#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t5w s ALA 1 N 0.00 2.81 0.15 0.00 0.00 -1.26 -5.11 121.76 118.35 1t5w s ALA 1 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 1t5w s ALA 1 Cb 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 23.12 22.12 1t5w s ALA 1 CO 0.00 0.59 0.93 0.71 0.00 0.00 0.00 175.76 178.00 1t5w s TYR 2 N -0.96 3.86 -0.02 0.00 1.51 -1.26 -5.05 117.35 115.43 1t5w s TYR 2 Ca 0.16 1.80 -0.04 0.00 -1.01 0.00 0.00 57.07 57.99 1t5w s TYR 2 Cb -0.11 -3.00 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 1t5w s TYR 2 CO 0.07 0.30 0.19 -1.12 -1.11 0.00 0.00 175.55 173.87 1t5w s SER 3 N -0.41 6.39 0.11 2.29 0.01 -1.26 -5.10 113.70 115.72 1t5w s SER 3 Ca 0.44 0.39 0.10 0.00 1.31 0.00 0.00 55.95 58.18 1t5w s SER 3 Cb -0.24 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 1t5w s SER 3 CO 0.30 0.28 -0.23 1.51 0.41 0.00 0.00 173.24 175.51 1t5w s ASP 4 N -1.78 3.55 0.07 2.44 -4.77 -1.26 -5.11 116.67 109.81 1t5w s ASP 4 Ca 0.26 -0.65 -0.22 0.00 -3.30 0.00 0.00 52.55 48.64 1t5w s ASP 4 Cb -0.13 -0.37 -0.06 0.00 -1.09 0.00 0.00 42.92 41.27 1t5w s ASP 4 CO 0.16 0.19 0.67 -1.10 0.70 0.00 0.00 175.17 175.79 1t5w s GLN 5 N -1.99 4.39 0.20 2.11 -1.52 -1.26 -5.05 119.66 116.53 1t5w s GLN 5 Ca 0.15 0.91 -0.18 0.00 -1.95 0.00 0.00 55.36 54.30 1t5w s GLN 5 Cb -0.10 -3.30 -0.08 0.00 -0.22 0.00 0.00 33.01 29.31 1t5w s GLN 5 CO 0.07 0.47 0.66 0.00 -0.25 0.00 0.00 175.29 176.25 1t5w s ALA 6 N -0.65 3.47 0.22 6.09 0.00 -1.26 -5.06 121.76 124.57 1t5w s ALA 6 Ca 0.33 0.06 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 1t5w s ALA 6 Cb -0.20 -2.71 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 1t5w s ALA 6 CO 0.21 0.37 0.82 0.95 0.00 0.00 0.00 175.76 178.11 1t5w s THR 7 N -1.52 4.34 -0.06 0.00 -4.23 -1.26 -5.06 115.64 107.86 1t5w s THR 7 Ca 0.41 1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 62.58 1t5w s THR 7 Cb -0.16 -4.08 -0.04 0.00 1.34 0.00 0.00 72.50 69.56 1t5w s THR 7 CO 0.20 0.38 0.13 -2.16 -0.54 0.00 0.00 174.62 172.64 1t5w s PRO 8 N -1.50 3.33 0.31 3.99 0.04 -1.26 -5.07 135.00 134.85 1t5w s PRO 8 Ca 0.41 -0.28 -0.29 0.00 0.04 0.00 0.00 61.00 60.87 1t5w s PRO 8 Cb -0.21 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.16 1t5w s PRO 8 CO 0.25 0.71 1.30 -0.51 0.04 0.00 0.00 177.00 178.80 1t5w s LEU 9 N -1.46 4.43 1.13 -3.56 1.43 -1.26 -5.01 118.68 114.39 1t5w s LEU 9 Ca 0.20 2.64 -0.15 0.00 -1.03 0.00 0.00 54.13 55.79 1t5w s LEU 9 Cb -0.12 -3.64 0.25 0.00 0.03 0.00 0.00 46.19 42.71 1t5w s LEU 9 CO 0.11 -0.52 1.07 -0.76 0.23 0.00 0.00 176.35 176.47 1t5w s LEU 10 N -1.53 0.90 0.56 1.79 1.02 -1.26 -5.00 118.68 115.16 1t5w s LEU 10 Ca 0.50 1.08 -0.19 0.00 0.02 0.00 0.00 54.13 55.54 1t5w s LEU 10 Cb -0.39 -3.01 -0.05 0.00 0.02 0.00 0.00 46.19 42.75 1t5w s LEU 10 CO 0.50 -3.86 1.16 -0.76 0.02 0.00 0.00 176.35 173.41 1t5w s LEU 11 N -6.90 3.73 0.00 1.79 1.43 -1.26 -5.34 118.68 112.13 1t5w s LEU 11 Ca 0.68 2.25 0.15 0.00 -1.03 0.00 0.00 54.13 56.18 1t5w s LEU 11 Cb -0.18 -4.58 0.91 0.00 0.03 0.00 0.00 46.19 42.38 1t5w s LEU 11 CO 0.59 -1.33 1.33 -1.20 0.23 0.00 0.00 176.35 175.97