#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 -1.36 0.00 -1.24 1.74 -1.26 -4.76 116.66 109.78 1zfd n ARG 40 Ca 0.00 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 1zfd n ARG 40 Cb 0.00 -3.99 0.00 0.00 -1.02 0.00 0.00 32.46 27.45 1zfd n ARG 40 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1zfd n PRO 41 N -2.85 0.00 -3.60 5.56 -0.02 -1.26 -3.64 135.00 129.19 1zfd n PRO 41 Ca -0.14 0.39 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 1zfd n PRO 41 Cb 0.60 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.46 1zfd n PRO 41 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zfd s TYR 42 N -2.79 1.86 -0.88 6.00 2.02 -1.17 -5.03 117.35 117.36 1zfd s TYR 42 Ca 0.00 -2.52 -0.01 0.00 -0.37 0.00 0.00 57.07 54.17 1zfd s TYR 42 Cb 0.00 -1.58 0.22 0.00 -0.40 0.00 0.00 41.96 40.20 1zfd s TYR 42 CO 0.00 -0.75 0.79 0.45 -1.57 0.00 0.00 175.55 174.48 1zfd n SER 43 N 2.93 4.19 -4.28 2.29 2.88 -1.24 -1.66 113.62 118.73 1zfd n SER 43 Ca 0.20 -3.17 -0.37 0.00 -1.33 0.00 0.00 58.87 54.21 1zfd n SER 43 Cb 0.40 -1.02 0.04 0.00 -0.75 0.00 0.00 64.21 62.89 1zfd n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zfd n ASP 45 N 1.59 1.77 -4.74 0.00 -0.08 -1.26 -4.85 116.55 108.99 1zfd n ASP 45 Ca 0.06 -2.88 -0.40 0.00 -1.51 0.00 0.00 54.79 50.06 1zfd n ASP 45 Cb 0.50 -0.54 -0.05 0.00 2.34 0.00 0.00 41.12 43.37 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 -3.07 3.92 -0.37 -0.67 5.65 -1.26 -4.92 115.29 114.57 1zfd s HIS 46 Ca 0.32 1.87 -0.38 0.00 0.25 0.00 0.00 55.06 57.12 1zfd s HIS 46 Cb 0.43 -3.00 -0.13 0.00 -1.18 0.00 0.00 32.58 28.70 1zfd s HIS 46 CO -0.01 0.37 2.13 -2.30 -0.65 0.00 0.00 174.74 174.28 1zfd n PRO 47 N 1.98 0.87 -1.11 2.88 -0.02 -1.26 -1.68 135.00 136.66 1zfd n PRO 47 Ca -0.00 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1zfd n PRO 47 Cb 0.48 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 6.49 0.50 3.23 -1.23 0.00 -1.26 -5.10 105.19 107.82 1zfd n GLY 48 Ca 0.42 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 0.16 0.00 -4.53 0.00 5.75 -1.26 -4.82 116.55 111.84 1zfd n ASP 50 Ca -0.17 -0.99 -0.42 0.00 -0.01 0.00 0.00 54.79 53.21 1zfd n ASP 50 Cb 0.61 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zfd s LYS 51 N 0.00 3.36 0.80 0.11 -0.14 -1.26 -5.00 119.74 117.61 1zfd s LYS 51 Ca 0.00 -0.77 -0.11 0.00 -1.36 0.00 0.00 55.97 53.73 1zfd s LYS 51 Cb 0.00 -4.69 0.07 0.00 -1.68 0.00 0.00 37.83 31.54 1zfd s LYS 51 CO 0.00 -2.10 1.09 0.00 -0.76 0.00 0.00 175.35 173.58 1zfd s ALA 52 N 4.98 2.10 -0.05 5.17 0.00 -1.26 -4.47 121.76 128.23 1zfd s ALA 52 Ca 0.37 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 1zfd s ALA 52 Cb -0.06 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1zfd s ALA 52 CO 0.03 -1.89 0.30 -0.06 0.00 0.00 0.00 175.76 174.14 1zfd s PHE 53 N -2.92 -0.23 -0.17 0.00 0.08 -0.66 -5.01 117.98 109.07 1zfd s PHE 53 Ca 0.62 0.46 0.08 0.00 0.12 0.00 0.00 56.93 58.21 1zfd s PHE 53 Cb -0.17 0.09 -0.16 0.00 -0.57 0.00 0.00 43.02 42.21 1zfd s PHE 53 CO 0.56 -0.29 -0.04 1.33 -0.10 0.00 0.00 175.22 176.68 1zfd n VAL 54 N 1.94 1.08 -2.11 -0.44 0.24 -1.26 -3.06 118.33 114.71 1zfd n VAL 54 Ca -0.18 -0.55 -0.28 0.00 -2.04 0.00 0.00 64.34 61.29 1zfd n VAL 54 Cb 0.57 -0.85 0.15 0.00 -1.47 0.00 0.00 33.84 32.23 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1zfd s ARG 55 N -2.38 1.18 -0.05 7.34 0.52 -1.26 -4.64 118.95 119.66 1zfd s ARG 55 Ca -0.15 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 54.51 1zfd s ARG 55 Cb 0.05 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 1zfd s ARG 55 CO 0.55 -1.99 -0.08 -1.71 0.02 0.00 0.00 175.30 172.09 1zfd n ASN 56 N -3.42 0.55 -0.50 0.23 4.05 -1.26 -4.35 115.26 110.56 1zfd n ASN 56 Ca 0.14 0.21 0.43 0.00 0.45 0.00 0.00 54.58 