#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uh1 n GLY 5 N 0.00 2.90 3.66 5.00 0.00 -1.26 -4.90 105.19 110.60 1uh1 n GLY 5 Ca 0.00 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1uh1 n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uh1 s LYS 6 N -2.63 4.04 0.26 1.61 1.02 -1.26 -5.07 119.74 117.71 1uh1 s LYS 6 Ca 0.50 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 55.90 1uh1 s LYS 6 Cb 0.38 -3.36 -0.09 0.00 -0.52 0.00 0.00 37.83 34.24 1uh1 s LYS 6 CO 0.14 0.20 1.22 0.45 -0.92 0.00 0.00 175.35 176.44 1uh1 s SER 7 N 0.62 7.02 0.33 2.83 0.15 -1.26 -5.04 113.70 118.35 1uh1 s SER 7 Ca 0.06 2.40 0.09 0.00 0.70 0.00 0.00 55.95 59.20 1uh1 s SER 7 Cb -0.12 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.51 1uh1 s SER 7 CO 0.01 -0.38 0.03 0.00 1.20 0.00 0.00 173.24 174.10 1uh1 s GLN 8 N -1.01 2.14 0.14 5.44 -2.07 -1.26 -5.15 119.66 117.89 1uh1 s GLN 8 Ca 0.50 -1.68 -0.11 0.00 -1.82 0.00 0.00 55.36 52.25 1uh1 s GLN 8 Cb -0.35 -1.99 0.01 0.00 -1.09 0.00 0.00 33.01 29.58 1uh1 s GLN 8 CO 0.43 0.16 0.30 0.95 -1.32 0.00 0.00 175.29 175.81 1uh1 s THR 9 N -2.48 0.09 0.40 3.63 -4.23 -1.26 -5.15 115.64 106.64 1uh1 s THR 9 Ca 0.35 -1.11 -0.26 0.00 -1.18 0.00 0.00 61.69 59.48 1uh1 s THR 9 Cb -0.01 -1.53 -0.09 0.00 1.34 0.00 0.00 72.50 72.21 1uh1 s THR 9 CO 0.20 -0.40 1.35 -0.69 -0.54 0.00 0.00 174.62 174.54 1uh1 s VAL 10 N -3.89 2.46 -0.05 2.29 1.01 -1.26 -5.03 120.40 115.93 1uh1 s VAL 10 Ca 0.10 0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.49 1uh1 s VAL 10 Cb 0.03 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1uh1 s VAL 10 CO -0.06 0.07 0.00 -0.63 0.00 0.00 0.00 175.10 174.48 1uh1 s ILE 11 N -1.22 0.27 0.00 2.22 1.01 -1.26 -5.14 121.20 117.09 1uh1 s ILE 11 Ca 0.56 0.11 0.03 0.00 0.00 0.00 0.00 60.65 61.35 1uh1 s ILE 11 Cb -0.40 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 1uh1 s ILE 11 CO 0.52 0.20 -0.06 0.68 0.00 0.00 0.00 174.94 176.29 1uh1 s VAL 12 N 1.50 3.68 -2.11 2.92 -7.23 -1.26 -5.03 120.40 112.86 1uh1 s VAL 12 Ca -0.03 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1uh1 s VAL 12 Cb -0.13 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1uh1 s VAL 12 CO -0.03 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1uh1 n GLY 13 N 1.54 0.56 3.94 2.32 0.00 -1.26 -4.94 105.19 107.35 1uh1 n GLY 13 Ca -0.15 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 1uh1 n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1uh1 s PRO 14 N -0.85 2.62 -0.10 1.61 0.02 -1.26 -5.17 135.00 131.87 1uh1 s PRO 14 Ca 0.00 -0.30 0.03 0.00 0.02 0.00 0.00 61.00 60.75 1uh1 s PRO 14 Cb 0.00 -2.32 0.01 0.00 0.02 0.00 0.00 34.50 32.21 1uh1 s PRO 14 CO 0.00 -0.83 -0.20 -1.58 -0.33 0.00 0.00 177.00 174.05 1uh1 s TRP 15 N -2.98 2.27 -0.73 6.54 0.51 -1.26 -5.04 118.94 118.25 1uh1 s TRP 15 Ca 0.56 -0.95 0.00 0.00 -2.12 0.00 0.00 56.10 53.59 1uh1 s TRP 15 Cb -0.10 -1.55 0.00 0.00 -0.81 0.00 0.00 33.47 31.01 1uh1 s TRP 15 CO 0.43 -0.41 0.00 0.41 -0.51 0.00 0.00 176.95 176.87 1uh1 n GLY 16 N 3.70 0.36 3.52 0.98 0.00 -1.26 -5.06 105.19 107.43 1uh1 n GLY 16 Ca -0.20 -2.02 -0.49 0.00 0.00 0.00 0.00 46.02 43.31 1uh1 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh1 n ALA 17 N -1.00 -1.62 0.72 4.61 0.00 -1.26 -5.29 120.51 116.67 1uh1 n ALA 17 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 53.44 53.96 1uh1 n ALA 17 Cb 0.00 -1.88 0.34 0.00 0.00 0.00 0.00 19.45 17.91 1uh1 n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67