#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 2.93 3.47 5.00 0.00 -1.26 -4.90 105.19 110.43 1uh0 n GLY 5 Ca 0.00 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.56 3.66 0.36 1.61 1.02 -1.26 -5.08 119.74 117.49 1uh0 s LYS 6 Ca 0.48 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.69 1uh0 s LYS 6 Cb 0.37 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1uh0 s LYS 6 CO 0.13 0.03 1.31 0.45 -0.92 0.00 0.00 175.35 176.35 1uh0 s SER 7 N 0.98 6.61 0.30 2.83 0.15 -1.26 -5.03 113.70 118.28 1uh0 s SER 7 Ca 0.02 2.68 0.11 0.00 0.70 0.00 0.00 55.95 59.46 1uh0 s SER 7 Cb -0.14 -2.65 -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 -1.96 1.72 0.09 5.44 -2.07 -1.26 -5.15 119.66 116.48 1uh0 s GLN 8 Ca 0.52 -1.83 -0.10 0.00 -1.82 0.00 0.00 55.36 52.14 1uh0 s GLN 8 Cb -0.39 -1.72 0.00 0.00 -1.09 0.00 0.00 33.01 29.81 1uh0 s GLN 8 CO 0.52 0.26 0.21 0.95 -1.32 0.00 0.00 175.29 175.91 1uh0 s THR 9 N -2.56 0.13 0.37 3.63 -4.23 -1.26 -5.14 115.64 106.58 1uh0 s THR 9 Ca 0.31 -1.10 -0.28 0.00 -1.18 0.00 0.00 61.69 59.43 1uh0 s THR 9 Cb -0.02 -1.31 -0.11 0.00 1.34 0.00 0.00 72.50 72.40 1uh0 s THR 9 CO 0.15 -0.61 1.49 -0.69 -0.54 0.00 0.00 174.62 174.42 1uh0 s VAL 10 N -3.84 2.08 -0.06 2.29 1.01 -1.26 -5.02 120.40 115.60 1uh0 s VAL 10 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1uh0 s VAL 10 Cb 0.04 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1uh0 s VAL 10 CO -0.11 0.02 -0.01 -0.63 0.00 0.00 0.00 175.10 174.37 1uh0 s ILE 11 N -1.04 0.43 -0.07 2.22 1.01 -1.26 -5.14 121.20 117.35 1uh0 s ILE 11 Ca 0.53 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1uh0 s ILE 11 Cb -0.46 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1uh0 s ILE 11 CO 0.62 0.25 -0.05 0.68 0.00 0.00 0.00 174.94 176.44 1uh0 s VAL 12 N 1.67 3.88 -3.81 2.92 -7.23 -1.26 -5.03 120.40 111.54 1uh0 s VAL 12 Ca 0.01 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1uh0 s VAL 12 Cb -0.13 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1uh0 s VAL 12 CO -0.04 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1uh0 n GLY 13 N 2.17 0.83 3.93 2.32 0.00 -1.26 -4.95 105.19 108.24 1uh0 n GLY 13 Ca -0.18 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.57 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 2.74 -0.07 1.61 0.02 -1.26 -5.18 135.00 131.39 1uh0 s PRO 14 Ca 0.00 -0.17 0.03 0.00 0.02 0.00 0.00 61.00 60.88 1uh0 s PRO 14 Cb 0.00 -2.29 0.01 0.00 0.02 0.00 0.00 34.50 32.23 1uh0 s PRO 14 CO 0.00 -0.78 -0.17 -1.58 -0.33 0.00 0.00 177.00 174.14 1uh0 s TRP 15 N -2.99 1.85 0.00 6.54 0.51 -1.26 -5.03 118.94 118.56 1uh0 s TRP 15 Ca 0.55 -0.69 0.00 0.00 -2.12 0.00 0.00 56.10 53.84 1uh0 s TRP 15 Cb -0.11 -1.29 0.00 0.00 -0.81 0.00 0.00 33.47 31.27 1uh0 s TRP 15 CO 0.44 -0.31 0.00 0.41 -0.51 0.00 0.00 176.95 176.98 1uh0 n GLY 16 N 3.62 0.17 3.60 0.98 0.00 -1.26 -5.03 105.19 107.26 1uh0 n GLY 16 Ca -0.21 -1.96 -0.53 0.00 0.00 0.00 0.00 46.02 43.32 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 -0.92 -1.06 0.00 4.61 0.00 -1.26 -5.29 120.51 116.58 1uh0 n ALA 17 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1uh0 n ALA 17 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1uh0 n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67