#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t5x s ALA 1 N 0.00 3.85 0.26 0.00 0.00 -1.26 -5.08 121.76 119.53 1t5x s ALA 1 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1t5x s ALA 1 Cb 0.00 -2.02 -0.09 0.00 0.00 0.00 0.00 23.12 21.01 1t5x s ALA 1 CO 0.00 0.58 0.98 0.71 0.00 0.00 0.00 175.76 178.03 1t5x s TYR 2 N -0.96 3.85 0.10 0.00 1.51 -1.26 -5.05 117.35 115.54 1t5x s TYR 2 Ca 0.15 1.85 0.03 0.00 -1.01 0.00 0.00 57.07 58.09 1t5x s TYR 2 Cb -0.12 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.64 1t5x s TYR 2 CO 0.05 0.17 0.14 -1.12 -1.11 0.00 0.00 175.55 173.68 1t5x s SER 3 N -1.16 5.83 0.23 2.29 0.01 -1.26 -5.12 113.70 114.53 1t5x s SER 3 Ca 0.43 0.06 0.10 0.00 1.31 0.00 0.00 55.95 57.85 1t5x s SER 3 Cb -0.27 -1.64 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 1t5x s SER 3 CO 0.33 0.14 -0.17 1.51 0.41 0.00 0.00 173.24 175.46 1t5x s ASP 4 N -2.64 3.02 -0.00 2.44 -4.77 -1.26 -5.12 116.67 108.33 1t5x s ASP 4 Ca 0.32 -1.02 -0.16 0.00 -3.30 0.00 0.00 52.55 48.39 1t5x s ASP 4 Cb -0.12 -0.21 -0.06 0.00 -1.09 0.00 0.00 42.92 41.45 1t5x s ASP 4 CO 0.24 -0.07 0.46 -1.10 0.70 0.00 0.00 175.17 175.40 1t5x s GLN 5 N -3.54 4.07 0.23 2.11 -1.52 -1.26 -5.06 119.66 114.68 1t5x s GLN 5 Ca 0.25 0.50 -0.21 0.00 -1.95 0.00 0.00 55.36 53.95 1t5x s GLN 5 Cb -0.03 -3.27 -0.08 0.00 -0.22 0.00 0.00 33.01 29.41 1t5x s GLN 5 CO 0.10 0.58 0.75 0.00 -0.25 0.00 0.00 175.29 176.47 1t5x s ALA 6 N -0.76 3.40 0.04 6.09 0.00 -1.26 -5.05 121.76 124.22 1t5x s ALA 6 Ca 0.25 0.22 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 1t5x s ALA 6 Cb -0.17 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 1t5x s ALA 6 CO 0.14 0.31 0.70 0.95 0.00 0.00 0.00 175.76 177.87 1t5x s THR 7 N -1.49 4.76 0.13 0.00 -4.23 -1.26 -5.06 115.64 108.49 1t5x s THR 7 Ca 0.43 1.50 -0.06 0.00 -1.18 0.00 0.00 61.69 62.38 1t5x s THR 7 Cb -0.18 -4.05 -0.06 0.00 1.34 0.00 0.00 72.50 69.56 1t5x s THR 7 CO 0.22 0.40 0.38 -2.16 -0.54 0.00 0.00 174.62 172.92 1t5x s PRO 8 N -0.22 3.64 0.62 3.99 0.04 -1.26 -5.07 135.00 136.74 1t5x s PRO 8 Ca 0.36 -0.04 -0.16 0.00 0.04 0.00 0.00 61.00 61.20 1t5x s PRO 8 Cb -0.20 -2.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 1t5x s PRO 8 CO 0.21 0.48 1.10 -1.17 0.04 0.00 0.00 177.00 177.67 1t5x s LEU 9 N -2.52 3.49 0.76 -3.56 1.98 -1.26 -5.04 118.68 112.53 1t5x s LEU 9 Ca 0.39 2.00 -0.08 0.00 -2.89 0.00 0.00 54.13 53.55 1t5x s LEU 9 Cb -0.12 -4.55 0.09 0.00 0.66 0.00 0.00 46.19 42.26 1t5x s LEU 9 CO 0.23 -1.44 1.09 -0.76 -1.89 0.00 0.00 176.35 173.57 1t5x s LEU 10 N -4.56 2.75 -0.28 -0.68 1.02 -1.26 -5.01 118.68 110.66 1t5x s LEU 10 Ca 0.67 0.44 -0.29 0.00 0.02 0.00 0.00 54.13 54.98 1t5x s LEU 10 Cb -0.20 -2.96 -0.00 0.00 0.02 0.00 0.00 46.19 43.04 1t5x s LEU 10 CO 0.37 -1.82 1.38 -0.22 0.02 0.00 0.00 176.35 176.08 1t5x s LEU 11 N -5.39 3.87 0.00 1.79 0.20 -1.26 -5.35 118.68 112.55 1t5x s LEU 11 Ca 0.63 1.29 0.07 0.00 0.69 0.00 0.00 54.13 56.81 1t5x s LEU 11 Cb -0.10 -3.54 0.41 0.00 -0.43 0.00 0.00 46.19 42.53 1t5x s LEU 11 CO 0.47 -1.13 0.87 -1.54 -0.29 0.00 0.00 176.35 174.72