#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 -0.93 0.00 0.11 3.00 -1.26 -4.72 116.66 112.85 1zfd n ARG 40 Ca 0.00 0.45 0.00 0.00 -0.01 0.00 0.00 57.85 58.29 1zfd n ARG 40 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 32.46 29.15 1zfd n ARG 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1zfd n PRO 41 N -4.04 0.00 -2.45 5.56 -0.02 -1.26 -4.57 135.00 128.21 1zfd n PRO 41 Ca -0.14 0.34 -0.04 0.00 -2.02 0.00 0.00 63.50 61.64 1zfd n PRO 41 Cb 0.59 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zfd n TYR 42 N -1.32 -0.12 0.00 6.00 4.01 -1.26 -5.12 117.16 119.35 1zfd n TYR 42 Ca 0.00 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1zfd n TYR 42 Cb 0.08 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zfd n SER 43 N -2.57 0.00 -4.60 7.72 3.41 -1.26 -4.51 113.62 111.82 1zfd n SER 43 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 1zfd n SER 43 Cb 0.12 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.13 1zfd n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zfd n ASP 45 N -0.95 2.02 -4.80 0.00 8.00 -1.26 -4.89 116.55 114.66 1zfd n ASP 45 Ca 0.13 -2.94 -0.39 0.00 0.71 0.00 0.00 54.79 52.30 1zfd n ASP 45 Cb 0.48 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1zfd s HIS 46 N -3.13 3.83 -0.16 1.24 5.65 -1.26 -4.98 115.29 116.48 1zfd s HIS 46 Ca 0.33 1.40 -0.38 0.00 0.25 0.00 0.00 55.06 56.66 1zfd s HIS 46 Cb 0.43 -2.59 -0.14 0.00 -1.18 0.00 0.00 32.58 29.10 1zfd s HIS 46 CO -0.02 0.55 1.75 -2.30 -0.65 0.00 0.00 174.74 174.07 1zfd n PRO 47 N 1.60 1.54 -2.01 2.88 -0.02 -1.26 -1.73 135.00 135.99 1zfd n PRO 47 Ca -0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1zfd n PRO 47 Cb 0.50 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 4.09 0.92 3.25 -1.23 0.00 -1.26 -5.08 105.19 105.87 1zfd n GLY 48 Ca 0.24 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.22 -0.14 -4.44 0.00 2.03 -1.26 -4.91 116.55 107.60 1zfd n ASP 50 Ca -0.09 -0.80 -0.44 0.00 0.52 0.00 0.00 54.79 53.98 1zfd n ASP 50 Cb 0.62 0.04 -0.01 0.00 -0.72 0.00 0.00 41.12 41.05 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 3.85 1.09 -0.67 1.02 -1.26 -5.02 119.74 118.75 1zfd s LYS 51 Ca 0.00 -2.25 -0.19 0.00 0.02 0.00 0.00 55.97 53.55 1zfd s LYS 51 Cb 0.00 -4.93 0.07 0.00 -0.52 0.00 0.00 37.83 32.45 1zfd s LYS 51 CO 0.00 -1.71 -0.13 0.00 -0.92 0.00 0.00 175.35 172.59 1zfd n ALA 52 N 5.75 -4.22 -3.17 5.17 0.00 -1.26 -4.58 120.51 118.21 1zfd n ALA 52 Ca 0.29 -1.24 -0.12 0.00 0.00 0.00 0.00 53.44 52.36 1zfd n ALA 52 Cb 0.46 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.22 -0.13 0.00 0.00 0.08 -1.26 -4.95 117.98 109.50 1zfd s PHE 53 Ca 0.54 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.83 1zfd s PHE 53 Cb -0.10 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.39 1zfd s PHE 53 CO 0.66 -0.28 0.00 0.28 -0.10 0.00 0.00 175.22 175.78 1zfd n VAL 54 N 1.80 0.00 -1.04 -0.44 0.31 -1.26 -4.17 118.33 113.53 1zfd n VAL 54 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1zfd n VAL 54 Cb 0.56 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 1zfd n VAL 54 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1zfd n ARG 55 N -1.91 3.15 0.00 5.55 3.00 -1.26 -4.54 116.66 120.64 1zfd n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zfd n ARG 55 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 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 0.00 1.76 0.08 6.15 4.05 -1.26 -4.72 115.26 121.32 1zfd n ASN 56 Ca 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 54.58 54.92 1zfd n ASN 56 Cb 0.00 0.20 -0.08 0.00 1.23 0.00 0.00 39.78 41.13 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 