#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0p s TYR 2 N 0.00 3.60 -0.58 1.61 2.02 -1.26 -5.07 117.35 117.68 1u0p s TYR 2 Ca 0.00 0.55 -0.16 0.00 -0.37 0.00 0.00 57.07 57.09 1u0p s TYR 2 Cb 0.00 -1.96 0.13 0.00 -0.40 0.00 0.00 41.96 39.73 1u0p s TYR 2 CO 0.00 0.71 0.56 0.42 -1.57 0.00 0.00 175.55 175.67 1u0p s ILE 3 N -1.10 5.18 -0.02 2.71 1.01 -1.26 -5.05 121.20 122.67 1u0p s ILE 3 Ca 0.19 -1.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.03 1u0p s ILE 3 Cb -0.13 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1u0p s ILE 3 CO 0.08 -0.93 1.23 -2.16 0.00 0.00 0.00 174.94 173.16 1u0p s PRO 4 N 1.65 4.36 -0.38 2.79 0.04 -1.26 -4.97 135.00 137.23 1u0p s PRO 4 Ca 0.06 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 1u0p s PRO 4 Cb -0.27 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.75 1u0p s PRO 4 CO 0.02 -0.43 1.54 -1.21 0.04 0.00 0.00 177.00 176.97 1u0p s GLU 5 N 2.02 3.50 -0.06 4.56 2.02 -1.26 -4.96 118.70 124.52 1u0p s GLU 5 Ca 0.58 1.12 -0.30 0.00 0.02 0.00 0.00 54.97 56.39 1u0p s GLU 5 Cb -0.27 -4.08 -0.05 0.00 0.10 0.00 0.00 34.13 29.83 1u0p s GLU 5 CO 0.24 -1.65 1.56 0.00 0.02 0.00 0.00 175.26 175.43 1u0p s ALA 6 N 5.90 3.63 0.36 5.21 0.00 -1.26 -4.95 121.76 130.64 1u0p s ALA 6 Ca 0.68 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 53.22 1u0p s ALA 6 Cb -0.17 -3.71 -0.12 0.00 0.00 0.00 0.00 23.12 19.12 1u0p s ALA 6 CO 0.33 -1.30 1.20 -2.30 0.00 0.00 0.00 175.76 173.69 1u0p n PRO 7 N 6.83 1.85 -4.40 0.00 -0.02 -1.26 -5.00 135.00 133.00 1u0p n PRO 7 Ca 0.16 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 62.04 1u0p n PRO 7 Cb 0.43 -2.22 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 1u0p n PRO 7 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1u0p s ARG 8 N -1.92 1.44 0.00 -0.52 3.52 -1.26 -5.02 118.95 115.19 1u0p s ARG 8 Ca 0.58 -1.48 0.00 0.00 -0.13 0.00 0.00 55.73 54.70 1u0p s ARG 8 Cb -0.57 -1.70 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 1u0p s ARG 8 CO 0.60 0.36 0.55 -3.47 -0.81 0.00 0.00 175.30 172.54 1u0p n ASP 9 N 0.31 0.00 -0.04 -2.12 2.03 -1.26 -4.98 116.55 110.48 1u0p n ASP 9 Ca -0.13 -1.30 -0.01 0.00 0.52 0.00 0.00 54.79 53.88 1u0p n ASP 9 Cb 0.56 -0.06 -0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1u0p n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 10 N 0.00 0.23 3.73 0.27 0.00 -1.26 -4.96 105.19 103.20 1u0p n GLY 10 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1u0p n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0p s GLN 11 N -1.37 4.65 -0.22 1.61 -1.52 -1.26 -4.68 119.66 116.87 1u0p s GLN 11 Ca 0.00 1.37 0.02 0.00 -1.95 0.00 0.00 55.36 54.79 1u0p s GLN 11 Cb 0.00 -3.38 0.04 0.00 -0.22 0.00 0.00 33.01 29.46 1u0p s GLN 11 CO 0.00 0.22 -0.12 0.00 -0.25 0.00 0.00 175.29 175.14 1u0p s ALA 12 N 0.01 2.27 0.13 6.09 0.00 -1.23 -4.83 121.76 124.20 1u0p s ALA 12 Ca 0.45 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 1u0p s ALA 12 Cb -0.23 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 1u0p s ALA 12 CO 0.28 -0.87 1.03 0.71 0.00 0.00 0.00 175.76 176.91 1u0p s TYR 13 N 1.27 3.70 0.22 0.00 2.02 -1.25 0.22 117.35 123.53 1u0p s TYR 13 Ca -0.03 1.69 0.10 0.00 -0.37 0.00 0.00 57.07 58.46 1u0p s TYR 13 Cb -0.17 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.18 1u0p s TYR 13 CO -0.08 -0.21 -0.19 0.08 -1.57 0.00 0.00 175.55 173.57 1u0p s VAL 14 N 0.02 2.15 -0.65 0.71 1.01 0.35 -4.84 120.40 119.15 1u0p s VAL 14 Ca 0.49 -2.