#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c6w s SER 52 N 0.00 2.36 -0.28 3.42 0.15 -1.26 -4.99 113.70 113.10 2c6w s SER 52 Ca 0.00 -0.64 -0.12 0.00 0.70 0.00 0.00 55.95 55.89 2c6w s SER 52 Cb 0.00 -0.13 0.10 0.00 -1.71 0.00 0.00 66.02 64.28 2c6w s SER 52 CO 0.00 0.05 0.64 -0.44 1.20 0.00 0.00 173.24 174.69 2c6w s SER 53 N -1.75 -0.97 0.03 5.45 0.01 -1.26 -5.02 113.70 110.18 2c6w s SER 53 Ca 0.05 1.48 0.02 0.00 1.31 0.00 0.00 55.95 58.80 2c6w s SER 53 Cb -0.10 1.81 -0.04 0.00 0.21 0.00 0.00 66.02 67.90 2c6w s SER 53 CO 0.03 -0.23 0.05 -0.54 0.41 0.00 0.00 173.24 172.96 2c6w s LYS 54 N 2.32 2.87 -0.09 12.44 1.02 -1.26 -0.03 119.74 137.02 2c6w s LYS 54 Ca -0.07 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.33 2c6w s LYS 54 Cb -0.09 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2c6w s LYS 54 CO -0.19 0.61 -0.21 0.42 -0.92 0.00 0.00 175.35 175.06 2c6w s ILE 55 N -1.23 1.81 -0.04 2.17 1.09 -0.14 -4.99 121.20 119.87 2c6w s ILE 55 Ca 0.24 -0.88 0.05 0.00 -1.10 0.00 0.00 60.65 58.96 2c6w s ILE 55 Cb -0.12 -1.58 -0.02 0.00 -1.06 0.00 0.00 42.46 39.68 2c6w s ILE 55 CO 0.15 0.51 -0.19 -0.31 -0.10 0.00 0.00 174.94 175.00 2c6w s TYR 56 N 0.37 2.55 0.00 3.97 1.51 -1.26 -0.34 117.35 124.15 2c6w s TYR 56 Ca -0.16 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2c6w s TYR 56 Cb -0.17 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 2c6w s TYR 56 CO 0.07 0.04 0.00 -0.40 -1.11 0.00 0.00 175.55 174.15 2c6w n ASP 57 N 2.50 -1.33 0.17 2.29 5.68 -1.24 -4.74 116.55 119.87 2c6w n ASP 57 Ca -0.17 -0.31 0.13 0.00 -0.50 0.00 0.00 54.79 53.94 2c6w n ASP 57 Cb 0.52 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.05 2c6w n ASP 57 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2c6w h ASN 58 N -1.33 0.00 -0.59 -1.12 -1.07 -2.00 -1.59 115.58 107.88 2c6w h ASN 58 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 2c6w h ASN 58 Cb 0.00 0.00 -0.11 0.00 -2.07 0.00 0.00 38.32 36.14 2c6w h ASN 58 CO 0.00 0.00 0.24 0.29 0.07 0.00 0.00 177.43 178.03 2c6w n LYS 59 N -2.48 2.99 -0.27 4.14 4.76 -1.26 -4.89 118.16 121.15 2c6w n LYS 59 Ca 0.02 -2.33 0.00 0.00 -2.87 0.00 0.00 58.31 53.12 2c6w n LYS 59 Cb 0.25 -1.99 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 2c6w n LYS 59 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2c6w n ASN 60 N -0.12 -1.22 -4.47 4.39 3.02 -0.60 -4.85 115.26 111.42 2c6w n ASN 60 Ca 0.33 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 2c6w n ASN 60 Cb 1.18 -1.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 2c6w n ASN 60 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c6w s GLN 61 N -0.54 3.14 -0.02 3.52 -2.07 -1.26 -4.72 119.66 117.71 2c6w s GLN 61 Ca 0.00 -0.72 -0.09 0.00 -1.82 0.00 0.00 55.36 52.73 2c6w s GLN 61 Cb 0.00 -4.20 -0.04 0.00 -1.09 0.00 0.00 33.01 27.68 2c6w s GLN 61 CO 0.00 -1.79 0.25 -0.11 -1.32 0.00 0.00 175.29 172.31 2c6w n LEU 62 N 7.78 0.06 -0.01 2.60 7.94 -1.26 -3.65 117.00 130.46 2c6w n LEU 62 Ca -0.03 0.24 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 2c6w n LEU 62 Cb 0.46 -0.19 -0.00 0.00 0.53 0.00 0.00 43.42 44.22 2c6w n LEU 62 CO 0.64 -0.34 0.08 0.00 -1.11 0.00 0.00 177.39 176.67 2c6w n ILE 63 N 0.43 0.00 -3.63 1.96 0.13 0.54 -4.83 119.36 113.96 2c6w n ILE 63 Ca 0.05 -0.49 -0.03 0.00 -1.10 0.00 0.00 62.75 61.17 2c6w n ILE 63 Cb 0.01 1.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.78 2c6w n ILE 63 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2c6w s ALA 64 N -0.73 -2.11 -0.13 1.51 0.00 -1.10 -5.02 121.76 114.18 2c6w s ALA 64 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2c6w s ALA 64 Cb 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.14 2c6w s ALA 64 CO 0.02 -0.36 -0.12 0.34 0.00 0.00 0.00 175.76 175.64 2c6w s ASP 65 N -1.40 2.44 0.00 0.00 -1.08 -1.26 -0.97 116.67 114.39 2c6w s ASP 65 Ca 0.09 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.71 2c6w s ASP 65 Cb -0.01 -1.03 0.00 0.00 -1.46 0.00 0.00 42.92 40.42 2c6w s ASP 65 CO -0.05 -0.07 0.35 0.00 0.52 0.00 0.00 175.17 175.92