#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfd s ARG 40 N 0.00 0.51 0.00 -1.24 0.52 0.75 -4.75 118.95 114.73 1zfd s ARG 40 Ca 0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1zfd s ARG 40 Cb 0.00 0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.62 1zfd s ARG 40 CO 0.00 -0.24 0.20 -2.30 0.02 0.00 0.00 175.30 172.98 1zfd n PRO 41 N -0.79 0.00 -2.91 3.54 -0.02 -1.20 -2.65 135.00 130.97 1zfd n PRO 41 Ca 0.00 0.20 -0.01 0.00 -2.02 0.00 0.00 63.50 61.68 1zfd n PRO 41 Cb 0.60 -0.40 -0.00 0.00 -0.02 0.00 0.00 33.50 33.68 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 -0.71 -2.29 -3.32 6.00 4.01 -1.26 -1.24 117.16 118.34 1zfd n TYR 42 Ca 0.00 1.07 -0.47 0.00 -0.16 0.00 0.00 57.90 58.34 1zfd n TYR 42 Cb 0.00 -2.69 -0.02 0.00 -0.31 0.00 0.00 39.34 36.33 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zfd s SER 43 N -1.20 6.80 -0.72 7.72 0.01 -1.26 -3.34 113.70 121.70 1zfd s SER 43 Ca -0.03 -2.73 -0.30 0.00 1.31 0.00 0.00 55.95 54.21 1zfd s SER 43 Cb 0.00 -2.22 -0.15 0.00 0.21 0.00 0.00 66.02 63.87 1zfd s SER 43 CO 0.44 -0.57 2.52 0.00 0.41 0.00 0.00 173.24 176.04 1zfd n ASP 45 N 12.57 7.65 -4.80 0.00 8.00 -1.26 -4.56 116.55 134.15 1zfd n ASP 45 Ca 0.52 -2.85 -0.37 0.00 0.71 0.00 0.00 54.79 52.80 1zfd n ASP 45 Cb 0.26 -1.42 -0.06 0.00 -0.02 0.00 0.00 41.12 39.87 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 0.24 3.67 -0.64 1.24 5.65 -1.26 -4.90 115.29 119.29 1zfd s HIS 46 Ca 0.62 1.57 -0.34 0.00 0.25 0.00 0.00 55.06 57.17 1zfd s HIS 46 Cb 0.23 -2.76 -0.16 0.00 -1.18 0.00 0.00 32.58 28.71 1zfd s HIS 46 CO -0.09 0.28 2.41 -2.30 -0.65 0.00 0.00 174.74 174.39 1zfd n PRO 47 N 0.65 0.49 -0.73 2.88 -0.02 -1.26 -1.97 135.00 135.03 1zfd n PRO 47 Ca -0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1zfd n PRO 47 Cb 0.51 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 6.60 0.81 3.38 -1.23 0.00 -1.26 -5.12 105.19 108.37 1zfd n GLY 48 Ca 0.52 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.26 -0.47 -4.30 0.00 2.03 -1.26 -4.84 116.55 107.45 1zfd n ASP 50 Ca -0.14 -1.14 -0.44 0.00 0.52 0.00 0.00 54.79 53.59 1zfd n ASP 50 Cb 0.63 0.19 -0.02 0.00 -0.72 0.00 0.00 41.12 41.20 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 0.03 3.77 1.05 -0.67 1.02 -1.26 -5.05 119.74 118.63 1zfd s LYS 51 Ca 0.02 -2.89 -0.15 0.00 0.02 0.00 0.00 55.97 52.97 1zfd s LYS 51 Cb 0.09 -4.39 0.19 0.00 -0.52 0.00 0.00 37.83 33.20 1zfd s LYS 51 CO -0.03 -1.26 0.37 0.00 -0.92 0.00 0.00 175.35 173.52 1zfd n ALA 52 N 3.21 -1.19 -3.00 5.17 0.00 -1.26 -4.53 120.51 118.91 1zfd n ALA 52 Ca 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1zfd n ALA 52 Cb 0.42 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -4.53 -0.58 0.00 0.00 3.72 -0.37 -4.96 117.46 110.73 1zfd n PHE 53 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1zfd n PHE 53 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1zfd n PHE 53 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1zfd n VAL 54 N 0.00 0.00 -2.86 -4.37 0.31 -1.08 -3.25 118.33 107.07 1zfd n VAL 54 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1zfd n VAL 54 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zfd s ARG 55 N -1.00 2.96 0.00 5.55 0.52 -1.26 0.27 118.95 125.98 1zfd s ARG 55 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1zfd s ARG 55 Cb 0.00 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1zfd s ARG 55 CO 0.00 -0.39 0.00 -1.71 0.02 0.00 0.00 175.30 173.22 1zfd n ASN 56 N -2.18 0.00 -0.43 0.23 4.05 -1.26 -4.15 115.26 111.52 1zfd n ASN 56 Ca 0.03 0.15 0.37 0.00 0.45 0.00 0.00 54.58 55.58 1zfd n ASN 56 Cb 0.58 -0.36 0.65 0.00 1.23 0.00 0.00 39.78 41.88 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 