#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 -1.17 0.23 0.11 1.74 -1.26 -4.81 116.66 111.50 1zfd n ARG 40 Ca 0.00 0.65 0.16 0.00 -0.77 0.00 0.00 57.85 57.89 1zfd n ARG 40 Cb 0.00 -3.05 0.71 0.00 -1.02 0.00 0.00 32.46 29.10 1zfd n ARG 40 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zfd h PRO 41 N -0.97 0.00 -2.82 5.56 0.13 -1.87 -3.30 132.00 128.73 1zfd h PRO 41 Ca -0.58 0.00 -0.80 0.00 -0.87 0.00 0.00 66.00 63.75 1zfd h PRO 41 Cb 1.35 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.21 1zfd h PRO 41 CO 0.41 0.00 0.99 0.66 -0.23 0.00 0.00 178.00 179.83 1zfd n TYR 42 N -2.74 2.39 -3.82 1.56 4.01 -1.15 -4.96 117.16 112.46 1zfd n TYR 42 Ca 0.00 -2.59 -0.36 0.00 -0.16 0.00 0.00 57.90 54.79 1zfd n TYR 42 Cb 0.21 -1.32 -0.13 0.00 -0.31 0.00 0.00 39.34 37.80 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 -1.44 4.94 1.13 7.72 1.04 -1.24 -2.35 113.70 123.50 1zfd s SER 43 Ca 0.34 -0.84 -0.17 0.00 0.48 0.00 0.00 55.95 55.76 1zfd s SER 43 Cb 0.09 -1.82 0.24 0.00 0.10 0.00 0.00 66.02 64.63 1zfd s SER 43 CO 0.05 -0.20 1.07 0.00 0.98 0.00 0.00 173.24 175.14 1zfd n ASP 45 N -4.30 0.17 -4.85 0.00 -0.08 -1.26 -4.87 116.55 101.35 1zfd n ASP 45 Ca 0.14 -2.66 -0.37 0.00 -1.51 0.00 0.00 54.79 50.40 1zfd n ASP 45 Cb 0.52 0.06 -0.06 0.00 2.34 0.00 0.00 41.12 43.98 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1zfd s HIS 46 N -1.86 3.59 0.37 -0.67 2.46 -1.26 -5.06 115.29 112.85 1zfd s HIS 46 Ca 0.26 0.57 -0.28 0.00 0.47 0.00 0.00 55.06 56.07 1zfd s HIS 46 Cb 0.43 -2.03 -0.11 0.00 -0.13 0.00 0.00 32.58 30.74 1zfd s HIS 46 CO -0.01 0.66 1.50 -0.35 -2.47 0.00 0.00 174.74 174.06 1zfd n PRO 47 N 2.20 2.67 -2.65 2.88 -0.04 -1.26 -2.59 135.00 136.21 1zfd n PRO 47 Ca -0.18 0.94 -0.16 0.00 -0.04 0.00 0.00 63.50 64.06 1zfd n PRO 47 Cb 0.54 -2.67 0.02 0.00 -0.04 0.00 0.00 33.50 31.34 1zfd n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zfd n GLY 48 N 0.68 -0.19 3.71 0.55 0.00 -1.26 -5.02 105.19 103.66 1zfd n GLY 48 Ca 0.02 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.16 2.62 -0.03 0.00 5.75 -1.26 -5.01 116.55 117.46 1zfd n ASP 50 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 1zfd n ASP 50 Cb 0.67 1.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.76 1zfd n ASP 50 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zfd n LYS 51 N -2.18 0.00 -0.84 0.11 4.01 -1.26 -5.00 118.16 113.00 1zfd n LYS 51 Ca -0.11 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.69 1zfd n LYS 51 Cb 0.62 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.14 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 0.31 -1.67 -3.15 7.82 0.00 -1.26 -4.97 120.51 117.58 1zfd n ALA 52 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zfd n ALA 52 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.10 -0.23 0.00 0.08 -0.99 -5.01 117.98 111.72 1zfd s PHE 53 Ca 0.00 0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.26 1zfd s PHE 53 Cb 0.00 0.03 -0.16 0.00 -0.57 0.00 0.00 43.02 42.32 1zfd s PHE 53 CO 0.00 -0.28 -0.19 1.55 -0.10 0.00 0.00 175.22 176.20 1zfd n VAL 54 N 1.77 1.36 -1.80 -0.44 3.14 -1.26 -2.91 118.33 118.20 1zfd n VAL 54 Ca -0.20 -0.54 -0.29 0.00 -2.96 0.00 0.00 64.34 60.35 1zfd n VAL 54 Cb 0.56 -1.28 0.13 0.00 -1.06 0.00 0.00 33.84 32.19 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 -2.48 1.39 -0.20 1.45 1.81 -1.26 -4.73 118.95 114.93 1zfd s ARG 55 Ca -0.30 0.04 -0.17 0.00 -1.72 0.00 0.00 55.73 53.57 1zfd s ARG 55 Cb 0.08 -1.89 -0.13 0.00 -0.45 0.00 0.00 34.95 32.56 1zfd s ARG 55 CO 0.57 -1.98 -0.01 -1.71 -0.68 0.00 0.00 175.30 171.49 1zfd n ASN 56 N -3.56 1.86 -0.37 0.23 5.15 -1.26 -4.13 115.26 113.18 1zfd n ASN 56 Ca 0.09 0.46 0.38 0.00 -0.60 0.00 0.00 54.58 54.91 1zfd n ASN 56 Cb 0.60 -0.91 0.75 0.00 -0.53 0.00 0.00 39.78 39.69 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1zfd h HIS 57 N -1.00 0.00 0.56 1.20 3.86 -1.99 0.90 115.15 118.68 1zfd h HIS 57 Ca -0.29 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.91 1zfd h HIS 57 Cb 1.12 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.57 1zfd h HIS 57 CO -0.05 0.00 -0.51 -0.44 0.86 0.00 0.00 177.93 177.79 1zfd h ASP 58 N 0.00 -1.39 -1.05 2.45 5.19 -1.97 0.40 116.42 120.05 1zfd h ASP 58 Ca 0.62 0.11 0.28 0.00 -0.62 0.00 0.00 57.03 57.41 1zfd h ASP 58 Cb 2.56 0.45 -0.10 0.00 0.18 0.00 0.00 39.33 42.41 1zfd h ASP 58 CO -0.01 -0.69 0.66 0.25 -3.12 0.00 0.00 179.24 176.34 1zfd h LEU 59 N -1.06 0.48 0.35 1.55 7.12 -1.01 1.81 115.31 124.55 1zfd h LEU 59 Ca -0.07 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 58.02 1zfd h LEU 59 Cb 0.90 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 1zfd h LEU 59 CO -0.04 0.06 -0.17 0.40 -0.13 0.00 0.00 178.44 178.57 1zfd h ILE 60 N 0.41 0.46 0.00 4.05 2.04 -1.03 0.16 117.51 123.59 1zfd h ILE 60 Ca 0.63 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1zfd h ILE 60 Cb 1.54 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1zfd h ILE 60 CO -0.35 0.10 0.00 -1.14 0.00 0.00 0.00 178.15 176.75 1zfd n ARG 61 N -5.12 0.05 -0.06 2.37 0.63 0.13 -1.91 116.66 112.75 1zfd n ARG 61 Ca -0.09 0.20 -0.22 0.00 -0.92 0.00 0.00 57.85 56.82 1zfd n ARG 61 Cb 0.27 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.55 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1zfd n HIS 62 N -1.45 0.88 -0.01 -0.14 -0.00 0.60 -4.38 115.22 110.71 1zfd n HIS 62 Ca 0.05 0.25 -0.16 0.00 0.46 0.00 0.00 57.72 58.31 1zfd n HIS 62 Cb 0.18 -1.11 -0.10 0.00 -0.12 0.00 0.00 29.99 28.84 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 -0.35 0.41 0.00 1.57 3.11 -0.59 -3.08 116.57 117.64 1zfd h LYS 63 Ca -0.46 -0.38 0.00 0.00 -2.81 0.00 0.00 60.65 57.00 1zfd h LYS 63 Cb 1.77 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 33.09 1zfd h LYS 63 CO -0.08 1.04 0.51 0.87 -2.81 0.00 0.00 179.45 178.98 1zfd h LYS 64 N -0.09 0.00 0.12 1.90 1.57 -1.59 0.85 116.57 119.33 1zfd h LYS 64 Ca -0.05 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.43 1zfd h LYS 64 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zfd h LYS 64 CO 0.10 0.00 -1.46 0.77 -0.57 0.00 0.00 179.45 178.29 1zfd h SER 65 N 0.00 0.40 0.00 0.86 0.02 -1.74 -3.24 113.55 109.85 1zfd h SER 65 Ca 0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1zfd h SER 65 Cb 1.01 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1zfd h SER 65 CO 0.00 1.42 0.03 1.41 -1.14 0.00 0.00 176.83 178.55 1zfd n HIS 66 N -3.47 0.00 -1.02 3.45 8.25 0.29 -0.59 115.22 122.13 1zfd n HIS 66 Ca -0.14 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.26 1zfd n HIS 66 Cb 1.04 -0.22 0.31 0.00 1.12 0.00 0.00 29.99 32.24 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 -1.18 3.76 -1.81 -0.41 3.00 -1.22 -4.93 117.38 114.58 1zfd n GLN 67 Ca 0.00 -3.07 -0.39 0.00 -0.01 0.00 0.00 57.00 53.53 1zfd n GLN 67 Cb 0.03 -2.23 -0.03 0.00 0.00 0.00 0.00 30.24 28.02 1zfd n GLN 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1zfd s GLU 68 N -2.97 2.62 0.00 -1.09 2.56 0.24 -4.77 118.70 115.29 1zfd s GLU 68 Ca 0.55 1.21 0.00 0.00 0.00 0.00 0.00 54.97 56.73 1zfd s GLU 68 Cb 0.44 -4.42 0.00 0.00 2.00 0.00 0.00 34.13 32.15 1zfd s GLU 68 CO 0.14 -2.70 0.00 1.17 -0.56 0.00 0.00 175.26 173.30 1zfd n LYS 69 N 8.94 0.00 0.00 4.30 4.81 -1.26 -5.19 118.16 129.76 1zfd n LYS 69 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1zfd n LYS 69 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57