#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pxy s GLY -1 N 0.00 2.15 0.31 -0.13 0.00 -1.26 -5.09 107.32 103.31 2pxy s GLY -1 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.78 2pxy s GLY -1 CO 0.00 0.22 0.45 -0.32 0.00 0.00 0.00 173.10 173.45 2pxy s GLY 0 N -2.72 1.47 0.01 0.20 0.00 -1.26 -5.12 107.32 99.89 2pxy s GLY 0 Ca 0.54 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2pxy s GLY 0 CO 0.24 -1.29 -0.06 0.00 0.00 0.00 0.00 173.10 171.99 2pxy s ALA 1 N -2.14 0.49 0.19 3.20 0.00 -1.26 -5.11 121.76 117.12 2pxy s ALA 1 Ca 0.42 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 2pxy s ALA 1 Cb -0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 2pxy s ALA 1 CO 0.31 0.09 1.47 -1.12 0.00 0.00 0.00 175.76 176.50 2pxy s SER 2 N -0.43 6.68 -0.19 0.00 0.01 -1.26 -4.95 113.70 113.56 2pxy s SER 2 Ca -0.00 2.56 -0.24 0.00 1.31 0.00 0.00 55.95 59.58 2pxy s SER 2 Cb -0.04 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 2pxy s SER 2 CO -0.00 -0.72 0.78 -1.10 0.41 0.00 0.00 173.24 172.61 2pxy s GLN 3 N 0.50 4.26 -0.28 12.44 -1.52 -1.26 -5.01 119.66 128.80 2pxy s GLN 3 Ca 0.64 0.91 -0.29 0.00 -1.95 0.00 0.00 55.36 54.67 2pxy s GLN 3 Cb -0.41 -3.58 -0.01 0.00 -0.22 0.00 0.00 33.01 28.79 2pxy s GLN 3 CO 0.36 -0.33 1.44 -0.47 -0.25 0.00 0.00 175.29 176.04 2pxy s TYR 4 N 2.18 2.42 0.04 0.91 5.04 -1.26 -4.98 117.35 121.70 2pxy s TYR 4 Ca 0.36 0.72 -0.24 0.00 -2.44 0.00 0.00 57.07 55.47 2pxy s TYR 4 Cb -0.16 -3.97 -0.06 0.00 0.35 0.00 0.00 41.96 38.12 2pxy s TYR 4 CO 0.11 -2.24 0.72 1.03 -1.34 0.00 0.00 175.55 173.84 2pxy s ARG 5 N 4.46 4.45 0.37 4.97 1.81 -1.26 -5.05 118.95 128.70 2pxy s ARG 5 Ca 0.63 0.99 -0.26 0.00 -1.72 0.00 0.00 55.73 55.37 2pxy s ARG 5 Cb -0.20 -3.35 -0.09 0.00 -0.45 0.00 0.00 34.95 30.86 2pxy s ARG 5 CO 0.26 0.32 1.09 -2.14 -0.68 0.00 0.00 175.30 174.15 2pxy s PRO 6 N -0.14 4.26 0.17 3.54 0.02 -1.26 -5.07 135.00 136.53 2pxy s PRO 6 Ca 0.36 1.66 0.02 0.00 0.02 0.00 0.00 61.00 63.06 2pxy s PRO 6 Cb -0.20 -2.73 0.03 0.00 0.02 0.00 0.00 34.50 31.62 2pxy s PRO 6 CO 0.22 -0.09 0.23 -1.13 -0.33 0.00 0.00 177.00 175.90 2pxy n SER 7 N 0.28 0.48 0.00 2.53 3.41 -1.26 -5.33 113.62 113.73 2pxy n SER 7 Ca 0.03 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2pxy n SER 7 Cb 0.48 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2pxy n SER 7 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55