#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 2.38 -4.67 0.00 2.03 -1.26 -4.92 116.55 110.12 1ycp n ASP 1 Ca 0.00 -1.85 -0.29 0.00 0.52 0.00 0.00 54.79 53.17 1ycp n ASP 1 Cb 0.00 -0.18 0.15 0.00 -0.72 0.00 0.00 41.12 40.37 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 -2.19 0.67 3.48 0.00 0.00 -1.26 -4.89 105.19 100.99 1ycp n GLY 2 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 4.31 -0.08 0.99 2.01 -1.26 -4.97 118.68 119.68 1ycp s LEU 3 Ca 0.00 -0.77 -0.29 0.00 0.01 0.00 0.00 54.13 53.08 1ycp s LEU 3 Cb 0.00 -2.56 -0.06 0.00 0.01 0.00 0.00 46.19 43.58 1ycp s LEU 3 CO 0.00 -1.35 1.91 -0.13 1.01 0.00 0.00 176.35 177.79 1ycp s ARG 4 N 3.97 3.87 0.14 1.70 0.52 -1.26 -4.52 118.95 123.38 1ycp s ARG 4 Ca 0.25 2.25 -0.28 0.00 -0.52 0.00 0.00 55.73 57.43 1ycp s ARG 4 Cb -0.15 -4.16 -0.03 0.00 0.52 0.00 0.00 34.95 31.13 1ycp s ARG 4 CO 0.13 -1.24 1.57 -1.35 0.02 0.00 0.00 175.30 174.43 1ycp h PRO 5 N 11.40 -0.37 0.00 3.54 0.11 -1.95 0.73 132.00 145.46 1ycp h PRO 5 Ca -0.43 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ycp h PRO 5 Cb 1.21 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ycp h PRO 5 CO 0.96 -0.25 0.00 1.28 -0.21 0.00 0.00 178.00 179.78 1ycp n LEU 6 N -5.42 0.00 0.00 2.35 4.77 -1.26 -3.02 117.00 114.42 1ycp n LEU 6 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ycp n LEU 6 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1ycp n LEU 6 CO 0.06 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.61 1ycp n PHE 7 N -0.94 0.00 0.14 -1.77 3.72 0.46 -4.81 117.46 114.26 1ycp n PHE 7 Ca 0.10 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.34 1ycp n PHE 7 Cb 0.05 0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.51 1ycp n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ycp h GLU 8 N 0.00 -0.76 -0.03 -1.08 3.07 0.15 0.58 114.58 116.52 1ycp h GLU 8 Ca 0.00 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1ycp h GLU 8 Cb 0.00 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1ycp h GLU 8 CO 0.00 -0.51 0.05 0.87 -1.40 0.00 0.00 179.01 178.03 1ycp h LYS 9 N -0.79 0.00 0.00 2.33 1.79 -1.30 -1.30 116.57 117.30 1ycp h LYS 9 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ycp h LYS 9 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1ycp h LYS 9 CO -0.26 0.00 -1.32 1.63 -1.08 0.00 0.00 179.45 178.43 1ycp n LYS 10 N -3.47 0.43 -2.30 3.15 5.02 -0.54 -4.99 118.16 115.46 1ycp n LYS 10 Ca -0.02 -0.04 -0.05 0.00 -2.02 0.00 0.00 58.31 56.17 1ycp n LYS 10 Cb 0.13 -1.60 0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1ycp n LYS 10 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1ycp n GLN 11 N -2.13 -1.56 -4.31 1.97 7.27 0.19 -5.00 117.38 113.80 1ycp n GLN 11 Ca -0.00 0.28 -0.18 0.00 0.07 0.00 0.00 57.00 57.17 1ycp n GLN 11 Cb 0.49 -3.32 -0.14 0.00 2.41 0.00 0.00 30.24 29.68 1ycp n GLN 11 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ycp s VAL 12 N -3.12 0.71 -0.01 1.69 1.01 -0.40 -5.03 120.40 115.26 1ycp s VAL 12 Ca 0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1ycp s VAL 12 Cb -0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1ycp s VAL 12 CO 0.24 0.11 0.15 -1.10 0.00 0.00 0.00 175.10 174.50 1ycp s GLN 13 N -0.45 3.30 0.45 2.72 -0.21 -1.26 -4.23 119.66 119.99 1ycp s GLN 13 Ca 0.02 -0.38 -0.17 0.00 0.02 0.00 0.00 55.36 54.84 1ycp s GLN 13 Cb -0.04 -3.01 -0.09 0.00 1.00 0.00 0.00 33.01 30.87 1ycp s GLN 13 CO -0.00 0.66 0.92 0.16 -2.12 0.00 0.00 175.29 174.91 1ycp s ASP 14 N -1.88 6.73 0.35 5.90 1.47 -1.26 -4.96 116.67 123.02 1ycp s ASP 14 Ca 0.26 1.52 0.22 0.00 1.18 