#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugx n GLY 5 N 0.00 2.76 3.39 5.00 0.00 -1.26 -4.84 105.19 110.24 1ugx n GLY 5 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1ugx n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ugx s ILE 6 N -1.84 3.45 0.52 -0.61 1.01 -1.26 -5.10 121.20 117.37 1ugx s ILE 6 Ca 0.29 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 1ugx s ILE 6 Cb 0.24 -2.52 -0.06 0.00 0.01 0.00 0.00 42.46 40.13 1ugx s ILE 6 CO 0.07 0.48 1.29 -0.55 0.00 0.00 0.00 174.94 176.23 1ugx s SER 7 N 0.78 5.55 0.17 3.58 0.15 -1.26 -5.04 113.70 117.62 1ugx s SER 7 Ca -0.03 2.61 0.08 0.00 0.70 0.00 0.00 55.95 59.31 1ugx s SER 7 Cb -0.15 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 1ugx s SER 7 CO 0.02 -1.37 -0.06 -1.10 1.20 0.00 0.00 173.24 171.92 1ugx s GLN 8 N -2.85 2.18 0.02 5.44 -0.21 -1.26 -5.14 119.66 117.84 1ugx s GLN 8 Ca 0.69 -1.18 -0.03 0.00 0.02 0.00 0.00 55.36 54.86 1ugx s GLN 8 Cb -0.36 -2.25 -0.01 0.00 1.00 0.00 0.00 33.01 31.39 1ugx s GLN 8 CO 0.43 0.45 0.05 0.99 -2.12 0.00 0.00 175.29 175.09 1ugx s THR 9 N -1.65 0.12 0.37 -0.19 2.01 -1.26 -5.13 115.64 109.91 1ugx s THR 9 Ca 0.25 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 60.99 1ugx s THR 9 Cb -0.09 -0.59 -0.09 0.00 0.01 0.00 0.00 72.50 71.73 1ugx s THR 9 CO 0.16 -0.55 1.27 -0.69 -0.69 0.00 0.00 174.62 174.13 1ugx s VAL 10 N -1.99 2.78 -0.06 3.82 1.01 -1.26 -5.02 120.40 119.68 1ugx s VAL 10 Ca -0.11 0.73 -0.00 0.00 0.00 0.00 0.00 61.98 62.60 1ugx s VAL 10 Cb -0.05 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1ugx s VAL 10 CO -0.02 0.13 -0.02 -0.63 0.00 0.00 0.00 175.10 174.56 1ugx s ILE 11 N -1.24 0.44 -0.00 2.22 1.01 -1.26 -5.14 121.20 117.23 1ugx s ILE 11 Ca 0.53 0.01 0.03 0.00 0.00 0.00 0.00 60.65 61.22 1ugx s ILE 11 Cb -0.37 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1ugx s ILE 11 CO 0.48 0.24 -0.06 0.68 0.00 0.00 0.00 174.94 176.28 1ugx s VAL 12 N 1.46 3.71 -1.65 2.92 -7.23 -1.26 -5.02 120.40 113.33 1ugx s VAL 12 Ca -0.03 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1ugx s VAL 12 Cb -0.13 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1ugx s VAL 12 CO -0.03 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1ugx n GLY 13 N 1.57 0.47 3.92 2.32 0.00 -1.26 -4.93 105.19 107.29 1ugx n GLY 13 Ca -0.15 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.43 1ugx n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugx s PRO 14 N -0.66 3.48 -0.09 1.61 0.04 -1.26 -5.18 135.00 132.95 1ugx s PRO 14 Ca 0.00 -0.02 0.02 0.00 0.04 0.00 0.00 61.00 61.04 1ugx s PRO 14 Cb 0.00 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1ugx s PRO 14 CO 0.00 -0.10 -0.13 -1.58 0.04 0.00 0.00 177.00 175.23 1ugx s TRP 15 N -2.59 2.76 -0.09 0.56 0.51 -1.26 -4.99 118.94 113.84 1ugx s TRP 15 Ca 0.45 -0.38 0.00 0.00 -2.12 0.00 0.00 56.10 54.05 1ugx s TRP 15 Cb -0.10 -1.73 0.00 0.00 -0.81 0.00 0.00 33.47 30.83 1ugx s TRP 15 CO 0.42 0.01 0.00 0.41 -0.51 0.00 0.00 176.95 177.27 1ugx n GLY 16 N 2.87 0.11 3.76 0.98 0.00 -1.26 -5.05 105.19 106.60 1ugx n GLY 16 Ca -0.18 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1ugx n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ugx s ALA 17 N -1.95 2.75 -2.66 4.61 0.00 -1.26 -5.29 121.76 117.97 1ugx s ALA 17 Ca 0.00 1.06 0.21 0.00 0.00 0.00 0.00 51.96 53.23 1ugx s ALA 17 Cb 0.00 -3.45 0.17 0.00 0.00 0.00 0.00 23.12 19.83 1ugx s ALA 17 CO 0.00 -1.03 1.17 1.63 0.00 0.00 0.00 175.76 177.53