.61 2.88 -0.02 -1.26 -2.20 135.00 134.82 1zfd n PRO 47 Ca 0.00 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1zfd n PRO 47 Cb 0.45 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 5.97 0.32 3.47 -1.23 0.00 -1.26 -5.13 105.19 107.33 1zfd n GLY 48 Ca 0.63 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.35 -0.24 -4.55 0.00 8.00 -1.26 -4.84 116.55 113.30 1zfd n ASP 50 Ca -0.14 -1.03 -0.41 0.00 0.71 0.00 0.00 54.79 53.93 1zfd n ASP 50 Cb 0.64 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1zfd s LYS 51 N 0.00 3.28 1.08 -1.24 2.20 -1.26 -4.99 119.74 118.81 1zfd s LYS 51 Ca 0.00 -0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 54.99 1zfd s LYS 51 Cb 0.00 -4.60 0.24 0.00 -1.51 0.00 0.00 37.83 31.96 1zfd s LYS 51 CO 0.00 -2.23 1.06 0.00 -0.36 0.00 0.00 175.35 173.82 1zfd s ALA 52 N 5.75 0.19 0.17 3.13 0.00 -1.26 -4.32 121.76 125.42 1zfd s ALA 52 Ca 0.41 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1zfd s ALA 52 Cb -0.06 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 1zfd s ALA 52 CO 0.07 -3.39 0.33 -0.06 0.00 0.00 0.00 175.76 172.70 1zfd s PHE 53 N -2.65 0.30 -0.18 0.00 0.08 -1.05 -4.97 117.98 109.51 1zfd s PHE 53 Ca 0.67 -0.66 -0.10 0.00 0.12 0.00 0.00 56.93 56.96 1zfd s PHE 53 Cb -0.23 0.03 -0.08 0.00 -0.57 0.00 0.00 43.02 42.17 1zfd s PHE 53 CO 0.62 -0.76 -0.25 0.28 -0.10 0.00 0.00 175.22 175.01 1zfd n VAL 54 N -0.24 1.11 -1.61 -0.44 0.31 -1.26 -3.00 118.33 113.20 1zfd n VAL 54 Ca -0.08 -0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 1zfd n VAL 54 Cb 0.63 -1.81 0.09 0.00 -0.91 0.00 0.00 33.84 31.83 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zfd n ARG 55 N -3.91 -0.43 -0.10 5.55 1.74 -1.26 -4.79 116.66 113.45 1zfd n ARG 55 Ca -0.35 -1.01 -0.13 0.00 -0.77 0.00 0.00 57.85 55.60 1zfd n ARG 55 Cb 0.72 -0.57 -0.04 0.00 -1.02 0.00 0.00 32.46 31.54 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zfd n ASN 56 N -3.31 1.92 -0.35 0.55 2.85 -1.26 -4.44 115.26 111.21 1zfd n ASN 56 Ca 0.08 0.33 0.28 0.00 -0.11 0.00 0.00 54.58 55.16 1zfd n ASN 56 Cb 0.27 -0.75 0.59 0.00 1.24 0.00 0.00 39.78 41.13 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 1zfd h HIS 57 N -0.98 0.49 -0.74 1.20 3.86 -1.99 0.36 115.15 117.35 1zfd h HIS 57 Ca -0.14 0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.25 1zfd h HIS 57 Cb 1.11 -0.14 -0.11 0.00 1.06 0.00 0.00 27.41 29.33 1zfd h HIS 57 CO -0.35 -0.01 0.22 -0.44 0.86 0.00 0.00 177.93 178.21 1zfd h ASP 58 N 0.25 0.10 -0.76 2.45 5.19 -1.98 0.44 116.42 122.11 1zfd h ASP 58 Ca 0.64 0.14 -0.05 0.00 -0.62 0.00 0.00 57.03 57.13 1zfd h ASP 58 Cb 1.90 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 41.54 1zfd h ASP 58 CO -0.26 0.00 0.27 0.25 -3.12 0.00 0.00 179.24 176.38 1zfd h LEU 59 N 0.32 1.07 -1.12 1.55 7.12 -0.50 1.08 115.31 124.84 1zfd h LEU 59 Ca 0.42 -0.19 -0.08 0.00 0.13 0.00 0.00 57.88 58.16 1zfd h LEU 59 Cb 0.70 