#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9n n ILE 4 N 0.00 0.00 -3.51 0.00 -5.35 -1.26 -5.10 119.36 104.14 1w9n n ILE 4 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1w9n n ILE 4 Cb 0.00 -0.39 -0.06 0.00 -1.74 0.00 0.00 39.64 37.45 1w9n n ILE 4 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1w9n s VAL 5 N 3.43 4.71 0.00 7.28 1.01 -1.26 -5.21 120.40 130.36 1w9n s VAL 5 Ca 0.88 -2.64 0.00 0.00 0.00 0.00 0.00 61.98 60.22 1w9n s VAL 5 Cb -1.18 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 31.22 1w9n s VAL 5 CO 0.59 -0.95 0.00 0.29 0.00 0.00 0.00 175.10 175.03 1w9n n LYS 6 N 3.83 0.00 0.00 2.72 4.76 -1.26 -5.20 118.16 123.01 1w9n n LYS 6 Ca 0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1w9n n LYS 6 Cb 0.42 -2.91 0.00 0.00 -1.84 0.00 0.00 35.03 30.71 1w9n n LYS 6 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1w9n n ILE 9 N -1.41 0.00 -3.17 -0.18 5.41 -1.26 -5.32 119.36 113.42 1w9n n ILE 9 Ca 0.00 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.30 1w9n n ILE 9 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 1w9n n ILE 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1w9n s LYS 10 N 0.00 3.77 0.05 0.38 -0.14 -1.26 -5.22 119.74 117.32 1w9n s LYS 10 Ca 0.00 -2.42 -0.31 0.00 -1.36 0.00 0.00 55.97 51.89 1w9n s LYS 10 Cb 0.00 -4.66 -0.06 0.00 -1.68 0.00 0.00 37.83 31.42 1w9n s LYS 10 CO 0.00 -1.47 1.36 0.00 -0.76 0.00 0.00 175.35 174.47 1w9n s ALA 11 N 0.77 3.55 0.00 5.17 0.00 -1.26 -5.14 121.76 124.85 1w9n s ALA 11 Ca 0.27 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1w9n s ALA 11 Cb -0.08 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1w9n s ALA 11 CO -0.08 -0.72 0.00 1.17 0.00 0.00 0.00 175.76 176.13 1w9n n LYS 13 N 4.60 0.00 0.02 0.00 3.00 -1.26 -5.10 118.16 119.43 1w9n n LYS 13 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1w9n n LYS 13 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.47 1w9n n LYS 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1w9n n LYS 14 N -1.50 0.00 -3.73 1.64 4.76 -1.26 -5.00 118.16 113.08 1w9n n LYS 14 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 1w9n n LYS 14 Cb 0.00 -0.51 -0.12 0.00 -1.84 0.00 0.00 35.03 32.56 1w9n n LYS 14 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1w9n s LEU 15 N -6.46 3.66 -0.10 -0.35 1.43 -1.26 -4.94 118.68 110.66 1w9n s LEU 15 Ca -0.00 -0.33 0.14 0.00 -1.03 0.00 0.00 54.13 52.91 1w9n s LEU 15 Cb 0.00 -1.94 0.45 0.00 0.03 0.00 0.00 46.19 44.72 1w9n s LEU 15 CO 0.00 -0.09 1.37 0.00 0.23 0.00 0.00 176.35 177.86 1w9n s ARG 17 N -2.01 3.03 0.00 0.00 0.52 -1.26 -4.61 118.95 114.63 1w9n s ARG 17 Ca 0.35 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1w9n s ARG 17 Cb 0.25 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.30 1w9n s ARG 17 CO 0.13 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.88 1w9n n GLY 18 N 3.96 1.35 3.53 -3.53 0.00 -1.26 -5.18 105.19 104.06 1w9n n GLY 18 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1w9n n GLY 18 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1w9n s PHE 19 N -2.00 2.44 0.00 1.61 -0.71 -1.26 -5.17 117.98 112.89 1w9n s PHE 19 Ca 0.00 -0.10 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 1w9n s PHE 19 Cb 0.00 -4.51 0.00 0.00 -1.21 0.00 0.00 43.02 37.30 1w9n s PHE 19 CO 0.00 -1.88 0.00 -0.11 -1.34 0.00 0.00 175.22 171.89 1w9n n LEU 21 N 8.77 0.00 0.06 -1.99 7.94 -1.26 -5.24 117.00 125.29 1w9n n LEU 21 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1w9n n LEU 21 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1w9n n LEU 21 CO 0.69 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.97 1w9n n GLY 24 N 1.38 2.33 3.57 0.00 0.00 -1.26 -4.80 105.19 106.41 1w9n n GLY 24 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n n HIS 26 N 11.15 0.00 -4.03 0.00 8.25 -1.26 -5.22 115.22 124.11 1w9n n HIS 26 Ca 0.44 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.88 1w9n n HIS 26 Cb 0.47 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.56 1w9n n HIS 26 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1w9n n PHE 27 N 0.00 -0.00 -4.24 4.41 3.72 -1.26 -5.27 117.46 114.82 1w9n n PHE 27 Ca 0.00 -0.17 -0.27 0.00 -0.05 0.00 0.00 57.45 56.96 1w9n n PHE 27 Cb 0.60 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.05 1w9n n PHE 27 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1w9n s GLY 29 N -1.16 1.74 -0.16 1.37 0.00 -1.26 -5.21 107.32 102.63 1w9n s GLY 29 Ca 0.02 -1.40 -0.07 0.00 0.00 0.00 0.00 44.72 43.27 1w9n s GLY 29 CO 0.01 -1.41 0.37 1.25 0.00 0.00 0.00 173.10 173.32 1w9n s LYS 30 N -2.82 0.30 0.00 2.90 2.47 -1.26 -5.37 119.74 115.97 1w9n s LYS 30 Ca 0.26 0.84 0.00 0.00 -1.56 0.00 0.00 55.97 55.51 1w9n s LYS 30 Cb -0.09 0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.36 1w9n s LYS 30 CO 0.17 -0.21 0.22 1.17 0.16 0.00 0.00 175.35 176.85