0.00 0.61 -0.70 1.20 2.07 -1.99 1.05 115.15 117.38 1zfd h HIS 57 Ca 0.00 0.03 0.08 0.00 -2.85 0.00 0.00 60.37 57.62 1zfd h HIS 57 Cb 0.00 -0.14 -0.06 0.00 2.57 0.00 0.00 27.41 29.78 1zfd h HIS 57 CO 0.00 -0.33 0.37 0.22 -3.07 0.00 0.00 177.93 175.12 1zfd h ASP 58 N 0.02 0.53 -0.06 3.10 1.82 -1.98 0.34 116.42 120.18 1zfd h ASP 58 Ca 0.87 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 57.55 1zfd h ASP 58 Cb 2.64 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 42.59 1zfd h ASP 58 CO -0.55 0.32 0.04 0.25 -1.61 0.00 0.00 179.24 177.68 1zfd h LEU 59 N 0.66 0.08 0.01 2.28 7.12 0.99 1.46 115.31 127.91 1zfd h LEU 59 Ca 0.33 -0.00 -0.20 0.00 0.13 0.00 0.00 57.88 58.14 1zfd h LEU 59 Cb 0.28 -0.02 0.02 0.00 -0.53 0.00 0.00 40.66 40.40 1zfd h LEU 59 CO -0.22 0.07 -0.77 0.40 -0.13 0.00 0.00 178.44 177.78 1zfd h ILE 60 N 0.09 1.38 0.00 4.05 2.04 -0.41 -0.65 117.51 124.02 1zfd h ILE 60 Ca 0.03 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 63.70 1zfd h ILE 60 Cb 0.00 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1zfd h ILE 60 CO -0.00 0.64 -0.07 -0.09 0.00 0.00 0.00 178.15 178.63 1zfd h ARG 61 N 0.05 0.00 0.00 2.37 2.43 0.35 -2.79 114.38 116.80 1zfd h ARG 61 Ca -0.10 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.81 1zfd h ARG 61 Cb 1.47 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.98 1zfd h ARG 61 CO 0.15 0.07 -1.39 1.25 -1.51 0.00 0.00 179.97 178.54 1zfd h HIS 62 N 0.00 0.02 -0.01 2.20 2.76 0.20 -3.35 115.15 116.97 1zfd h HIS 62 Ca -0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1zfd h HIS 62 Cb 0.94 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.90 1zfd h HIS 62 CO 0.00 1.02 -0.06 -0.22 -1.30 0.00 0.00 177.93 177.37 1zfd h LYS 63 N 0.00 0.05 -0.24 5.26 3.64 -1.06 -3.15 116.57 121.08 1zfd h LYS 63 Ca -0.16 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1zfd h LYS 63 Cb 1.91 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.73 1zfd h LYS 63 CO 0.10 0.74 0.44 1.57 -2.27 0.00 0.00 179.45 180.04 1zfd h LYS 64 N -0.61 0.00 -0.07 1.90 2.10 -1.65 0.33 116.57 118.57 1zfd h LYS 64 Ca -0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.57 1zfd h LYS 64 Cb 0.75 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.07 1zfd h LYS 64 CO 0.01 0.00 -0.28 1.03 -2.00 0.00 0.00 179.45 178.21 1zfd h SER 65 N 0.00 0.13 0.55 7.07 0.87 -1.67 -2.16 113.55 118.33 1zfd h SER 65 Ca 0.12 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1zfd h SER 65 Cb 1.00 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1zfd h SER 65 CO -0.00 0.41 -0.16 0.45 -0.53 0.00 0.00 176.83 177.01 1zfd h HIS 66 N 0.12 0.00 -0.84 2.24 3.86 -0.46 -3.06 115.15 117.01 1zfd h HIS 66 Ca 0.02 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.44 1zfd h HIS 66 Cb 0.57 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.90 1zfd h HIS 66 CO 0.00 0.16 0.17 1.96 0.86 0.00 0.00 177.93 181.09 1zfd h GLN 67 N 0.00 0.18 -4.44 2.45 1.08 -1.46 -3.47 115.11 109.45 1zfd h GLN 67 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1zfd h GLN 67 Cb 0.47 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1zfd h GLN 67 CO 0.02 0.12 -0.65 0.39 -0.95 0.00 0.00 178.83 177.76 1zfd n GLU 68 N -5.25 -3.47 -1.73 1.46 1.02 -1.16 -4.62 120.64 106.89 1zfd n GLU 68 Ca 0.19 2.51 -0.64 0.00 -0.02 0.00 0.00 57.16 59.20 1zfd n GLU 68 Cb 0.62 -3.27 -0.09 0.00 -0.02 0.00 0.00 31.44 28.68 1zfd n GLU 68 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zfd n LYS 69 N 1.90 0.43 0.00 3.49 5.02 -1.26 -5.20 118.16 122.55 1zfd n LYS 69 Ca 0.00 0.16 0.07 0.00 -2.02 0.00 0.00 58.31 56.52 1zfd n LYS 69 Cb 0.00 -1.73 0.41 0.00 -0.02 0.00 0.00 35.03 33.69 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88