#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 4.24 -0.16 3.42 0.15 -1.26 -4.84 113.70 115.25 2zc6 s SER 52 Ca 0.00 -2.73 -0.01 0.00 0.70 0.00 0.00 55.95 53.91 2zc6 s SER 52 Cb 0.00 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.82 2zc6 s SER 52 CO 0.00 -0.27 -0.11 -0.44 1.20 0.00 0.00 173.24 173.62 2zc6 s SER 53 N 0.12 4.10 -0.10 5.45 0.01 -1.26 -4.95 113.70 117.06 2zc6 s SER 53 Ca 0.16 -0.34 -0.04 0.00 1.31 0.00 0.00 55.95 57.03 2zc6 s SER 53 Cb -0.24 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 2zc6 s SER 53 CO -0.02 0.11 0.06 -0.54 0.41 0.00 0.00 173.24 173.26 2zc6 s LYS 54 N 0.68 3.21 -0.10 12.44 1.02 -1.26 0.48 119.74 136.21 2zc6 s LYS 54 Ca -0.05 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 55.67 2zc6 s LYS 54 Cb -0.15 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2zc6 s LYS 54 CO 0.02 0.71 -0.21 0.42 -0.92 0.00 0.00 175.35 175.37 2zc6 s ILE 55 N -0.87 1.82 0.07 2.17 1.09 0.45 -5.00 121.20 120.93 2zc6 s ILE 55 Ca 0.13 -0.87 0.09 0.00 -1.10 0.00 0.00 60.65 58.90 2zc6 s ILE 55 Cb -0.12 -1.59 -0.03 0.00 -1.06 0.00 0.00 42.46 39.66 2zc6 s ILE 55 CO 0.03 0.51 -0.24 -0.31 -0.10 0.00 0.00 174.94 174.83 2zc6 s TYR 56 N 0.48 2.40 0.27 3.97 1.51 -1.26 -0.12 117.35 124.60 2zc6 s TYR 56 Ca -0.17 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.50 2zc6 s TYR 56 Cb -0.17 -1.37 0.06 0.00 -0.11 0.00 0.00 41.96 40.37 2zc6 s TYR 56 CO 0.06 0.24 0.34 -0.40 -1.11 0.00 0.00 175.55 174.68 2zc6 n ASP 57 N 1.41 -0.25 0.10 2.29 5.75 -1.11 -4.86 116.55 119.89 2zc6 n ASP 57 Ca -0.17 -1.03 0.10 0.00 -0.01 0.00 0.00 54.79 53.68 2zc6 n ASP 57 Cb 0.52 -0.27 0.43 0.00 -1.03 0.00 0.00 41.12 40.78 2zc6 n ASP 57 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2zc6 n ASN 58 N -3.28 0.46 -1.30 -1.12 6.94 -1.26 -1.54 115.26 114.15 2zc6 n ASN 58 Ca 0.04 0.65 0.09 0.00 -0.02 0.00 0.00 54.58 55.34 2zc6 n ASN 58 Cb 0.15 -0.73 0.30 0.00 -2.36 0.00 0.00 39.78 37.15 2zc6 n ASN 58 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2zc6 n LYS 59 N -2.04 3.29 -1.10 -3.83 4.76 -1.26 -4.97 118.16 113.01 2zc6 n LYS 59 Ca 0.01 -2.68 -0.03 0.00 -2.87 0.00 0.00 58.31 52.73 2zc6 n LYS 59 Cb 0.14 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.62 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 0.99 -4.98 -4.72 4.39 3.02 -0.59 -5.00 115.26 108.36 2zc6 n ASN 60 Ca 0.23 0.08 -0.36 0.00 -0.03 0.00 0.00 54.58 54.49 2zc6 n ASN 60 Cb 0.75 -2.78 -0.07 0.00 -0.61 0.00 0.00 39.78 37.06 2zc6 n ASN 60 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zc6 s GLN 61 N -1.81 4.26 0.20 3.52 -2.07 -1.26 -4.81 119.66 117.69 2zc6 s GLN 61 Ca 0.00 0.10 -0.30 0.00 -1.82 0.00 0.00 55.36 53.34 2zc6 s GLN 61 Cb 0.00 -3.43 -0.16 0.00 -1.09 0.00 0.00 33.01 28.33 2zc6 s GLN 61 CO 0.00 0.22 0.90 -0.11 -1.32 0.00 0.00 175.29 174.98 2zc6 n LEU 62 N 3.62 0.55 0.00 2.60 7.94 -1.26 -2.76 117.00 127.69 2zc6 n LEU 62 Ca -0.12 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2zc6 n LEU 62 Cb 0.52 -1.12 0.00 0.00 0.53 0.00 0.00 43.42 43.35 2zc6 n LEU 62 CO 0.40 -1.94 -0.19 0.00 -1.11 0.00 0.00 177.39 174.55 2zc6 n ILE 63 N 0.63 0.00 -3.71 1.96 0.13 0.83 -4.86 119.36 114.34 2zc6 n ILE 63 Ca 0.15 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.66 2zc6 n ILE 63 Cb 0.25 0.18 -0.08 0.00 -0.84 0.00 0.00 39.64 39.15 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 -0.76 -1.02 -0.15 1.51 0.00 -0.95 -4.99 121.76 115.40 2zc6 s ALA 64 Ca 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 2zc6 s ALA 64 Cb 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.05 2zc6 s ALA 64 CO 0.00 -0.27 -0.01 0.34 0.00 0.00 0.00 175.76 175.83 2zc6 s ASP 65 N -0.95 2.57 0.00 0.00 -1.08 -1.26 -0.41 116.67 115.54 2zc6 s ASP 65 Ca -0.10 -0.59 0.01 0.00 -0.52 0.00 0.00 52.55 51.35 2zc6 s ASP 65 Cb -0.04 -0.68 0.00 0.00 -1.46 0.00 0.00 42.92 40.75 2zc6 s ASP 65 CO 0.04 -0.23 0.52 0.18 0.52 0.00 0.00 175.17 176.20