1zfd h HIS 57 N 0.00 -0.25 -0.94 1.20 -0.00 -1.99 -1.72 115.15 111.45 1zfd h HIS 57 Ca 0.00 -0.01 0.21 0.00 -0.00 0.00 0.00 60.37 60.58 1zfd h HIS 57 Cb 0.31 0.08 -0.07 0.00 -0.00 0.00 0.00 27.41 27.73 1zfd h HIS 57 CO 0.00 0.15 0.62 0.22 -0.00 0.00 0.00 177.93 178.92 1zfd h ASP 58 N -0.84 0.44 -0.09 2.45 1.82 -1.97 0.74 116.42 118.97 1zfd h ASP 58 Ca -0.03 0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.57 1zfd h ASP 58 Cb 0.52 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 1zfd h ASP 58 CO 0.05 0.16 -0.23 0.25 -1.61 0.00 0.00 179.24 177.85 1zfd h LEU 59 N 0.43 0.52 -0.07 2.28 5.85 -1.82 0.39 115.31 122.89 1zfd h LEU 59 Ca 0.50 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.97 1zfd h LEU 59 Cb 1.22 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1zfd h LEU 59 CO -0.21 0.75 -0.25 0.40 -0.34 0.00 0.00 178.44 178.79 1zfd h ILE 60 N 0.46 1.43 0.00 4.05 2.04 0.13 -0.06 117.51 125.55 1zfd h ILE 60 Ca 0.07 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.29 1zfd h ILE 60 Cb 0.65 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1zfd h ILE 60 CO 0.05 0.47 0.00 0.54 0.00 0.00 0.00 178.15 179.20 1zfd n ARG 61 N -4.49 0.01 -0.05 2.37 1.74 0.36 -3.16 116.66 113.43 1zfd n ARG 61 Ca -0.08 0.11 -0.22 0.00 -0.77 0.00 0.00 57.85 56.89 1zfd n ARG 61 Cb 0.46 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 30.26 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1zfd n HIS 62 N -1.52 0.98 0.28 -1.55 -0.00 0.14 -4.05 115.22 109.51 1zfd n HIS 62 Ca 0.06 0.28 -0.16 0.00 0.46 0.00 0.00 57.72 58.35 1zfd n HIS 62 Cb 0.27 -1.12 -0.08 0.00 -0.12 0.00 0.00 29.99 28.94 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 -0.37 -0.65 0.00 1.57 3.64 -1.01 -0.44 116.57 119.31 1zfd h LYS 63 Ca -0.43 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1zfd h LYS 63 Cb 1.75 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 1zfd h LYS 63 CO -0.06 -0.43 0.02 0.36 -2.27 0.00 0.00 179.45 177.06 1zfd n LYS 64 N -5.38 0.00 0.14 1.90 2.85 -1.19 -0.19 118.16 116.29 1zfd n LYS 64 Ca -0.12 0.23 0.12 0.00 -1.05 0.00 0.00 58.31 57.50 1zfd n LYS 64 Cb 0.28 -1.52 0.20 0.00 -0.65 0.00 0.00 35.03 33.34 1zfd n LYS 64 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1zfd h SER 65 N 0.00 0.00 0.00 -5.58 0.02 -1.21 -3.29 113.55 103.49 1zfd h SER 65 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zfd h SER 65 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1zfd h SER 65 CO 0.00 0.02 0.00 1.41 -1.14 0.00 0.00 176.83 177.12 1zfd n HIS 66 N -2.60 0.00 -3.62 3.45 8.25 0.73 -4.20 115.22 117.23 1zfd n HIS 66 Ca 0.03 -0.20 -0.28 0.00 -0.26 0.00 0.00 57.72 57.02 1zfd n HIS 66 Cb 0.49 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 1zfd n HIS 66 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1zfd s GLN 67 N -0.26 1.50 0.00 -0.41 -1.52 -1.24 -5.10 119.66 112.62 1zfd s GLN 67 Ca 0.00 -2.50 0.00 0.00 -1.95 0.00 0.00 55.36 50.91 1zfd s GLN 67 Cb 0.00 -2.26 0.00 0.00 -0.22 0.00 0.00 33.01 30.53 1zfd s GLN 67 CO 0.00 -1.31 0.00 -0.85 -0.25 0.00 0.00 175.29 172.88 1zfd n GLU 68 N 2.70 0.00 -1.16 2.91 0.28 -1.26 -4.56 120.64 119.55 1zfd n GLU 68 Ca 0.22 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.85 1zfd n GLU 68 Cb 0.41 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.31 1zfd n GLU 68 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1zfd n LYS 69 N 0.00 0.05 0.00 3.44 2.85 -1.26 -4.94 118.16 118.30 1zfd n LYS 69 Ca 0.00 0.03 0.07 0.00 -1.05 0.00 0.00 58.31 57.35 1zfd n LYS 69 Cb 0.00 -1.17 0.40 0.00 -0.65 0.00 0.00 35.03 33.60 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35