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 1u0p s VAL 14 Cb -0.26 -2.10 0.16 0.00 0.00 0.00 0.00 36.38 34.19 1u0p s VAL 14 CO 0.32 -0.35 0.60 -0.60 0.00 0.00 0.00 175.10 175.06 1u0p s ARG 15 N -3.17 3.22 -0.09 2.72 3.52 -1.26 0.98 118.95 124.87 1u0p s ARG 15 Ca 0.23 -2.00 -0.00 0.00 -0.13 0.00 0.00 55.73 53.83 1u0p s ARG 15 Cb -0.05 -4.34 -0.03 0.00 -1.56 0.00 0.00 34.95 28.97 1u0p s ARG 15 CO 0.10 -1.31 -0.07 0.15 -0.81 0.00 0.00 175.30 173.36 1u0p s LYS 16 N 1.05 3.02 -1.30 5.12 -0.14 0.45 -4.49 119.74 123.46 1u0p s LYS 16 Ca 0.09 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 1u0p s LYS 16 Cb -0.22 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.26 1u0p s LYS 16 CO -0.02 0.52 0.00 -3.47 -0.76 0.00 0.00 175.35 171.63 1u0p n ASP 17 N 2.66 -4.37 0.00 2.83 2.03 -1.26 0.79 116.55 119.22 1u0p n ASP 17 Ca -0.18 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1u0p n ASP 17 Cb 0.53 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 37.20 1u0p n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 18 N -0.78 0.94 3.47 0.27 0.00 -1.26 -5.01 105.19 102.81 1u0p n GLY 18 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1u0p n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u0p s GLU 19 N -0.13 1.69 -0.01 1.61 2.02 0.24 -5.07 118.70 119.06 1u0p s GLU 19 Ca 0.00 -1.75 -0.26 0.00 0.02 0.00 0.00 54.97 52.98 1u0p s GLU 19 Cb 0.00 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 1u0p s GLU 19 CO 0.00 0.33 0.80 -1.58 0.02 0.00 0.00 175.26 174.83 1u0p s TRP 20 N -2.47 3.66 -0.05 1.61 0.52 -1.25 0.17 118.94 121.12 1u0p s TRP 20 Ca 0.30 1.46 0.02 0.00 0.02 0.00 0.00 56.10 57.89 1u0p s TRP 20 Cb -0.05 -2.90 0.01 0.00 -1.15 0.00 0.00 33.47 29.39 1u0p s TRP 20 CO 0.15 0.13 -0.10 0.08 0.02 0.00 0.00 176.95 177.24 1u0p s VAL 21 N 0.52 0.91 -0.12 4.03 1.01 0.28 -4.87 120.40 122.16 1u0p s VAL 21 Ca 0.42 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1u0p s VAL 21 Cb -0.20 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1u0p s VAL 21 CO 0.23 0.30 0.50 -1.48 0.00 0.00 0.00 175.10 174.64 1u0p s LEU 22 N 0.65 4.27 0.00 3.92 -0.00 -1.26 0.13 118.68 126.39 1u0p s LEU 22 Ca -0.12 0.83 -0.10 0.00 -0.00 0.00 0.00 54.13 54.74 1u0p s LEU 22 Cb -0.14 -2.72 0.14 0.00 -0.00 0.00 0.00 46.19 43.46 1u0p s LEU 22 CO 0.02 -0.02 0.71 0.18 -0.00 0.00 0.00 176.35 177.23 1u0p n LEU 23 N 3.78 0.00 -2.72 1.48 4.77 0.61 -4.72 117.00 120.20 1u0p n LEU 23 Ca -0.06 -0.77 -0.08 0.00 -0.03 0.00 0.00 56.01 55.07 1u0p n LEU 23 Cb 0.51 -0.56 0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1u0p n LEU 23 CO 0.43 -1.19 0.41 -1.20 -1.33 0.00 0.00 177.39 174.52 1u0p n SER 24 N -3.62 -2.10 0.00 -1.43 7.64 -1.26 -3.53 113.62 109.31 1u0p n SER 24 Ca 0.09 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.83 1u0p n SER 24 Cb 0.32 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 65.01 1u0p n SER 24 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1u0p n THR 25 N -0.07 0.00 -1.20 0.44 5.66 -1.26 -5.05 114.28 112.80 1u0p n THR 25 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1u0p n THR 25 Cb 0.77 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1u0p n THR 25 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1u0p n PHE 26 N 0.00 -1.70 1.94 1.09 1.16 -1.26 -5.18 117.46 113.51 1u0p n PHE 26 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 57.45 55.74 1u0p n PHE 26 Cb 0.00 0.00 0.90 0.00 -1.61 0.00 0.00 39.48 38.77 1u0p n PHE 26 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17