#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 -1.24 0.02 -0.67 1.74 -1.26 -4.80 116.66 110.44 1zfd n ARG 40 Ca 0.00 0.69 0.07 0.00 -0.77 0.00 0.00 57.85 57.84 1zfd n ARG 40 Cb 0.00 -2.92 0.32 0.00 -1.02 0.00 0.00 32.46 28.84 1zfd n ARG 40 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1zfd n PRO 41 N -3.13 0.02 -3.76 5.56 -0.04 -1.25 -4.02 135.00 128.39 1zfd n PRO 41 Ca -0.22 0.28 -0.28 0.00 -0.04 0.00 0.00 63.50 63.24 1zfd n PRO 41 Cb 0.64 -1.55 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1zfd n PRO 41 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1zfd s TYR 42 N -3.04 2.90 -0.89 0.54 2.02 -1.23 -5.03 117.35 112.61 1zfd s TYR 42 Ca 0.06 -3.07 -0.12 0.00 -0.37 0.00 0.00 57.07 53.58 1zfd s TYR 42 Cb 0.09 -2.22 0.23 0.00 -0.40 0.00 0.00 41.96 39.66 1zfd s TYR 42 CO 0.27 -0.62 0.84 -1.12 -1.57 0.00 0.00 175.55 173.35 1zfd s SER 43 N -1.04 6.80 0.72 2.29 0.01 -1.26 -2.79 113.70 118.43 1zfd s SER 43 Ca 0.27 -2.97 -0.16 0.00 1.31 0.00 0.00 55.95 54.40 1zfd s SER 43 Cb -0.02 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.02 1zfd s SER 43 CO -0.17 -0.47 0.87 0.00 0.41 0.00 0.00 173.24 173.87 1zfd n ASP 45 N -1.33 2.99 -4.75 0.00 5.75 -1.26 -4.81 116.55 113.14 1zfd n ASP 45 Ca 0.12 -2.91 -0.35 0.00 -0.01 0.00 0.00 54.79 51.64 1zfd n ASP 45 Cb 0.49 -0.45 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zfd s HIS 46 N -3.58 2.33 -0.91 2.11 2.46 -1.26 -4.73 115.29 111.71 1zfd s HIS 46 Ca 0.37 1.53 -0.22 0.00 0.47 0.00 0.00 55.06 57.22 1zfd s HIS 46 Cb 0.38 -3.46 -0.24 0.00 -0.13 0.00 0.00 32.58 29.13 1zfd s HIS 46 CO -0.02 -2.28 2.42 -2.30 -2.47 0.00 0.00 174.74 170.09 1zfd n PRO 47 N -1.89 0.20 -1.18 2.88 -0.02 -1.26 -2.18 135.00 131.55 1zfd n PRO 47 Ca 0.13 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1zfd n PRO 47 Cb 0.50 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 6.11 -0.12 3.29 -1.23 0.00 -1.26 -5.11 105.19 106.86 1zfd n GLY 48 Ca 0.61 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.32 -0.55 -4.13 0.00 5.68 -1.26 -4.96 116.55 111.01 1zfd n ASP 50 Ca -0.06 -1.11 -0.38 0.00 -0.50 0.00 0.00 54.79 52.74 1zfd n ASP 50 Cb 0.63 0.16 -0.07 0.00 -1.14 0.00 0.00 41.12 40.70 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1zfd s LYS 51 N 0.00 2.98 0.99 0.11 1.02 -1.26 -5.08 119.74 118.50 1zfd s LYS 51 Ca 0.00 -2.83 -0.11 0.00 0.02 0.00 0.00 55.97 53.05 1zfd s LYS 51 Cb 0.00 -3.90 0.18 0.00 -0.52 0.00 0.00 37.83 33.58 1zfd s LYS 51 CO 0.00 -1.22 1.05 0.00 -0.92 0.00 0.00 