#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 0.37 0.00 -0.67 0.63 -1.26 -4.86 116.66 110.87 1zfd n ARG 40 Ca 0.00 -1.08 0.00 0.00 -0.92 0.00 0.00 57.85 55.85 1zfd n ARG 40 Cb 0.00 -0.67 0.00 0.00 0.45 0.00 0.00 32.46 32.24 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 1.48 0.00 -0.48 -0.14 -0.04 -1.11 -4.60 135.00 130.11 1zfd n PRO 41 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1zfd n PRO 41 Cb 0.68 -0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.14 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 -4.05 0.54 4.01 -1.24 -3.90 117.16 112.52 1zfd n TYR 42 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1zfd n TYR 42 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.88 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 -0.32 4.09 1.11 7.72 1.04 -1.26 -1.05 113.70 125.03 1zfd s SER 43 Ca 0.00 -1.22 -0.15 0.00 0.48 0.00 0.00 55.95 55.05 1zfd s SER 43 Cb 0.00 -1.45 0.24 0.00 0.10 0.00 0.00 66.02 64.91 1zfd s SER 43 CO 0.00 -0.17 1.09 0.00 0.98 0.00 0.00 173.24 175.14 1zfd n ASP 45 N -4.53 1.01 -4.61 0.00 5.68 -1.26 -4.90 116.55 107.95 1zfd n ASP 45 Ca 0.08 -3.03 -0.34 0.00 -0.50 0.00 0.00 54.79 50.99 1zfd n ASP 45 Cb 0.58 -0.62 -0.11 0.00 -1.14 0.00 0.00 41.12 39.83 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 -2.42 3.01 0.38 2.11 2.46 -1.26 -5.08 115.29 114.49 1zfd s HIS 46 Ca 0.40 0.07 -0.25 0.00 0.47 0.00 0.00 55.06 55.75 1zfd s HIS 46 Cb 0.33 -1.74 -0.12 0.00 -0.13 0.00 0.00 32.58 30.93 1zfd s HIS 46 CO -0.08 0.37 1.02 -2.30 -2.47 0.00 0.00 174.74 171.28 1zfd n PRO 47 N 2.23 1.41 -3.66 2.88 -0.02 -1.26 -2.42 135.00 134.15 1zfd n PRO 47 Ca -0.18 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.58 1zfd n PRO 47 Cb 0.53 -2.01 0.05 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.17 -0.36 3.69 -1.23 0.00 -1.26 -5.00 105.19 102.20 1zfd n GLY 48 Ca 0.09 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.09 1.17 -3.19 0.00 2.03 -1.26 -5.04 116.55 109.17 1zfd n ASP 50 Ca -0.03 -2.50 0.00 0.00 0.52 0.00 0.00 54.79 52.78 1zfd n ASP 50 Cb 0.62 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1zfd n ASP 50 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1zfd n LYS 51 N 0.05 -0.01 0.00 -0.67 0.00 -1.26 -5.04 118.16 111.23 1zfd n LYS 51 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1zfd n LYS 51 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 36.05 1zfd n LYS 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zfd n ALA 52 N -2.53 0.00 -2.69 0.58 0.00 -1.26 -4.97 120.51 109.65 1zfd n ALA 52 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1zfd n ALA 52 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1zfd n ALA 52 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1zfd s PHE 53 N 0.00 1.32 -0.01 0.00 0.08 -0.21 -4.99 117.98 114.17 1zfd s PHE 53 Ca 0.00 -1.44 -0.00 0.00 0.12 0.00 0.00 56.93 55.61 1zfd s PHE 53 Cb 0.00 -0.30 -0.00 0.00 -0.57 0.00 0.00 43.02 42.14 1zfd s PHE 53 CO 0.00 -1.06 -0.01 0.28 -0.10 0.00 0.00 175.22 174.33 1zfd n VAL 54 N -0.60 0.05 -0.68 -0.44 0.31 -1.26 -2.76 118.33 112.96 1zfd n VAL 54 Ca 0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1zfd n VAL 54 Cb 0.62 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 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 -2.79 1.41 -0.03 5.55 5.12 -1.26 -4.71 116.66 119.95 1zfd n ARG 55 Ca -0.02 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.86 1zfd n ARG 55 Cb 0.51 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.80 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zfd n ASN 56 N -0.35 1.17 -0.48 0.55 2.85 -1.26 -4.58 115.26 113.17 1zfd n ASN 56 Ca 