#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycp n ASP 1 N 0.00 0.74 -4.60 0.00 2.03 -1.26 -5.04 116.55 108.42 1ycp n ASP 1 Ca 0.00 -0.87 -0.30 0.00 0.52 0.00 0.00 54.79 54.14 1ycp n ASP 1 Cb 0.00 0.58 0.20 0.00 -0.72 0.00 0.00 41.12 41.18 1ycp n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ycp n GLY 2 N 0.46 0.17 3.23 0.00 0.00 -1.26 -4.94 105.19 102.85 1ycp n GLY 2 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1ycp n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycp s LEU 3 N 0.00 4.50 -0.35 0.99 1.43 -1.19 -5.03 118.68 119.03 1ycp s LEU 3 Ca 0.00 -1.36 -0.29 0.00 -1.03 0.00 0.00 54.13 51.45 1ycp s LEU 3 Cb 0.00 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1ycp s LEU 3 CO 0.00 -0.38 1.08 -0.13 0.23 0.00 0.00 176.35 177.15 1ycp s ARG 4 N 1.34 3.99 0.53 1.70 0.52 -1.26 -4.88 118.95 120.90 1ycp s ARG 4 Ca -0.00 0.96 0.23 0.00 -0.52 0.00 0.00 55.73 56.39 1ycp s ARG 4 Cb -0.21 -3.77 1.38 0.00 0.52 0.00 0.00 34.95 32.87 1ycp s ARG 4 CO 0.01 -0.99 2.05 -1.00 0.02 0.00 0.00 175.30 175.39 1ycp h PRO 5 N 8.32 0.00 -0.01 3.54 0.13 -1.97 -0.25 132.00 141.76 1ycp h PRO 5 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1ycp h PRO 5 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ycp h PRO 5 CO 1.05 0.00 -0.34 1.28 -0.23 0.00 0.00 178.00 179.76 1ycp n LEU 6 N -4.38 0.92 0.00 1.56 4.77 -1.26 -3.53 117.00 115.08 1ycp n LEU 6 Ca 0.05 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1ycp n LEU 6 Cb 0.42 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1ycp n LEU 6 CO 0.35 0.18 0.00 0.49 -1.33 0.00 0.00 177.39 177.08 1ycp n PHE 7 N -0.87 0.00 -0.33 -1.77 3.01 -0.33 -4.73 117.46 112.45 1ycp n PHE 7 Ca 0.10 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.64 1ycp n PHE 7 Cb 0.35 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.98 1ycp n PHE 7 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1ycp n GLU 8 N -0.27 -0.08 -0.03 -1.08 4.71 -0.26 0.10 120.64 123.74 1ycp n GLU 8 Ca 0.00 1.44 -0.14 0.00 -0.01 0.00 0.00 57.16 58.45 1ycp n GLU 8 Cb 0.00 -2.19 -0.10 0.00 -1.01 0.00 0.00 31.44 28.14 1ycp n GLU 8 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1ycp h LYS 9 N 0.00 0.19 0.00 3.49 1.57 -1.57 -2.86 116.57 117.40 1ycp h LYS 9 Ca 0.48 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1ycp h LYS 9 Cb 0.80 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1ycp h LYS 9 CO -0.94 0.81 0.00 1.63 -0.57 0.00 0.00 179.45 180.38 1ycp n LYS 10 N -4.57 0.65 -4.18 3.15 5.02 -0.06 -4.83 118.16 113.34 1ycp n LYS 10 Ca -0.09 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.87 1ycp n LYS 10 Cb 0.43 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.31 1ycp n LYS 10 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ycp n GLN 11 N -0.60 -2.86 -4.06 1.97 6.02 0.12 -4.94 117.38 113.03 1ycp n GLN 11 Ca 0.03 0.34 -0.22 0.00 -0.01 0.00 0.00 57.00 57.14 1ycp n GLN 11 Cb 0.01 -4.80 -0.05 0.00 1.02 0.00 0.00 30.24 26.43 1ycp n GLN 11 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ycp s VAL 12 N -3.56 3.65 0.02 5.09 1.01 -0.40 -4.99 120.40 121.22 1ycp s VAL 12 Ca 0.49 -1.56 0.06 0.00 0.00 0.00 0.00 61.98 60.98 1ycp s VAL 12 Cb -0.27 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1ycp s VAL 12 CO 0.93 -0.26 -0.19 -1.10 0.00 0.00 0.00 175.10 174.48 1ycp s GLN 13 N -3.86 1.39 0.26 2.72 -0.21 -1.26 -4.12 119.66 114.58 1ycp s GLN 13 Ca 0.36 -0.82 -0.07 0.00 0.02 0.00 0.00 55.36 54.85 1ycp s GLN 13 Cb -0.06 -1.43 -0.06 0.00 1.00 0.00 0.00 33.01 32.46 1ycp s GLN 13 CO 0.24 0.37 0.54 0.16 -2.12 0.00 0.00 175.29 174.48 1ycp s ASP 14 N -0.90 6.51 