175.35 174.26 1zfd n ALA 52 N 3.07 -1.49 -2.97 5.17 0.00 -1.26 -4.66 120.51 118.36 1zfd n ALA 52 Ca 0.14 -0.72 -0.10 0.00 0.00 0.00 0.00 53.44 52.75 1zfd n ALA 52 Cb 0.38 -2.11 -0.12 0.00 0.00 0.00 0.00 19.45 17.60 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 -2.56 0.15 -0.14 0.00 0.08 -1.12 -5.03 117.98 109.35 1zfd s PHE 53 Ca 0.67 -0.30 0.19 0.00 0.12 0.00 0.00 56.93 57.60 1zfd s PHE 53 Cb -0.23 -0.11 -0.27 0.00 -0.57 0.00 0.00 43.02 41.83 1zfd s PHE 53 CO 0.60 -0.15 0.25 0.28 -0.10 0.00 0.00 175.22 176.11 1zfd n VAL 54 N 2.01 0.95 -3.19 -0.44 0.31 -1.26 -3.54 118.33 113.16 1zfd n VAL 54 Ca -0.20 -0.74 -0.19 0.00 -0.01 0.00 0.00 64.34 63.20 1zfd n VAL 54 Cb 0.56 -0.34 0.01 0.00 -0.91 0.00 0.00 33.84 33.16 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1zfd s ARG 55 N -2.84 2.62 -0.07 5.55 3.52 -1.26 -4.71 118.95 121.76 1zfd s ARG 55 Ca -0.09 -1.44 -0.05 0.00 -0.13 0.00 0.00 55.73 54.03 1zfd s ARG 55 Cb 0.09 -2.61 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 1zfd s ARG 55 CO 0.85 -0.39 -0.09 -0.97 -0.81 0.00 0.00 175.30 173.89 1zfd h ASN 56 N 0.64 0.00 -0.99 -2.12 -0.73 -1.98 -3.38 115.58 107.02 1zfd h ASN 56 Ca -0.38 0.00 0.32 0.00 1.87 0.00 0.00 56.30 58.11 1zfd h ASN 56 Cb 1.28 0.00 -0.18 0.00 0.27 0.00 0.00 38.32 39.69 1zfd h ASN 56 CO 0.48 0.39 0.23 0.45 -0.37 0.00 0.00 177.43 178.61 1zfd h HIS 57 N -0.53 0.30 -0.87 0.67 -0.00 -2.00 1.09 115.15 113.82 1zfd h HIS 57 Ca 0.00 0.06 0.20 0.00 -0.00 0.00 0.00 60.37 60.63 1zfd h HIS 57 Cb 0.26 0.03 -0.12 0.00 -0.00 0.00 0.00 27.41 27.59 1zfd h HIS 57 CO -0.11 -0.44 0.36 -0.44 -0.00 0.00 0.00 177.93 177.30 1zfd h ASP 58 N 0.02 0.29 -0.62 2.45 3.32 -1.98 0.77 116.42 120.66 1zfd h ASP 58 Ca 0.69 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.88 1zfd h ASP 58 Cb 1.60 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.26 1zfd h ASP 58 CO -0.85 0.01 0.38 0.25 -1.72 0.00 0.00 179.24 177.30 1zfd h LEU 59 N 0.39 0.76 0.09 1.55 7.12 0.11 0.68 115.31 126.01 1zfd h LEU 59 Ca 0.53 -0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.49 1zfd h LEU 59 Cb 0.96 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 1zfd h LEU 59 CO -0.51 0.59 -0.04 0.40 -0.13 0.00 0.00 178.44 178.74 1zfd h ILE 60 N 0.87 1.17 0.00 4.05 5.03 0.58 -1.88 117.51 127.33 1zfd h ILE 60 Ca 0.23 -1.12 0.00 0.00 -0.12 0.00 0.00 64.86 63.85 1zfd h ILE 60 Cb -0.02 1.86 0.00 0.00 -3.03 0.00 0.00 36.82 35.63 1zfd h ILE 60 CO -0.04 0.26 0.00 -1.14 -0.68 0.00 0.00 178.15 176.55 1zfd n ARG 