#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 0.70 0.00 -0.67 1.85 -1.26 -4.95 116.66 112.33 1zfd n ARG 40 Ca 0.00 -2.63 0.00 0.00 -1.00 0.00 0.00 57.85 54.22 1zfd n ARG 40 Cb 0.00 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 1zfd n ARG 40 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1zfd n PRO 41 N 1.64 0.00 -2.23 2.89 -0.04 -1.24 -4.55 135.00 131.47 1zfd n PRO 41 Ca 0.17 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1zfd n PRO 41 Cb 0.56 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.57 -3.71 0.54 4.01 -1.26 -2.74 117.16 113.43 1zfd n TYR 42 Ca 0.00 0.24 -0.30 0.00 -0.16 0.00 0.00 57.90 57.68 1zfd n TYR 42 Cb 0.00 -0.75 -0.15 0.00 -0.31 0.00 0.00 39.34 38.13 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 -0.69 3.96 1.02 7.72 1.04 -1.26 0.65 113.70 126.15 1zfd s SER 43 Ca 0.08 -1.62 -0.11 0.00 0.48 0.00 0.00 55.95 54.78 1zfd s SER 43 Cb -0.01 -0.80 0.18 0.00 0.10 0.00 0.00 66.02 65.48 1zfd s SER 43 CO 0.19 -0.42 0.40 0.00 0.98 0.00 0.00 173.24 174.39 1zfd n ASP 45 N -2.79 0.21 -4.64 0.00 2.03 -1.26 -4.84 116.55 105.27 1zfd n ASP 45 Ca 0.06 -2.98 -0.35 0.00 0.52 0.00 0.00 54.79 52.05 1zfd n ASP 45 Cb 0.28 -0.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.56 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1zfd s HIS 46 N -1.92 3.08 0.46 -0.67 2.46 -1.26 -5.10 115.29 112.35 1zfd s HIS 46 Ca 0.31 0.11 -0.24 0.00 0.47 0.00 0.00 55.06 55.72 1zfd s HIS 46 Cb 0.38 -1.77 -0.07 0.00 -0.13 0.00 0.00 32.58 30.98 1zfd s HIS 46 CO -0.04 0.40 1.26 -1.25 -2.47 0.00 0.00 174.74 172.64 1zfd s PRO 47 N -0.79 3.66 -1.47 2.88 0.04 -1.26 -2.91 135.00 135.15 1zfd s PRO 47 Ca 0.12 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1zfd s PRO 47 Cb -0.11 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1zfd s PRO 47 CO 0.02 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1zfd n GLY 48 N 0.60 0.88 3.56 0.56 0.00 -1.26 -5.00 105.19 104.52 1zfd n GLY 48 Ca 0.07 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1zfd n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfd h ASP 50 N 2.01 0.00 -3.39 0.00 2.03 -1.95 -3.48 116.42 111.64 1zfd h ASP 50 Ca -0.42 -0.94 0.35 0.00 -0.73 0.00 0.00 57.03 55.29 1zfd h ASP 50 Cb 1.25 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.66 1zfd h ASP 50 CO 0.65 1.01 -0.51 0.29 -1.03 0.00 0.00 179.24 179.65 1zfd n LYS 51 N -4.60 -2.61 -0.47 4.15 4.01 -1.26 -5.05 118.16 112.32 1zfd n LYS 51 Ca -0.11 1.76 0.00 0.00 -0.51 0.00 0.00 58.31 59.45 1zfd n LYS 51 Cb 0.48 -3.17 0.00 0.00 -0.51 0.00 0.00 35.03 31.82 1zfd n LYS 51 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zfd n ALA 52 N -2.30 -1.95 -3.76 7.82 0.00 -1.25 -4.97 120.51 114.10 1zfd n ALA 52 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1zfd n ALA 52 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1zfd n ALA 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zfd n PHE 53 N 1.05 -1.24 0.00 0.00 3.72 0.21 -4.95 117.46 116.25 1zfd n PHE 53 Ca 0.00 -1.72 0.00 0.00 -0.05 0.00 0.00 57.45 55.68 1zfd n PHE 53 Cb 0.00 0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 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 -0.43 0.00 -2.69 -4.37 0.24 -1.26 -3.61 118.33 106.22 1zfd n VAL 54 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1zfd n VAL 54 Cb 0.43 -1.05 0.03 0.00 -1.47 0.00 0.00 33.84 31.78 1zfd n VAL 54 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1zfd n ARG 55 N -2.74 0.66 -0.11 7.34 3.00 -1.26 -4.49 116.66 119.05 1zfd n ARG 55 Ca 0.00 -0.82 -0.24 0.00 -0.00 0.00 0.00 57.85 56.78 1zfd n ARG 55 Cb 0.44 -0.13 -0.11 0.00 0.00 0.00 0.00 32.46 32.66 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 -2.89 1.96 -0.35 6.15 4.05 -1.26 -4.33 115.26 118.59 1zfd