#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 5.33 -0.03 1.09 0.15 -1.26 -4.79 113.70 114.18 2zc5 s SER 52 Ca 0.00 -2.16 0.03 0.00 0.70 0.00 0.00 55.95 54.51 2zc5 s SER 52 Cb 0.00 -1.86 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2zc5 s SER 52 CO 0.00 -0.54 -0.10 -0.44 1.20 0.00 0.00 173.24 173.36 2zc5 s SER 53 N 1.75 4.35 -0.12 5.45 0.01 -1.26 -4.96 113.70 118.93 2zc5 s SER 53 Ca 0.09 -0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.15 2zc5 s SER 53 Cb -0.23 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 2zc5 s SER 53 CO -0.04 0.33 0.08 -0.54 0.41 0.00 0.00 173.24 173.48 2zc5 s LYS 54 N -1.00 3.34 -0.06 12.44 1.02 -1.26 -1.11 119.74 133.11 2zc5 s LYS 54 Ca 0.14 -0.26 0.04 0.00 0.02 0.00 0.00 55.97 55.91 2zc5 s LYS 54 Cb -0.11 -3.05 -0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2zc5 s LYS 54 CO 0.03 0.69 -0.19 0.42 -0.92 0.00 0.00 175.35 175.37 2zc5 s ILE 55 N -0.80 1.63 0.13 2.17 1.09 -0.32 -5.02 121.20 120.09 2zc5 s ILE 55 Ca 0.13 -0.81 0.10 0.00 -1.10 0.00 0.00 60.65 58.97 2zc5 s ILE 55 Cb -0.12 -1.41 -0.04 0.00 -1.06 0.00 0.00 42.46 39.84 2zc5 s ILE 55 CO 0.03 0.46 -0.23 -0.31 -0.10 0.00 0.00 174.94 174.79 2zc5 s TYR 56 N 0.16 2.03 0.65 3.97 1.51 -1.26 -0.28 117.35 124.12 2zc5 s TYR 56 Ca -0.08 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2zc5 s TYR 56 Cb -0.14 -1.09 0.13 0.00 -0.11 0.00 0.00 41.96 40.75 2zc5 s TYR 56 CO 0.04 0.29 0.89 -0.40 -1.11 0.00 0.00 175.55 175.26 2zc5 n ASP 57 N 0.88 1.18 0.00 2.29 5.68 -0.28 -4.91 116.55 121.40 2zc5 n ASP 57 Ca -0.18 -2.00 0.06 0.00 -0.50 0.00 0.00 54.79 52.17 2zc5 n ASP 57 Cb 0.54 -0.58 0.25 0.00 -1.14 0.00 0.00 41.12 40.19 2zc5 n ASP 57 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2zc5 n ASN 58 N -2.93 0.00 -0.96 -1.12 6.94 -1.26 -0.06 115.26 115.87 2zc5 n ASN 58 Ca 0.15 0.50 0.08 0.00 -0.02 0.00 0.00 54.58 55.29 2zc5 n ASN 58 Cb 0.52 -0.50 0.26 0.00 -2.36 0.00 0.00 39.78 37.70 2zc5 n ASN 58 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2zc5 n LYS 59 N -1.50 3.10 -1.90 -3.83 4.76 -1.26 -4.99 118.16 112.54 2zc5 n LYS 59 Ca 0.03 -2.76 -0.21 0.00 -2.87 0.00 0.00 58.31 52.50 2zc5 n LYS 59 Cb 0.14 -1.80 -0.06 0.00 -1.84 0.00 0.00 35.03 31.47 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 -0.23 -5.64 -4.80 4.39 3.02 0.91 -5.00 115.26 107.91 2zc5 n ASN 60 Ca 0.21 0.32 -0.34 0.00 -0.03 0.00 0.00 54.58 54.73 2zc5 n ASN 60 Cb 0.85 -4.87 -0.05 0.00 -0.61 0.00 0.00 39.78 35.10 2zc5 n ASN 60 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zc5 s GLN 61 N -4.24 3.99 0.20 3.52 -1.52 -1.26 -4.78 119.66 115.57 2zc5 s GLN 61 Ca 0.00 1.31 -0.30 0.00 -1.95 0.00 0.00 55.36 54.43 2zc5 s GLN 61 Cb 0.00 -2.20 -0.08 0.00 -0.22 0.00 0.00 33.01 30.51 2zc5 s GLN 61 CO 0.00 -0.26 1.18 -1.17 -0.25 0.00 0.00 175.29 174.79 2zc5 s LEU 62 N -3.25 4.46 0.00 2.90 2.96 -1.26 -1.12 118.68 123.37 2zc5 s LEU 62 Ca 0.64 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.80 2zc5 s LEU 62 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2zc5 s LEU 62 CO 0.19 -0.34 0.00 0.00 -1.32 0.00 0.00 176.35 174.88 2zc5 n ILE 63 N 2.27 0.00 -3.59 6.68 0.13 0.61 -4.88 119.36 120.57 2zc5 n ILE 63 Ca 0.03 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.54 2zc5 n ILE 63 Cb 0.45 -0.53 -0.07 0.00 -0.84 0.00 0.00 39.64 38.65 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 -1.81 -1.82 -0.32 1.51 0.00 -1.13 -5.02 121.76 113.18 2zc5 s ALA 64 Ca 0.00 1.75 0.03 0.00 0.00 0.00 0.00 51.96 53.74 2zc5 s ALA 64 Cb 0.00 -0.80 0.09 0.00 0.00 0.00 0.00 23.12 22.41 2zc5 s ALA 64 CO 0.00 -0.33 0.01 0.34 0.00 0.00 0.00 175.76 175.78 2zc5 s ASP 65 N -0.26 4.70 0.00 0.00 -1.08 -1.26 -1.17 116.67 117.59 2zc5 s ASP 65 Ca -0.03 -1.93 0.09 0.00 -0.52 0.00 0.00 52.55 50.16 2zc5 s ASP 65 Cb -0.03 -1.61 0.07 0.00 -1.46 0.00 0.00 42.92 39.89 2zc5 s ASP 65 CO 0.03 -0.33 0.79 0.18 0.52 0.00 0.00 175.17 176.36