0.00 0.00 52.55 55.73 1ycp s ASP 14 Cb -0.12 -2.48 1.25 0.00 -0.34 0.00 0.00 42.92 41.22 1ycp s ASP 14 CO 0.17 -0.44 1.40 1.67 0.68 0.00 0.00 175.17 178.65 1ycp n GLN 14 N -1.10 -0.05 -0.04 2.11 7.27 -1.26 -2.21 117.38 122.11 1ycp n GLN 14 Ca 0.06 1.19 0.06 0.00 0.07 0.00 0.00 57.00 58.37 1ycp n GLN 14 Cb 0.54 -2.21 0.08 0.00 2.41 0.00 0.00 30.24 31.06 1ycp n GLN 14 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1ycp n THR 14 N -4.83 1.49 -0.08 1.69 -2.24 -1.26 -4.71 114.28 104.34 1ycp n THR 14 Ca 0.35 -1.70 -0.06 0.00 -2.27 0.00 0.00 64.05 60.37 1ycp n THR 14 Cb 1.24 0.09 0.13 0.00 -2.10 0.00 0.00 70.33 69.69 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 0.73 -0.49 -0.78 4.81 -1.83 -2.64 114.58 114.38 1ycp h GLU 14 Ca 0.00 -0.25 0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1ycp h GLU 14 Cb 0.78 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.01 1ycp h GLU 14 CO 0.00 0.84 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.77 1ycp h LYS 14 N 0.66 -0.01 -0.60 1.92 1.63 -1.84 -2.28 116.57 116.04 1ycp h LYS 14 Ca 0.11 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 60.01 1ycp h LYS 14 Cb 0.62 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 32.14 1ycp h LYS 14 CO 0.04 -0.01 -0.33 1.49 -3.45 0.00 0.00 179.45 177.19 1ycp h GLU 14 N -0.02 -0.15 -0.91 1.90 4.81 -1.81 0.39 114.58 118.80 1ycp h GLU 14 Ca 0.24 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1ycp h GLU 14 Cb 0.37 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 1ycp h GLU 14 CO -0.51 -0.10 0.60 -0.07 -0.73 0.00 0.00 179.01 178.19 1ycp h LEU 14 N -0.16 0.97 -1.40 1.64 3.38 -1.47 -2.85 115.31 115.43 1ycp h LEU 14 Ca 0.24 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1ycp h LEU 14 Cb 0.55 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1ycp h LEU 14 CO -0.69 0.66 -0.27 -0.26 0.09 0.00 0.00 178.44 177.98 1ycp h PHE 14 N 1.13 0.05 0.85 1.13 0.04 -0.76 -3.22 116.94 116.16 1ycp h PHE 14 Ca 0.36 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.08 1ycp h PHE 14 Cb 0.04 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.18 1ycp h PHE 14 CO -0.00 0.32 -0.41 0.93 -0.60 0.00 0.00 178.31 178.54 1ycp h GLU 14 N 0.04 -1.11 -0.63 1.51 5.08 -1.20 -2.97 114.58 115.30 1ycp h GLU 14 Ca 0.01 0.08 0.18 0.00 -1.00 0.00 0.00 59.36 58.62 1ycp h GLU 14 Cb 0.51 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1ycp h GLU 14 CO 0.04 -0.73 0.98 0.66 -1.00 0.00 0.00 179.01 178.96 1ycp h SER 14 N -1.29 0.00 0.47 1.42 4.64 -1.62 0.45 113.55 117.63 1ycp h SER 14 Ca -0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1ycp h SER 14 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ycp h SER 14 CO 0.19 0.00 -0.23 1.88 -0.87 0.00 0.00 176.83 177.81 1ycp h TYR 14 N 0.00 -0.59 -1.07 4.77 0.05 -1.58 -3.24 116.97 115.31 1ycp h TYR 14 Ca 0.30 -0.01 -0.74 0.00 0.05 0.00 0.00 58.73 58.33 1ycp h TYR 14 Cb 2.26 0.20 -0.11 0.00 1.01 0.00 0.00 36.73 40.08 1ycp h TYR 14 CO 0.00 -0.37 2.48 0.44 -1.05 0.00 0.00 178.16 179.66 1ycp n ILE 14 N -4.68 4.85 -3.61 -2.88 -5.35 0.16 -4.93 119.36 102.92 1ycp n ILE 14 Ca -0.08 -4.13 -0.36 0.00 -0.27 0.00 0.00 62.75 57.91 1ycp n ILE 14 Cb 0.25 -2.22 -0.07 0.00 -1.74 0.00 0.00 39.64 35.85 1ycp n ILE 14 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1ycp s GLU 14 N -0.27 4.20 0.00 6.28 2.56 -1.11 -4.96 118.70 125.40 1ycp s GLU 14 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.97 55.47 1ycp s GLU 14 Cb 0.16 -3.41 0.00 0.00 2.00 0.00 0.00 34.13 32.88 1ycp s GLU 14 CO -0.06 0.29 0.00 0.41 -0.56 0.00 0.00 175.26 175.33