0.00 0.19 0.38 0.00 -0.11 0.00 0.00 54.58 55.04 1zfd n ASN 56 Cb 0.00 -0.54 0.62 0.00 1.24 0.00 0.00 39.78 41.11 1zfd n ASN 56 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zfd n HIS 57 N -3.66 0.40 -0.13 1.20 1.44 -1.26 0.12 115.22 113.33 1zfd n HIS 57 Ca -0.07 0.40 -0.04 0.00 -2.01 0.00 0.00 57.72 56.01 1zfd n HIS 57 Cb 0.25 -0.82 0.03 0.00 0.12 0.00 0.00 29.99 29.57 1zfd n HIS 57 CO 0.00 0.00 0.00 0.38 -2.81 0.00 0.00 176.34 173.91 1zfd h ASP 58 N 0.00 -0.29 -0.93 4.39 3.04 -1.98 0.31 116.42 120.97 1zfd h ASP 58 Ca 0.77 0.12 0.12 0.00 -3.24 0.00 0.00 57.03 54.80 1zfd h ASP 58 Cb 2.72 0.22 -0.07 0.00 -1.04 0.00 0.00 39.33 41.16 1zfd h ASP 58 CO -0.27 -0.10 0.59 0.25 -2.04 0.00 0.00 179.24 177.68 1zfd h LEU 59 N 0.06 0.79 0.30 0.15 7.12 0.66 0.89 115.31 125.27 1zfd h LEU 59 Ca 0.22 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 58.25 1zfd h LEU 59 Cb 0.32 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1zfd h LEU 59 CO -0.40 0.42 -0.14 0.40 -0.13 0.00 0.00 178.44 178.59 1zfd h ILE 60 N 0.85 0.66 0.00 4.05 2.04 -0.54 0.58 117.51 125.14 1zfd h ILE 60 Ca 0.46 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1zfd h ILE 60 Cb 0.56 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1zfd h ILE 60 CO -0.22 0.13 0.00 -0.09 0.00 0.00 0.00 178.15 177.97 1zfd h ARG 61 N -0.83 0.00 0.09 2.37 2.43 0.02 -0.83 114.38 117.62 1zfd h ARG 61 Ca -0.04 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.80 1zfd h ARG 61 Cb 0.52 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1zfd h ARG 61 CO 0.07 0.00 -1.83 1.58 -1.51 0.00 0.00 179.97 178.28 1zfd n HIS 62 N -2.53 1.13 0.08 2.20 -0.00 0.30 -4.24 115.22 112.17 1zfd n HIS 62 Ca -0.01 0.30 -0.03 0.00 0.46 0.00 0.00 57.72 58.44 1zfd n HIS 62 Cb 0.13 -1.14 0.19 0.00 -0.12 0.00 0.00 29.99 29.04 1zfd n HIS 62 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 1zfd h LYS 63 N -0.24 0.29 0.00 1.57 2.10 0.56 -2.68 116.57 118.17 1zfd h LYS 63 Ca -0.42 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 1zfd h LYS 63 Cb 1.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.16 1zfd h LYS 63 CO -0.01 0.68 0.06 1.17 -2.00 0.00 0.00 179.45 179.35 1zfd n LYS 64 N -4.00 0.03 0.11 0.07 4.81 -0.35 -0.29 118.16 118.54 1zfd n LYS 64 Ca -0.02 0.48 0.10 0.00 -0.87 0.00 0.00 58.31 58.01 1zfd n LYS 64 Cb 0.51 -1.65 0.01 0.00 0.02 0.00 0.00 35.03 33.92 1zfd n LYS 64 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1zfd h SER 65 N 0.00 0.00 0.00 3.14 0.02 -1.67 -3.31 113.55 111.73 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 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1zfd h SER 65 CO 0.00 0.08 0.00 1.41 -1.14 0.00 0.00 176.83 177.18 1zfd n HIS 66 N -2.76 0.00 -0.78 3.45 8.25 0.60 -4.28 115.22 119.70 1zfd n HIS 66 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 1zfd n HIS 66 Cb 0.59 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.21 1.56 -0.14 -0.41 10.64 -1.25 -4.60 117.38 122.98 1zfd n GLN 67 Ca 0.00 -0.57 -0.09 0.00 -1.83 0.00 0.00 57.00 54.51 1zfd n GLN 67 Cb 0.13 -1.56 -0.03 0.00 -0.86 0.00 0.00 30.24 27.92 1zfd n GLN 67 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1zfd h GLU 68 N 2.11 -0.28 -7.05 2.61 4.57 -1.93 -3.40 114.58 111.20 1zfd h GLU 68 Ca 0.11 0.02 -0.56 0.00 -1.18 0.00 0.00 59.36 57.75 1zfd h GLU 68 Cb 1.28 0.06 0.16 0.00 -0.16 0.00 0.00 28.75 30.09 1zfd h GLU 68 CO 0.14 -0.18 0.49 1.17 -1.18 0.00 0.00 179.01 179.44 1zfd n LYS 69 N -5.42 1.24 0.00 1.92 4.81 -1.26 -5.26 118.16 114.19 1zfd n LYS 69 Ca 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1zfd n LYS 69 Cb 0.35 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57