#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 -1.60 0.00 0.11 1.74 -1.26 -4.88 116.66 110.78 1zfd n ARG 40 Ca 0.00 1.24 0.00 0.00 -0.77 0.00 0.00 57.85 58.32 1zfd n ARG 40 Cb 0.00 -3.84 0.00 0.00 -1.02 0.00 0.00 32.46 27.60 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 -1.79 0.00 -0.71 5.56 -0.04 -0.09 -3.06 135.00 134.86 1zfd n PRO 41 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1zfd n PRO 41 Cb 0.60 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 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 -0.08 0.00 -2.93 0.54 4.01 -1.16 -3.44 117.16 114.10 1zfd n TYR 42 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.30 1zfd n TYR 42 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zfd s SER 43 N -0.49 6.26 0.99 7.72 1.04 -1.26 -2.67 113.70 125.29 1zfd s SER 43 Ca 0.00 -1.31 -0.15 0.00 0.48 0.00 0.00 55.95 54.97 1zfd s SER 43 Cb 0.00 -2.39 0.02 0.00 0.10 0.00 0.00 66.02 63.76 1zfd s SER 43 CO 0.00 -1.29 0.14 0.00 0.98 0.00 0.00 173.24 173.07 1zfd n ASP 45 N -0.76 4.60 -4.82 0.00 5.75 -1.26 -4.93 116.55 115.13 1zfd n ASP 45 Ca 0.04 -3.70 -0.38 0.00 -0.01 0.00 0.00 54.79 50.75 1zfd n ASP 45 Cb 0.56 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 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 -3.52 3.76 -0.90 2.11 2.46 -1.26 -4.93 115.29 113.01 1zfd s HIS 46 Ca 0.48 1.14 -0.20 0.00 0.47 0.00 0.00 55.06 56.94 1zfd s HIS 46 Cb 0.38 -2.40 -0.24 0.00 -0.13 0.00 0.00 32.58 30.19 1zfd s HIS 46 CO -0.18 0.60 2.39 -2.30 -2.47 0.00 0.00 174.74 172.79 1zfd n PRO 47 N 1.69 0.22 -0.73 2.88 -0.02 -1.26 -2.79 135.00 134.99 1zfd n PRO 47 Ca -0.11 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 1zfd n PRO 47 Cb 0.51 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 6.08 0.05 3.30 -1.23 0.00 -1.26 -5.13 105.19 107.00 1zfd n GLY 48 Ca 0.60 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 1.96 0.00 -4.56 0.00 2.03 -1.26 -4.93 116.55 109.79 1zfd n ASP 50 Ca -0.17 -1.00 -0.28 0.00 0.52 0.00 0.00 54.79 53.86 1zfd n ASP 50 Cb 0.57 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.92 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zfd s LYS 51 N 0.00 2.58 1.08 -0.67 1.02 -1.26 -4.95 119.74 117.54 1zfd s LYS 51 Ca 0.00 -0.23 -0.12 0.00 0.02 0.00 0.00 55.97 55.64 1zfd s LYS 51 Cb 0.00 -5.01 0.24 0.00 -0.52 0.00 0.00 37.83 32.53 1zfd s LYS 51 CO 0.00 -3.31 1.06 0.00 -0.92 0.00 0.00 175.35 172.18 1zfd s ALA 52 N 9.93 0.21 0.38 5.17 0.00 -1.26 -4.55 121.76 131.63 1zfd s ALA 52 Ca 0.69 -0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 1zfd s ALA 52 Cb -0.07 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1zfd s ALA 52 CO 0.01 -3.39 0.62 1.19 0.00 0.00 0.00 175.76 174.19 1zfd n PHE 53 N -4.61 -1.85 0.00 0.00 3.72 -1.09 -5.00 117.46 108.63 1zfd n PHE 53 Ca 0.05 -2.20 0.00 0.00 -0.05 0.00 0.00 57.45 55.25 1zfd n PHE 53 Cb 0.55 0.72 0.00 0.00 -0.94 0.00 0.00 39.48 39.80 1zfd n PHE 53 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1zfd n VAL 54 N -0.57 0.00 -2.10 -4.37 3.14 -1.26 -0.91 118.33 112.25 1zfd n VAL 54 Ca -0.03 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.02 1zfd n VAL 54 Cb 0.60 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zfd s ARG 55 N -1.85 3.46 -0.07 1.45 0.52 -1.26 -4.80 118.95 116.41 1zfd s ARG 55 Ca 0.00 1.11 -0.09 0.00 -0.52 0.00 0.00 55.73 56.23 1zfd s ARG 55 Cb 0.00 -2.06 -0.06 0.00 0.52 0.00 0.00 34.95 33.36 1zfd s ARG 55 CO 0.00 -0.69 0.37 -0.97 0.02 0.00 0.00 175.30 174.03 1zfd h ASN 56 N 0.47 -0.22 -1.02 0.23 -0.00 -2.01 -3.26 115.58 109.76 1zfd h ASN 56 Ca -0.47 -0.05 0.26 0.00 -0.00 0.00 0.00 56.30 56.05 1zfd h ASN 56 Cb 1.21 0.06 -0.12 0.00 -0.00 0.00 0.00 38.32 39.47 1zfd h ASN 56 CO 0.58 