n ASN 56 Ca 0.05 0.24 0.26 0.00 0.45 0.00 0.00 54.58 55.58 1zfd n ASN 56 Cb 0.17 -0.77 0.52 0.00 1.23 0.00 0.00 39.78 40.92 1zfd n ASN 56 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 177.26 175.33 1zfd h HIS 57 N -0.63 0.82 0.19 1.20 2.07 -1.99 0.43 115.15 117.24 1zfd h HIS 57 Ca -0.56 0.03 0.01 0.00 -2.85 0.00 0.00 60.37 57.01 1zfd h HIS 57 Cb 1.66 -0.22 -0.03 0.00 2.57 0.00 0.00 27.41 31.40 1zfd h HIS 57 CO 0.00 -0.16 -0.27 -0.44 -3.07 0.00 0.00 177.93 173.99 1zfd h ASP 58 N 0.28 -0.74 -1.02 3.10 3.32 -1.98 0.84 116.42 120.21 1zfd h ASP 58 Ca 0.74 0.08 0.28 0.00 0.02 0.00 0.00 57.03 58.14 1zfd h ASP 58 Cb 1.84 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 41.60 1zfd h ASP 58 CO -0.54 -0.37 0.70 0.25 -1.72 0.00 0.00 179.24 177.56 1zfd h LEU 59 N -0.52 0.18 0.31 1.55 7.12 -0.35 1.45 115.31 125.04 1zfd h LEU 59 Ca 0.01 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 1zfd h LEU 59 Cb 0.51 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1zfd h LEU 59 CO -0.11 0.05 -0.15 0.40 -0.13 0.00 0.00 178.44 178.50 1zfd h ILE 60 N 0.16 0.17 0.00 4.05 2.04 -0.31 0.12 117.51 123.75 1zfd h ILE 60 Ca 0.52 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1zfd h ILE 60 Cb 1.74 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1zfd h ILE 60 CO -0.11 0.05 0.00 0.54 0.00 0.00 0.00 178.15 178.63 1zfd n ARG 61 N -5.05 0.04 -0.07 2.37 5.12 0.07 -2.08 116.66 117.06 1zfd n ARG 61 Ca -0.06 0.33 -0.22 0.00 -1.93 0.00 0.00 57.85 55.97 1zfd n ARG 61 Cb 0.20 -1.59 -0.12 0.00 -1.16 0.00 0.00 32.46 29.79 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1zfd n HIS 62 N -1.67 1.10 0.33 -1.55 -0.00 0.49 -4.16 115.22 109.76 1zfd n HIS 62 Ca 0.03 0.38 0.15 0.00 0.46 0.00 0.00 57.72 58.74 1zfd n HIS 62 Cb 0.15 -1.12 0.56 0.00 -0.12 0.00 0.00 29.99 29.47 1zfd n HIS 62 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1zfd h LYS 63 N -0.66 0.00 0.00 1.57 3.64 -0.58 -2.98 116.57 117.57 1zfd h LYS 63 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1zfd h LYS 63 Cb 1.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1zfd h LYS 63 CO -0.12 0.00 0.04 1.63 -2.27 0.00 0.00 179.45 178.73 1zfd n LYS 64 N -2.77 0.10 -0.06 1.90 4.76 -0.88 -0.14 118.16 121.07 1zfd n LYS 64 Ca 0.02 0.59 0.12 0.00 -2.87 0.00 0.00 58.31 56.17 1zfd n LYS 64 Cb 0.31 -1.86 0.27 0.00 -1.84 0.00 0.00 35.03 31.90 1zfd n LYS 64 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1zfd n SER 65 N -2.04 2.55 0.00 4.39 3.41 -1.12 -4.62 113.62 116.19 1zfd n SER 65 Ca -0.01 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1zfd n SER 65 Cb 0.06 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zfd n HIS 66 N 0.95 0.00 -1.80 7.33 8.25 0.80 -5.02 115.22 125.72 1zfd n HIS 66 Ca 0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.60 1zfd n HIS 66 Cb 0.50 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.61 1zfd n HIS 66 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1zfd n GLN 67 N -2.10 -0.24 0.00 -0.41 7.27 -1.19 -4.83 117.38 115.88 1zfd n GLN 67 Ca 0.00 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1zfd n GLN 67 Cb 0.00 -3.93 0.00 0.00 2.41 0.00 0.00 30.24 28.72 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1zfd n GLU 68 N -1.72 0.00 -1.65 3.69 4.07 -1.26 -4.99 120.64 118.78 1zfd n GLU 68 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1zfd n GLU 68 Cb 0.42 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.80 1zfd n GLU 68 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1zfd n LYS 69 N 1.29 -4.43 0.00 5.31 4.81 -1.26 -5.19 118.16 118.69 1zfd n LYS 69 Ca 0.00 3.40 0.00 0.00 -0.87 0.00 0.00 58.31 60.84 1zfd n LYS 69 Cb 0.00 -4.13 0.00 0.00 0.02 0.00 0.00 35.03 30.92 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57