55.81 1zfd n ASN 56 Cb 0.60 -0.59 0.75 0.00 1.23 0.00 0.00 39.78 41.77 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 -0.29 0.00 -0.55 1.20 2.07 -2.00 0.72 115.15 116.31 1zfd h HIS 57 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 1zfd h HIS 57 Cb 0.23 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.17 1zfd h HIS 57 CO -0.10 0.00 0.32 0.22 -3.07 0.00 0.00 177.93 175.30 1zfd h ASP 58 N 0.00 0.51 -0.02 3.10 1.82 -1.99 0.39 116.42 120.23 1zfd h ASP 58 Ca 0.74 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 57.37 1zfd h ASP 58 Cb 3.12 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 43.03 1zfd h ASP 58 CO -0.01 0.35 -0.04 0.25 -1.61 0.00 0.00 179.24 178.19 1zfd h LEU 59 N 0.63 0.14 0.11 2.28 7.12 0.28 0.60 115.31 126.47 1zfd h LEU 59 Ca 0.23 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.22 1zfd h LEU 59 Cb 0.06 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1zfd h LEU 59 CO -0.11 0.22 -0.05 0.40 -0.13 0.00 0.00 178.44 178.76 1zfd h ILE 60 N 0.16 1.11 0.00 4.05 2.04 -1.01 0.32 117.51 124.18 1zfd h ILE 60 Ca 0.04 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.70 1zfd h ILE 60 Cb 0.18 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1zfd h ILE 60 CO 0.01 0.26 -0.33 0.03 0.00 0.00 0.00 178.15 178.12 1zfd h ARG 61 N -0.69 0.00 0.06 2.37 2.47 -0.73 -1.93 114.38 115.94 1zfd h ARG 61 Ca -0.01 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.50 1zfd h ARG 61 Cb 0.53 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.87 1zfd h ARG 61 CO 0.02 0.33 -0.85 1.25 0.56 0.00 0.00 179.97 181.28 1zfd h HIS 62 N 0.00 0.73 -0.28 3.04 2.76 0.26 -3.28 115.15 118.38 1zfd h HIS 62 Ca -0.00 -0.44 -0.07 0.00 -2.20 0.00 0.00 60.37 57.65 1zfd h HIS 62 Cb 0.67 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 1zfd h HIS 62 CO 0.00 1.29 -0.12 -0.22 -1.30 0.00 0.00 177.93 177.58 1zfd h LYS 63 N -0.04 0.47 0.00 5.26 3.64 -0.21 -1.47 116.57 124.22 1zfd h LYS 63 Ca -0.12 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1zfd h LYS 63 Cb 1.57 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1zfd h LYS 63 CO 0.16 0.59 0.00 1.17 -2.27 0.00 0.00 179.45 179.11 1zfd n LYS 64 N -4.21 0.02 0.11 1.90 4.81 -0.74 -0.94 118.16 119.11 1zfd n LYS 64 Ca 0.00 0.38 0.12 0.00 -0.87 0.00 0.00 58.31 57.94 1zfd n LYS 64 Cb 0.31 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.93 1zfd n LYS 64 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zfd h SER 65 N 0.00 0.00 0.00 3.14 0.87 -1.36 -3.32 113.55 112.88 1zfd h SER 65 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1zfd h SER 65 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1zfd h SER 65 CO 0.00 0.02 0.00 1.41 -0.53 0.00 0.00 176.83 177.73 1zfd n HIS 66 N -2.60 0.00 -3.12 2.24 8.25 -0.11 -3.94 115.22 115.94 1zfd n HIS 66 Ca 0.01 -0.23 -0.21 0.00 -0.26 0.00 0.00 57.72 57.03 1zfd n HIS 66 Cb 0.52 -0.16 -0.04 0.00 1.12 0.00 0.00 29.99 31.43 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 0.31 1.71 -3.64 -0.41 6.02 -1.25 -5.05 117.38 115.06 1zfd n GLN 67 Ca 0.00 -3.87 -0.05 0.00 -0.01 0.00 0.00 57.00 53.07 1zfd n GLN 67 Cb 0.34 -1.86 -0.07 0.00 1.02 0.00 0.00 30.24 29.67 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1zfd s GLU 68 N -2.69 0.45 0.00 -1.09 4.04 -1.25 -5.14 118.70 113.02 1zfd s GLU 68 Ca 0.43 0.71 0.00 0.00 0.04 0.00 0.00 54.97 56.15 1zfd s GLU 68 Cb 0.31 0.12 0.00 0.00 0.02 0.00 0.00 34.13 34.59 1zfd s GLU 68 CO -0.10 -0.08 0.00 1.17 -1.84 0.00 0.00 175.26 174.41 1zfd n LYS 69 N 3.42 2.01 0.00 -4.83 4.81 -1.26 -5.16 118.16 117.15 1zfd n LYS 69 Ca -0.17 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.30 1zfd n LYS 69 Cb 0.57 0.00 0.22 0.00 0.02 0.00 0.00 35.03 35.84 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57