#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc5 s SER 52 N 0.00 2.32 0.07 3.42 0.15 -1.26 -4.95 113.70 113.45 2zc5 s SER 52 Ca 0.00 -0.41 0.08 0.00 0.70 0.00 0.00 55.95 56.32 2zc5 s SER 52 Cb 0.00 -0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 63.50 2zc5 s SER 52 CO 0.00 -0.16 -0.18 -0.44 1.20 0.00 0.00 173.24 173.65 2zc5 s SER 53 N 1.74 3.80 -0.08 5.45 0.01 -1.26 -4.95 113.70 118.41 2zc5 s SER 53 Ca 0.03 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.85 2zc5 s SER 53 Cb -0.14 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.52 2zc5 s SER 53 CO -0.08 0.23 -0.23 -0.54 0.41 0.00 0.00 173.24 173.04 2zc5 s LYS 54 N -1.69 2.70 -0.15 12.44 1.02 -1.26 -0.10 119.74 132.70 2zc5 s LYS 54 Ca 0.16 -0.82 -0.02 0.00 0.02 0.00 0.00 55.97 55.30 2zc5 s LYS 54 Cb -0.10 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2zc5 s LYS 54 CO 0.07 0.22 -0.08 0.42 -0.92 0.00 0.00 175.35 175.06 2zc5 s ILE 55 N 0.23 3.49 -0.06 2.17 1.09 0.43 -5.01 121.20 123.54 2zc5 s ILE 55 Ca -0.14 -0.50 0.05 0.00 -1.10 0.00 0.00 60.65 58.97 2zc5 s ILE 55 Cb -0.16 -2.51 -0.00 0.00 -1.06 0.00 0.00 42.46 38.72 2zc5 s ILE 55 CO 0.07 0.50 -0.21 -0.31 -0.10 0.00 0.00 174.94 174.88 2zc5 s TYR 56 N 0.45 2.16 0.35 3.97 1.51 -1.26 -0.42 117.35 124.09 2zc5 s TYR 56 Ca -0.06 -0.69 -0.06 0.00 -1.01 0.00 0.00 57.07 55.25 2zc5 s TYR 56 Cb -0.15 -1.44 0.09 0.00 -0.11 0.00 0.00 41.96 40.35 2zc5 s TYR 56 CO 0.04 -0.24 0.32 -0.40 -1.11 0.00 0.00 175.55 174.15 2zc5 n ASP 57 N 3.17 -1.23 0.31 2.29 5.68 -1.05 -4.77 116.55 120.94 2zc5 n ASP 57 Ca -0.18 -0.72 0.19 0.00 -0.50 0.00 0.00 54.79 53.58 2zc5 n ASP 57 Cb 0.52 -0.29 1.00 0.00 -1.14 0.00 0.00 41.12 41.22 2zc5 n ASP 57 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zc5 h ASN 58 N -1.44 0.00 0.38 -1.12 -1.07 -2.01 -0.52 115.58 109.80 2zc5 h ASN 58 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.25 2zc5 h ASN 58 Cb 0.36 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 2zc5 h ASN 58 CO 0.08 0.02 -0.40 0.29 0.07 0.00 0.00 177.43 177.49 2zc5 n LYS 59 N -3.36 0.36 -0.63 4.14 4.76 -1.26 -4.95 118.16 117.21 2zc5 n LYS 59 Ca -0.02 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 2zc5 n LYS 59 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2zc5 n LYS 59 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2zc5 n ASN 60 N -1.14 -1.46 -4.72 4.39 4.13 -0.20 -5.06 115.26 111.19 2zc5 n ASN 60 Ca 0.08 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.96 2zc5 n ASN 60 Cb 0.34 -0.24 -0.06 0.00 -1.54 0.00 0.00 39.78 38.28 2zc5 n ASN 60 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zc5 s GLN 61 N -0.37 4.36 0.21 3.52 -2.07 -1.26 -4.76 119.66 119.29 2zc5 s GLN 61 Ca 0.00 0.60 -0.31 0.00 -1.82 0.00 0.00 55.36 53.82 2zc5 s GLN 61 Cb 0.00 -3.43 -0.15 0.00 -1.09 0.00 0.00 33.01 28.34 2zc5 s GLN 61 CO 0.00 0.15 1.17 -0.11 -1.32 0.00 0.00 175.29 175.18 2zc5 n LEU 62 N 3.63 1.87 0.00 2.60 7.94 -1.26 -2.53 117.00 129.25 2zc5 n LEU 62 Ca -0.05 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 2zc5 n LEU 62 Cb 0.51 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.19 2zc5 n LEU 62 CO 0.44 -1.18 -0.20 0.00 -1.11 0.00 0.00 177.39 175.35 2zc5 n ILE 63 N 1.28 0.00 -3.80 1.96 0.13 0.44 -4.89 119.36 114.48 2zc5 n ILE 63 Ca 0.13 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.66 2zc5 n ILE 63 Cb 0.27 -0.06 -0.11 0.00 -0.84 0.00 0.00 39.64 38.91 2zc5 n ILE 63 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zc5 s ALA 64 N -1.05 -0.57 -0.15 1.51 0.00 -1.11 -5.01 121.76 115.38 2zc5 s ALA 64 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.45 2zc5 s ALA 64 Cb 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2zc5 s ALA 64 CO 0.00 -0.15 -0.20 0.34 0.00 0.00 0.00 175.76 175.75 2zc5 s ASP 65 N -0.38 3.00 0.00 0.00 -1.08 -1.26 -0.43 116.67 116.52 2zc5 s ASP 65 Ca -0.05 -0.58 0.00 0.00 -0.52 0.00 0.00 52.55 51.40 2zc5 s ASP 65 Cb -0.03 -1.39 0.00 0.00 -1.46 0.00 0.00 42.92 40.04 2zc5 s ASP 65 CO 0.01 0.04 0.25 0.18 0.52 0.00 0.00 175.17 176.17