#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uh0 n GLY 5 N 0.00 2.81 3.52 5.00 0.00 -1.26 -4.89 105.19 110.37 1uh0 n GLY 5 Ca 0.00 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1uh0 n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uh0 s LYS 6 N -2.50 3.77 0.33 1.61 1.02 -1.26 -5.08 119.74 117.63 1uh0 s LYS 6 Ca 0.46 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.72 1uh0 s LYS 6 Cb 0.35 -3.19 -0.10 0.00 -0.52 0.00 0.00 37.83 34.37 1uh0 s LYS 6 CO 0.13 0.08 1.26 0.45 -0.92 0.00 0.00 175.35 176.35 1uh0 s SER 7 N 0.88 6.85 0.31 2.83 0.15 -1.26 -5.04 113.70 118.43 1uh0 s SER 7 Ca 0.03 2.60 0.10 0.00 0.70 0.00 0.00 55.95 59.38 1uh0 s SER 7 Cb -0.14 -2.64 -0.06 0.00 -1.71 0.00 0.00 66.02 61.47 1uh0 s SER 7 CO 0.02 -0.47 -0.11 0.00 1.20 0.00 0.00 173.24 173.88 1uh0 s GLN 8 N -1.75 1.85 0.11 5.44 -2.07 -1.26 -5.15 119.66 116.83 1uh0 s GLN 8 Ca 0.48 -1.80 -0.10 0.00 -1.82 0.00 0.00 55.36 52.12 1uh0 s GLN 8 Cb -0.38 -1.80 0.00 0.00 -1.09 0.00 0.00 33.01 29.74 1uh0 s GLN 8 CO 0.50 0.23 0.25 0.95 -1.32 0.00 0.00 175.29 175.90 1uh0 s THR 9 N -2.53 0.11 0.40 3.63 -4.23 -1.26 -5.15 115.64 106.61 1uh0 s THR 9 Ca 0.32 -1.12 -0.27 0.00 -1.18 0.00 0.00 61.69 59.44 1uh0 s THR 9 Cb -0.02 -1.41 -0.10 0.00 1.34 0.00 0.00 72.50 72.32 1uh0 s THR 9 CO 0.17 -0.52 1.40 -0.69 -0.54 0.00 0.00 174.62 174.43 1uh0 s VAL 10 N -3.87 2.30 -0.06 2.29 1.01 -1.26 -5.02 120.40 115.78 1uh0 s VAL 10 Ca 0.07 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1uh0 s VAL 10 Cb 0.04 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1uh0 s VAL 10 CO -0.09 0.05 -0.00 -0.63 0.00 0.00 0.00 175.10 174.43 1uh0 s ILE 11 N -1.18 0.33 -0.08 2.22 1.01 -1.26 -5.14 121.20 117.10 1uh0 s ILE 11 Ca 0.55 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 61.31 1uh0 s ILE 11 Cb -0.43 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1uh0 s ILE 11 CO 0.56 0.23 -0.05 0.68 0.00 0.00 0.00 174.94 176.37 1uh0 s VAL 12 N 1.70 3.89 -3.85 2.92 -7.23 -1.26 -5.03 120.40 111.54 1uh0 s VAL 12 Ca 0.00 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 1uh0 s VAL 12 Cb -0.13 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1uh0 s VAL 12 CO -0.04 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 1uh0 n GLY 13 N 2.31 0.84 3.94 2.32 0.00 -1.26 -4.95 105.19 108.40 1uh0 n GLY 13 Ca -0.18 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 1uh0 n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1uh0 s PRO 14 N -1.46 2.59 -0.08 1.61 0.02 -1.26 -5.18 135.00 131.24 1uh0 s PRO 14 Ca 0.00 -0.38 0.02 0.00 0.02 0.00 0.00 61.00 60.66 1uh0 s PRO 14 Cb 0.00 -2.34 0.01 0.00 0.02 0.00 0.00 34.50 32.19 1uh0 s PRO 14 CO 0.00 -0.82 -0.14 -1.58 -0.33 0.00 0.00 177.00 174.12 1uh0 s TRP 15 N -2.95 1.68 -0.65 6.54 0.51 -1.26 -5.04 118.94 117.77 1uh0 s TRP 15 Ca 0.56 -0.67 0.00 0.00 -2.12 0.00 0.00 56.10 53.87 1uh0 s TRP 15 Cb -0.10 -1.21 0.00 0.00 -0.81 0.00 0.00 33.47 31.34 1uh0 s TRP 15 CO 0.42 -0.33 0.00 0.41 -0.51 0.00 0.00 176.95 176.94 1uh0 n GLY 16 N 3.86 0.31 3.59 0.98 0.00 -1.26 -5.05 105.19 107.62 1uh0 n GLY 16 Ca -0.21 -1.98 -0.49 0.00 0.00 0.00 0.00 46.02 43.33 1uh0 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh0 n ALA 17 N -1.00 -0.71 0.00 4.61 0.00 -1.26 -5.29 120.51 116.86 1uh0 n ALA 17 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1uh0 n ALA 17 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1uh0 n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67