#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc6 s SER 52 N 0.00 6.23 -0.04 1.09 0.15 -1.26 -4.91 113.70 114.95 2zc6 s SER 52 Ca 0.00 -0.83 0.06 0.00 0.70 0.00 0.00 55.95 55.88 2zc6 s SER 52 Cb 0.00 -2.29 -0.01 0.00 -1.71 0.00 0.00 66.02 62.01 2zc6 s SER 52 CO 0.00 -0.85 -0.23 -0.44 1.20 0.00 0.00 173.24 172.93 2zc6 s SER 53 N 2.53 2.75 -0.11 5.45 0.01 -1.25 -5.00 113.70 118.09 2zc6 s SER 53 Ca 0.15 -0.45 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 2zc6 s SER 53 Cb -0.18 -0.63 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 2zc6 s SER 53 CO 0.13 0.23 -0.03 -0.54 0.41 0.00 0.00 173.24 173.44 2zc6 s LYS 54 N -0.22 3.18 -0.07 12.44 1.02 -1.26 -0.59 119.74 134.25 2zc6 s LYS 54 Ca -0.00 -0.48 0.05 0.00 0.02 0.00 0.00 55.97 55.55 2zc6 s LYS 54 Cb -0.12 -2.79 -0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2zc6 s LYS 54 CO 0.02 0.52 -0.21 0.42 -0.92 0.00 0.00 175.35 175.18 2zc6 s ILE 55 N -0.40 1.79 0.16 2.17 1.09 -0.23 -5.02 121.20 120.76 2zc6 s ILE 55 Ca 0.07 -0.89 0.11 0.00 -1.10 0.00 0.00 60.65 58.83 2zc6 s ILE 55 Cb -0.12 -1.54 -0.04 0.00 -1.06 0.00 0.00 42.46 39.70 2zc6 s ILE 55 CO 0.02 0.50 -0.25 -0.31 -0.10 0.00 0.00 174.94 174.81 2zc6 s TYR 56 N 0.14 2.26 0.43 3.97 1.51 -1.26 0.18 117.35 124.58 2zc6 s TYR 56 Ca -0.10 -0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 55.53 2zc6 s TYR 56 Cb -0.15 -1.16 0.10 0.00 -0.11 0.00 0.00 41.96 40.64 2zc6 s TYR 56 CO 0.05 0.42 0.59 -0.40 -1.11 0.00 0.00 175.55 175.10 2zc6 n ASP 57 N 0.54 0.21 0.13 2.29 5.68 -0.78 -4.90 116.55 119.72 2zc6 n ASP 57 Ca -0.15 -1.32 0.12 0.00 -0.50 0.00 0.00 54.79 52.95 2zc6 n ASP 57 Cb 0.55 -0.43 0.48 0.00 -1.14 0.00 0.00 41.12 40.57 2zc6 n ASP 57 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2zc6 n ASN 58 N -3.28 0.72 -0.81 -1.12 0.23 -1.26 -1.23 115.26 108.51 2zc6 n ASN 58 Ca 0.08 0.65 0.11 0.00 -0.53 0.00 0.00 54.58 54.89 2zc6 n ASN 58 Cb 0.28 -0.81 0.29 0.00 -2.08 0.00 0.00 39.78 37.46 2zc6 n ASN 58 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2zc6 n LYS 59 N -2.26 2.05 -1.49 -3.83 4.76 -1.26 -4.96 118.16 111.17 2zc6 n LYS 59 Ca 0.03 -1.59 -0.12 0.00 -2.87 0.00 0.00 58.31 53.76 2zc6 n LYS 59 Cb 0.27 -1.43 -0.04 0.00 -1.84 0.00 0.00 35.03 31.99 2zc6 n LYS 59 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2zc6 n ASN 60 N 0.81 -4.30 -4.77 4.39 5.03 -0.36 -5.02 115.26 111.04 2zc6 n ASN 60 Ca 0.17 0.24 -0.39 0.00 0.87 0.00 0.00 54.58 55.48 2zc6 n ASN 60 Cb 0.44 -2.95 -0.05 0.00 -1.02 0.00 0.00 39.78 36.19 2zc6 n ASN 60 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2zc6 s GLN 61 N -3.26 4.62 -0.01 3.52 -1.52 -1.26 -4.80 119.66 116.94 2zc6 s GLN 61 Ca 0.00 1.51 -0.30 0.00 -1.95 0.00 0.00 55.36 54.62 2zc6 s GLN 61 Cb 0.00 -2.99 -0.06 0.00 -0.22 0.00 0.00 33.01 29.74 2zc6 s GLN 61 CO 0.00 0.27 1.63 -1.17 -0.25 0.00 0.00 175.29 175.77 2zc6 s LEU 62 N -1.75 4.33 -0.04 2.90 2.96 -1.26 -1.87 118.68 123.96 2zc6 s LEU 62 Ca 0.47 2.30 0.12 0.00 -0.22 0.00 0.00 54.13 56.79 2zc6 s LEU 62 Cb -0.24 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.73 2zc6 s LEU 62 CO 0.31 -0.89 0.22 0.00 -1.32 0.00 0.00 176.35 174.66 2zc6 n ILE 63 N 5.17 0.16 -3.63 6.68 0.13 0.13 -4.94 119.36 123.05 2zc6 n ILE 63 Ca 0.16 -0.31 -0.08 0.00 -1.10 0.00 0.00 62.75 61.42 2zc6 n ILE 63 Cb 0.42 0.04 -0.07 0.00 -0.84 0.00 0.00 39.64 39.19 2zc6 n ILE 63 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zc6 s ALA 64 N -2.71 -2.00 -0.70 1.51 0.00 -1.12 -5.00 121.76 111.74 2zc6 s ALA 64 Ca -0.05 1.81 -0.00 0.00 0.00 0.00 0.00 51.96 53.72 2zc6 s ALA 64 Cb 0.07 -1.39 0.17 0.00 0.00 0.00 0.00 23.12 21.97 2zc6 s ALA 64 CO 0.49 -0.23 0.52 0.34 0.00 0.00 0.00 175.76 176.87 2zc6 s ASP 65 N 0.00 5.25 0.00 0.00 -1.08 -1.26 -1.07 116.67 118.51 2zc6 s ASP 65 Ca 0.03 -3.27 0.29 0.00 -0.52 0.00 0.00 52.55 49.08 2zc6 s ASP 65 Cb -0.04 -1.81 1.24 0.00 -1.46 0.00 0.00 42.92 40.85 2zc6 s ASP 65 CO -0.06 -0.26 1.85 0.18 0.52 0.00 0.00 175.17 177.40