#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 3.28 3.47 5.00 0.00 -1.26 -4.90 105.19 110.78 1uh0 n GLY 5 Ca 0.00 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.78 3.66 0.37 1.61 1.02 -1.26 -5.09 119.74 117.27 1uh0 s LYS 6 Ca 0.52 -0.50 -0.27 0.00 0.02 0.00 0.00 55.97 55.73 1uh0 s LYS 6 Cb 0.41 -3.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.55 1uh0 s LYS 6 CO 0.14 0.06 1.27 0.45 -0.92 0.00 0.00 175.35 176.34 1uh0 s SER 7 N 0.88 6.59 0.30 2.83 0.15 -1.26 -5.04 113.70 118.15 1uh0 s SER 7 Ca 0.01 2.59 0.11 0.00 0.70 0.00 0.00 55.95 59.35 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 -0.65 -0.16 0.00 1.20 0.00 0.00 173.24 173.65 1uh0 s GLN 8 N -2.03 1.71 0.09 5.44 -2.07 -1.26 -5.15 119.66 116.40 1uh0 s GLN 8 Ca 0.53 -1.82 -0.09 0.00 -1.82 0.00 0.00 55.36 52.15 1uh0 s GLN 8 Cb -0.37 -1.71 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 1uh0 s GLN 8 CO 0.48 0.25 0.21 0.95 -1.32 0.00 0.00 175.29 175.86 1uh0 s THR 9 N -2.57 0.13 0.41 3.63 -4.23 -1.26 -5.14 115.64 106.60 1uh0 s THR 9 Ca 0.31 -1.10 -0.27 0.00 -1.18 0.00 0.00 61.69 59.45 1uh0 s THR 9 Cb -0.02 -1.29 -0.10 0.00 1.34 0.00 0.00 72.50 72.44 1uh0 s THR 9 CO 0.15 -0.61 1.45 -0.69 -0.54 0.00 0.00 174.62 174.38 1uh0 s VAL 10 N -3.74 2.10 -0.06 2.29 1.01 -1.26 -5.02 120.40 115.72 1uh0 s VAL 10 Ca 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1uh0 s VAL 10 Cb 0.04 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1uh0 s VAL 10 CO -0.10 0.02 0.00 -0.63 0.00 0.00 0.00 175.10 174.39 1uh0 s ILE 11 N -1.16 0.31 -0.07 2.22 1.01 -1.26 -5.14 121.20 117.12 1uh0 s ILE 11 Ca 0.56 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 1uh0 s ILE 11 Cb -0.45 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1uh0 s ILE 11 CO 0.59 0.24 -0.02 0.68 0.00 0.00 0.00 174.94 176.43 1uh0 s VAL 12 N 1.82 4.12 -3.60 2.92 -7.23 -1.26 -5.03 120.40 112.14 1uh0 s VAL 12 Ca 0.02 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 1uh0 s VAL 12 Cb -0.12 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1uh0 s VAL 12 CO -0.04 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 1uh0 n GLY 13 N 2.05 0.79 3.93 2.32 0.00 -1.26 -4.95 105.19 108.07 1uh0 n GLY 13 Ca -0.18 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.41 2.62 -0.07 1.61 0.02 -1.26 -5.18 135.00 131.33 1uh0 s PRO 14 Ca 0.00 -0.18 0.03 0.00 0.02 0.00 0.00 61.00 60.87 1uh0 s PRO 14 Cb 0.00 -2.26 0.01 0.00 0.02 0.00 0.00 34.50 32.26 1uh0 s PRO 14 CO 0.00 -0.89 -0.16 -1.58 -0.33 0.00 0.00 177.00 174.04 1uh0 s TRP 15 N -3.05 1.79 0.00 6.54 0.51 -1.26 -5.04 118.94 118.43 1uh0 s TRP 15 Ca 0.56 -0.66 0.00 0.00 -2.12 0.00 0.00 56.10 53.88 1uh0 s TRP 15 Cb -0.11 -1.25 0.00 0.00 -0.81 0.00 0.00 33.47 31.30 1uh0 s TRP 15 CO 0.44 -0.30 0.00 0.41 -0.51 0.00 0.00 176.95 176.99 1uh0 n GLY 16 N 3.62 0.31 3.60 0.98 0.00 -1.26 -5.03 105.19 107.42 1uh0 n GLY 16 Ca -0.21 -2.12 -0.51 0.00 0.00 0.00 0.00 46.02 43.18 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 -0.96 -0.63 1.96 4.61 0.00 -1.26 -5.29 120.51 118.93 1uh0 n ALA 17 Ca 0.00 0.50 0.16 0.00 0.00 0.00 0.00 53.44 54.10 1uh0 n ALA 17 Cb 0.00 -2.12 0.91 0.00 0.00 0.00 0.00 19.45 18.25 1uh0 n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67