#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9n s ILE 4 N 0.00 -0.68 -0.37 0.00 -4.36 -1.26 -5.29 121.20 109.25 1w9n s ILE 4 Ca 0.00 -0.07 -0.02 0.00 -0.26 0.00 0.00 60.65 60.30 1w9n s ILE 4 Cb 0.00 -0.86 0.09 0.00 1.25 0.00 0.00 42.46 42.94 1w9n s ILE 4 CO 0.00 -0.11 0.12 0.54 0.24 0.00 0.00 174.94 175.73 1w9n s VAL 5 N 2.60 3.06 -0.89 8.37 0.11 -1.26 -5.31 120.40 127.08 1w9n s VAL 5 Ca 0.14 -1.89 0.01 0.00 -2.93 0.00 0.00 61.98 57.30 1w9n s VAL 5 Cb -0.15 -3.01 0.33 0.00 -1.53 0.00 0.00 36.38 32.01 1w9n s VAL 5 CO -0.18 -0.50 1.56 1.17 -3.33 0.00 0.00 175.10 173.82 1w9n n LYS 6 N 4.55 4.77 -0.11 1.54 3.00 -1.26 -5.28 118.16 125.38 1w9n n LYS 6 Ca -0.05 -4.72 0.00 0.00 -0.00 0.00 0.00 58.31 53.54 1w9n n LYS 6 Cb 0.42 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 33.05 1w9n n LYS 6 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1w9n n ILE 9 N -0.12 0.00 -3.17 3.15 5.41 -1.26 -5.23 119.36 118.14 1w9n n ILE 9 Ca 0.42 0.00 -0.46 0.00 1.00 0.00 0.00 62.75 63.72 1w9n n ILE 9 Cb 0.30 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.20 1w9n n ILE 9 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1w9n s LYS 10 N 0.00 3.47 -0.49 0.38 2.20 -1.26 -5.23 119.74 118.81 1w9n s LYS 10 Ca 0.00 -2.01 -0.24 0.00 -0.36 0.00 0.00 55.97 53.36 1w9n s LYS 10 Cb 0.00 -4.54 0.03 0.00 -1.51 0.00 0.00 37.83 31.81 1w9n s LYS 10 CO 0.00 -1.48 0.89 0.00 -0.36 0.00 0.00 175.35 174.39 1w9n s ALA 11 N 1.44 3.22 0.05 3.13 0.00 -1.26 -5.13 121.76 123.22 1w9n s ALA 11 Ca 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1w9n s ALA 11 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1w9n s ALA 11 CO -0.06 -2.15 0.00 1.63 0.00 0.00 0.00 175.76 175.18 1w9n n LYS 13 N 7.13 0.00 -3.58 0.00 4.76 -1.26 -4.96 118.16 120.25 1w9n n LYS 13 Ca 0.03 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.40 1w9n n LYS 13 Cb 0.48 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.64 1w9n n LYS 13 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1w9n s LYS 14 N -2.00 0.44 -1.43 1.97 2.47 -1.26 -4.97 119.74 114.97 1w9n s LYS 14 Ca 0.00 -0.04 0.00 0.00 -1.56 0.00 0.00 55.97 54.37 1w9n s LYS 14 Cb 0.00 0.21 0.00 0.00 -1.46 0.00 0.00 37.83 36.58 1w9n s LYS 14 CO 0.00 -0.17 0.00 1.28 0.16 0.00 0.00 175.35 176.62 1w9n n LEU 15 N 0.26 -1.65 -4.83 5.43 4.77 -1.26 -4.97 117.00 114.75 1w9n n LEU 15 Ca -0.05 0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.67 1w9n n LEU 15 Cb 0.59 -2.38 0.06 0.00 -2.33 0.00 0.00 43.42 39.36 1w9n n LEU 15 CO 0.11 -0.27 0.72 0.00 -1.33 0.00 0.00 177.39 176.63 1w9n s ARG 17 N -5.16 3.77 0.00 0.00 0.52 -1.26 -4.09 118.95 112.73 1w9n s ARG 17 Ca 0.59 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 1w9n s ARG 17 Cb -0.13 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 31.97 1w9n s ARG 17 CO 0.54 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.18 1w9n n GLY 18 N 4.67 2.45 3.29 -3.53 0.00 -1.26 -5.15 105.19 105.66 1w9n n GLY 18 Ca -0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1w9n n GLY 18 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1w9n s PHE 19 N -2.51 3.67 -0.11 1.61 5.36 -1.26 -5.17 117.98 119.57 1w9n s PHE 19 Ca 0.00 -2.04 0.03 0.00 -0.96 0.00 0.00 56.93 53.96 1w9n s PHE 19 Cb 0.00 -3.73 0.11 0.00 -0.34 0.00 0.00 43.02 39.06 1w9n s PHE 19 CO 0.00 -0.97 0.81 1.47 -1.46 0.00 0.00 175.22 175.07 1w9n n LEU 21 N 4.01 -0.47 0.00 6.12 -0.00 -1.26 -4.49 117.00 120.91 1w9n n LEU 21 Ca 0.11 -1.64 0.00 0.00 -0.00 0.00 0.00 56.01 54.48 1w9n n LEU 21 Cb 0.45 0.75 0.00 0.00 -0.00 0.00 0.00 43.42 44.62 1w9n n LEU 21 CO 0.35 1.20 0.00 0.00 -0.00 0.00 0.00 177.39 178.94 1w9n n GLY 24 N -0.42 1.32 3.21 0.00 0.00 -1.26 -5.03 105.19 103.01 1w9n n GLY 24 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n s HIS 26 N -1.97 -1.07 0.00 0.00 3.76 -1.26 -5.21 115.29 109.55 1w9n s HIS 26 Ca 0.32 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 1w9n s HIS 26 Cb -0.05 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.69 1w9n s HIS 26 CO 0.83 -1.17 0.00 1.97 -0.85 0.00 0.00 174.74 175.52 1w9n n PHE 27 N 3.17 0.00 -3.07 1.40 -1.74 -1.26 -5.23 117.46 110.73 1w9n n PHE 27 Ca 0.19 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 57.10 1w9n n PHE 27 Cb 0.54 -0.04 -0.00 0.00 1.52 0.00 0.00 39.48 41.50 1w9n n PHE 27 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1w9n s GLY 29 N -1.09 -1.33 0.00 4.97 0.00 -1.26 -5.15 107.32 103.46 1w9n s GLY 29 Ca 0.00 0.73 0.11 0.00 0.00 0.00 0.00 44.72 45.56 1w9n s GLY 29 CO 0.00 3.89 0.80 1.17 0.00 0.00 0.00 173.10 178.96 1w9n n LYS 30 N 4.35 1.02 0.00 2.90 4.81 -1.26 -5.41 118.16 124.57 1w9n n LYS 30 Ca 0.09 -1.02 0.00 0.00 -0.87 0.00 0.00 58.31 56.51 1w9n n LYS 30 Cb 0.59 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.45 1w9n n LYS 30 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74