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 1zfd h LEU 59 CO -0.48 0.97 -0.28 0.40 -0.13 0.00 0.00 178.44 178.92 1zfd h ILE 60 N 1.11 1.25 0.00 4.05 5.03 -0.49 0.23 117.51 128.69 1zfd h ILE 60 Ca 0.25 -1.21 -0.11 0.00 -0.12 0.00 0.00 64.86 63.66 1zfd h ILE 60 Cb 0.26 1.46 -0.02 0.00 -3.03 0.00 0.00 36.82 35.50 1zfd h ILE 60 CO -0.01 0.37 -0.97 -0.09 -0.68 0.00 0.00 178.15 176.76 1zfd h ARG 61 N 0.24 0.00 0.00 2.37 2.43 0.39 -3.27 114.38 116.54 1zfd h ARG 61 Ca 0.04 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1zfd h ARG 61 Cb 0.63 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1zfd h ARG 61 CO 0.05 0.31 -0.73 1.25 -1.51 0.00 0.00 179.97 179.33 1zfd h HIS 62 N 0.00 0.00 0.08 2.20 2.76 0.16 -3.26 115.15 117.10 1zfd h HIS 62 Ca -0.08 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1zfd h HIS 62 Cb 1.41 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.37 1zfd h HIS 62 CO 0.00 0.26 -0.04 -0.22 -1.30 0.00 0.00 177.93 176.63 1zfd h LYS 63 N 0.00 -0.10 0.00 5.26 1.63 -0.63 -2.98 116.57 119.75 1zfd h LYS 63 Ca -0.04 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1zfd h LYS 63 Cb 1.24 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1zfd h LYS 63 CO 0.03 0.45 0.00 1.63 -3.45 0.00 0.00 179.45 178.10 1zfd n LYS 64 N -4.83 0.15 0.05 1.90 5.02 -1.23 -1.72 118.16 117.49 1zfd n LYS 64 Ca -0.08 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 1zfd n LYS 64 Cb 0.30 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.68 1zfd n LYS 64 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zfd h SER 65 N 0.00 0.09 0.00 4.39 4.64 -1.56 -3.27 113.55 117.84 1zfd h SER 65 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1zfd h SER 65 Cb 0.08 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zfd h SER 65 CO 0.00 1.09 0.70 0.45 -0.87 0.00 0.00 176.83 178.20 1zfd h HIS 66 N 0.02 0.00 0.00 4.77 3.86 -1.32 1.59 115.15 124.07 1zfd h HIS 66 Ca -0.11 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.77 1zfd h HIS 66 Cb 1.87 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.29 1zfd h HIS 66 CO 0.01 0.00 -2.00 1.04 0.86 0.00 0.00 177.93 177.85 1zfd n GLN 67 N -2.55 0.66 -2.64 2.45 6.02 -1.23 -5.06 117.38 115.02 1zfd n GLN 67 Ca -0.01 0.17 -0.04 0.00 -0.01 0.00 0.00 57.00 57.11 1zfd n GLN 67 Cb 0.71 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 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 -2.92 -3.97 -0.95 -1.09 2.13 0.54 -5.00 120.64 109.38 1zfd n GLU 68 Ca -0.24 3.01 -0.03 0.00 0.66 0.00 0.00 57.16 60.57 1zfd n GLU 68 Cb 1.10 -4.13 -0.01 0.00 0.27 0.00 0.00 31.44 28.67 1zfd n GLU 68 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1zfd n LYS 69 N 1.91 0.11 0.00 5.31 2.85 -1.26 -5.12 118.16 121.95 1zfd n LYS 69 Ca -0.29 -0.44 0.00 0.00 -1.05 0.00 0.00 58.31 56.53 1zfd n LYS 69 Cb 0.45 0.44 0.00 0.00 -0.65 0.00 0.00 35.03 35.27 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35