61 N -4.90 0.03 0.06 2.37 0.63 0.26 -2.88 116.66 112.22 1zfd n ARG 61 Ca -0.08 0.22 -0.20 0.00 -0.92 0.00 0.00 57.85 56.87 1zfd n ARG 61 Cb 0.27 -1.55 -0.14 0.00 0.45 0.00 0.00 32.46 31.48 1zfd n ARG 61 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1zfd h HIS 62 N 0.00 0.55 0.65 -0.14 2.76 0.56 -3.30 115.15 116.23 1zfd h HIS 62 Ca 0.00 -0.40 -0.03 0.00 -2.20 0.00 0.00 60.37 57.74 1zfd h HIS 62 Cb 0.33 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 29.28 1zfd h HIS 62 CO 0.00 1.54 -0.31 -0.22 -1.30 0.00 0.00 177.93 177.63 1zfd h LYS 63 N 0.08 -0.85 0.00 5.26 3.64 -1.20 -1.87 116.57 121.63 1zfd h LYS 63 Ca -0.31 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1zfd h LYS 63 Cb 2.06 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 34.07 1zfd h LYS 63 CO 0.16 -0.53 0.00 1.63 -2.27 0.00 0.00 179.45 178.43 1zfd n LYS 64 N -5.43 0.44 -0.00 1.90 5.02 -1.24 -1.60 118.16 117.25 1zfd n LYS 64 Ca -0.13 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.22 1zfd n LYS 64 Cb 0.37 -1.17 -0.08 0.00 -0.02 0.00 0.00 35.03 34.13 1zfd n LYS 64 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1zfd n SER 65 N -0.67 0.87 0.19 4.39 7.64 -0.75 -4.44 113.62 120.86 1zfd n SER 65 Ca 0.04 -0.65 0.05 0.00 1.01 0.00 0.00 58.87 59.32 1zfd n SER 65 Cb 0.02 1.12 0.28 0.00 -1.01 0.00 0.00 64.21 64.61 1zfd n SER 65 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1zfd h HIS 66 N 0.00 0.00 -0.11 1.43 3.86 -0.83 1.52 115.15 121.02 1zfd h HIS 66 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zfd h HIS 66 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1zfd h HIS 66 CO 0.00 0.00 0.00 1.04 0.86 0.00 0.00 177.93 179.83 1zfd n GLN 67 N -2.07 1.57 -3.68 2.45 6.02 -1.26 -4.89 117.38 115.52 1zfd n GLN 67 Ca -0.01 -0.53 -0.20 0.00 -0.01 0.00 0.00 57.00 56.25 1zfd n GLN 67 Cb 0.50 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.26 1zfd n GLN 67 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1zfd n GLU 68 N 0.04 -0.80 -3.59 -1.09 0.28 0.52 -4.85 120.64 111.15 1zfd n GLU 68 Ca 0.05 -0.08 -0.07 0.00 -0.16 0.00 0.00 57.16 56.89 1zfd n GLU 68 Cb 0.32 -1.38 -0.04 0.00 1.43 0.00 0.00 31.44 31.77 1zfd n GLU 68 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1zfd s LYS 69 N -5.79 0.44 0.00 3.44 2.20 -1.26 -5.18 119.74 113.60 1zfd s LYS 69 Ca 0.12 0.02 0.07 0.00 -0.36 0.00 0.00 55.97 55.82 1zfd s LYS 69 Cb -0.07 0.21 0.43 0.00 -1.51 0.00 0.00 37.83 36.89 1zfd s LYS 69 CO 0.52 -0.16 0.89 0.00 -0.36 0.00 0.00 175.35 176.24