0.26 5.90 1.47 -1.26 -4.98 116.67 123.67 1ycp s ASP 14 Ca 0.07 0.78 0.05 0.00 1.18 0.00 0.00 52.55 54.63 1ycp s ASP 14 Cb -0.08 -2.17 0.26 0.00 -0.34 0.00 0.00 42.92 40.59 1ycp s ASP 14 CO 0.01 -0.13 0.92 0.00 0.68 0.00 0.00 175.17 176.65 1ycp n GLN 14 N -0.57 0.04 0.00 2.11 6.02 -1.26 -2.06 117.38 121.66 1ycp n GLN 14 Ca -0.01 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1ycp n GLN 14 Cb 0.53 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.65 1ycp n GLN 14 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ycp n THR 14 N -1.74 0.01 -0.34 5.09 -2.24 -1.26 -4.84 114.28 108.97 1ycp n THR 14 Ca -0.00 -0.25 0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1ycp n THR 14 Cb 0.52 1.49 0.27 0.00 -2.10 0.00 0.00 70.33 70.52 1ycp n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ycp h GLU 14 N 0.00 0.74 0.00 -0.78 4.81 -1.82 -2.02 114.58 115.51 1ycp h GLU 14 Ca 0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1ycp h GLU 14 Cb 0.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1ycp h GLU 14 CO 0.00 0.49 -0.21 0.87 -0.73 0.00 0.00 179.01 179.43 1ycp h LYS 14 N 0.76 0.00 0.00 1.92 1.57 -1.88 -1.81 116.57 117.13 1ycp h LYS 14 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1ycp h LYS 14 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1ycp h LYS 14 CO -0.36 0.21 0.00 -0.85 -0.57 0.00 0.00 179.45 177.89 1ycp n GLU 14 N -4.11 0.15 0.04 3.15 0.28 -0.76 -0.80 120.64 118.59 1ycp n GLU 14 Ca -0.02 0.31 -0.16 0.00 -0.16 0.00 0.00 57.16 57.12 1ycp n GLU 14 Cb 0.28 -1.75 -0.14 0.00 1.43 0.00 0.00 31.44 31.27 1ycp n GLU 14 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1ycp h LEU 14 N 0.00 0.33 -0.05 -1.84 -0.00 -1.40 -3.27 115.31 109.08 1ycp h LEU 14 Ca 0.00 -0.54 -0.26 0.00 -0.00 0.00 0.00 57.88 57.09 1ycp h LEU 14 Cb 0.43 -0.11 0.02 0.00 -0.00 0.00 0.00 40.66 41.00 1ycp h LEU 14 CO 0.00 1.46 -0.97 -0.26 -0.00 0.00 0.00 178.44 178.67 1ycp h PHE 14 N 0.06 1.06 0.00 1.13 0.04 -1.35 -3.18 116.94 114.70 1ycp h PHE 14 Ca -0.29 -0.54 -0.01 0.00 2.80 0.00 0.00 57.97 59.93 1ycp h PHE 14 Cb 2.02 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 40.03 1ycp h PHE 14 CO 0.06 1.38 -0.03 0.93 -0.60 0.00 0.00 178.31 180.05 1ycp h GLU 14 N 0.44 0.00 0.00 1.51 5.08 -1.11 -1.06 114.58 119.43 1ycp h GLU 14 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ycp h GLU 14 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1ycp h GLU 14 CO 0.19 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.89 1ycp h SER 14 N 0.00 0.00 0.39 1.42 4.64 -1.60 0.23 113.55 118.64 1ycp h SER 14 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1ycp h SER 14 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1ycp h SER 14 CO 0.00 0.00 -1.46 1.88 -0.87 0.00 0.00 176.83 176.38 1ycp h TYR 14 N 0.00 0.73 0.13 4.77 0.05 -1.30 -3.38 116.97 117.96 1ycp h TYR 14 Ca 0.00 -0.53 -0.33 0.00 0.05 0.00 0.00 58.73 57.92 1ycp h TYR 14 Cb 0.60 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 1ycp h TYR 14 CO 0.00 1.47 -1.73 -0.84 -1.05 0.00 0.00 178.16 176.01 1ycp h ILE 14 N 0.11 0.82 -0.63 -2.88 3.07 -1.46 -3.48 117.51 113.07 1ycp h ILE 14 Ca -0.23 -2.38 -0.77 0.00 1.55 0.00 0.00 64.86 63.02 1ycp h ILE 14 Cb 2.08 2.59 -0.01 0.00 -0.27 0.00 0.00 36.82 41.22 1ycp h ILE 14 CO 0.23 0.79 0.81 -0.62 -1.05 0.00 0.00 178.15 178.31 1ycp n GLU 14 N -3.70 0.00 0.00 0.16 1.02 0.06 -5.13 120.64 113.04 1ycp n GLU 14 Ca -0.29 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1ycp n GLU 14 Cb 0.99 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 1ycp n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72