0.27 0.62 0.45 -0.00 0.00 0.00 177.43 179.36 1zfd h HIS 57 N -1.05 0.91 -0.57 0.67 -0.00 -1.99 0.29 115.15 113.41 1zfd h HIS 57 Ca -0.03 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.48 1zfd h HIS 57 Cb 0.26 -0.26 -0.08 0.00 -0.00 0.00 0.00 27.41 27.33 1zfd h HIS 57 CO 0.02 0.03 0.11 -0.44 -0.00 0.00 0.00 177.93 177.65 1zfd h ASP 58 N 0.49 -0.01 -0.78 2.45 5.19 -1.97 0.79 116.42 122.60 1zfd h ASP 58 Ca 0.65 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 57.16 1zfd h ASP 58 Cb 1.38 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 41.00 1zfd h ASP 58 CO -0.44 0.01 0.49 0.25 -3.12 0.00 0.00 179.24 176.43 1zfd h LEU 59 N 0.25 0.92 -0.63 1.55 7.12 -0.48 1.42 115.31 125.47 1zfd h LEU 59 Ca 0.29 -0.04 -0.14 0.00 0.13 0.00 0.00 57.88 58.12 1zfd h LEU 59 Cb 0.42 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1zfd h LEU 59 CO -0.38 0.70 -0.67 0.40 -0.13 0.00 0.00 178.44 178.35 1zfd h ILE 60 N 1.07 1.46 0.00 4.05 2.04 -0.30 -1.60 117.51 124.23 1zfd h ILE 60 Ca 0.28 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1zfd h ILE 60 Cb -0.07 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1zfd h ILE 60 CO -0.06 0.66 -0.80 0.03 0.00 0.00 0.00 178.15 177.98 1zfd h ARG 61 N 0.00 0.00 0.10 2.37 2.47 0.15 -3.33 114.38 116.14 1zfd h ARG 61 Ca -0.01 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.43 1zfd h ARG 61 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 1zfd h ARG 61 CO 0.09 0.00 -1.42 1.25 0.56 0.00 0.00 179.97 180.44 1zfd h HIS 62 N 0.00 0.37 -0.61 3.04 -0.00 0.21 -3.31 115.15 114.86 1zfd h HIS 62 Ca 0.00 -0.27 -0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1zfd h HIS 62 Cb 0.89 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.25 1zfd h HIS 62 CO 0.00 1.29 0.37 -0.22 -0.00 0.00 0.00 177.93 179.37 1zfd h LYS 63 N 0.06 0.81 0.00 5.26 3.64 -1.40 0.14 116.57 125.07 1zfd h LYS 63 Ca -0.20 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1zfd h LYS 63 Cb 1.98 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1zfd h LYS 63 CO 0.16 0.56 0.00 1.63 -2.27 0.00 0.00 179.45 179.53 1zfd n LYS 64 N -4.42 0.47 0.01 1.90 5.02 -1.24 -2.39 118.16 117.51 1zfd n LYS 64 Ca 0.06 0.04 -0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1zfd n LYS 64 Cb 0.06 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1zfd n LYS 64 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1zfd h SER 65 N 0.00 0.00 0.00 4.39 0.02 -0.85 -3.31 113.55 113.80 1zfd h SER 65 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zfd h SER 65 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1zfd h SER 65 CO 0.00 0.84 0.00 1.41 -1.14 0.00 0.00 176.83 177.94 1zfd n HIS 66 N -3.04 0.00 -2.33 3.45 8.25 -1.00 -1.61 115.22 118.94 1zfd n HIS 66 Ca -0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.17 1zfd n HIS 66 Cb 0.95 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 32.03 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 -1.06 2.97 -1.71 -0.41 6.02 -1.25 -5.09 117.38 116.86 1zfd n GLN 67 Ca 0.00 -4.00 0.00 0.00 -0.01 0.00 0.00 57.00 52.99 1zfd n GLN 67 Cb 0.00 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.21 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 -0.61 -4.76 -2.76 -1.09 2.13 -0.63 -4.99 120.64 107.93 1zfd n GLU 68 Ca 0.32 3.57 -0.09 0.00 0.66 0.00 0.00 57.16 61.62 1zfd n GLU 68 Cb 0.88 -4.10 0.07 0.00 0.27 0.00 0.00 31.44 28.55 1zfd n GLU 68 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1zfd n LYS 69 N -1.18 0.89 0.00 5.31 4.81 -1.26 -4.82 118.16 121.91 1zfd n LYS 69 Ca 0.00 -1.88 0.08 0.00 -0.87 0.00 0.00 58.31 55.65 1zfd n LYS 69 Cb 0.08 -1.26 0.50 0.00 0.02 0.00 0.00 35.03 34.37 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57