#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 4.59 0.10 0.00 1.01 -1.26 -5.12 121.20 120.52 1w9n s ILE 4 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1w9n s ILE 4 Cb 0.00 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1w9n s ILE 4 CO 0.00 -1.35 0.00 0.52 0.00 0.00 0.00 174.94 174.11 1w9n n VAL 5 N 5.68-10.25 0.00 2.92 0.31 -1.26 -5.35 118.33 110.37 1w9n n VAL 5 Ca -0.00 2.38 0.00 0.00 -0.01 0.00 0.00 64.34 66.71 1w9n n VAL 5 Cb 0.45 -4.80 0.00 0.00 -0.91 0.00 0.00 33.84 28.58 1w9n n VAL 5 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1w9n n LYS 6 N 1.34 0.00 -3.65 5.55 5.02 -1.26 -5.36 118.16 119.80 1w9n n LYS 6 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1w9n n LYS 6 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.84 1w9n n LYS 6 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1w9n s ILE 9 N 1.17 -0.17 0.52 -0.18 1.01 -1.26 -5.32 121.20 116.98 1w9n s ILE 9 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 1w9n s ILE 9 Cb 0.00 -0.28 -0.07 0.00 0.01 0.00 0.00 42.46 42.13 1w9n s ILE 9 CO 0.00 0.09 0.97 -0.54 0.00 0.00 0.00 174.94 175.46 1w9n s LYS 10 N 2.21 3.86 0.02 2.79 1.02 -1.26 -5.00 119.74 123.39 1w9n s LYS 10 Ca 0.04 0.86 0.00 0.00 0.02 0.00 0.00 55.97 56.89 1w9n s LYS 10 Cb -0.13 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1w9n s LYS 10 CO -0.05 -0.30 0.00 0.00 -0.92 0.00 0.00 175.35 174.08 1w9n n ALA 11 N -1.77 -2.40 0.00 5.17 0.00 -1.26 -5.17 120.51 115.09 1w9n n ALA 11 Ca 0.06 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1w9n n ALA 11 Cb 0.54 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1w9n n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1w9n n LYS 13 N 1.13 0.00 -2.40 0.00 4.01 -1.26 -5.11 118.16 114.52 1w9n n LYS 13 Ca 0.00 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.43 1w9n n LYS 13 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 1w9n n LYS 13 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1w9n s LYS 14 N 0.00 3.41 -0.17 1.97 2.47 -1.26 -4.00 119.74 122.17 1w9n s LYS 14 Ca 0.00 -1.44 0.00 0.00 -1.56 0.00 0.00 55.97 52.97 1w9n s LYS 14 Cb 0.00 -5.38 0.00 0.00 -1.46 0.00 0.00 37.83 30.99 1w9n s LYS 14 CO 0.00 -2.76 0.00 1.28 0.16 0.00 0.00 175.35 174.03 1w9n n LEU 15 N 10.45 0.51 -0.54 5.43 4.77 -1.26 -4.81 117.00 131.55 1w9n n LEU 15 Ca 0.44 0.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 1w9n n LEU 15 Cb 0.47 -1.93 0.20 0.00 -2.33 0.00 0.00 43.42 39.83 1w9n n LEU 15 CO 0.71 -0.71 0.38 0.00 -1.33 0.00 0.00 177.39 176.44 1w9n n ARG 17 N -1.15 1.15 0.00 0.00 1.74 -1.26 -4.65 116.66 112.49 1w9n n ARG 17 Ca 0.19 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1w9n n ARG 17 Cb 0.69 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1w9n n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1w9n n GLY 18 N 1.10 2.68 3.53 -0.13 0.00 -1.26 -5.09 105.19 106.01 1w9n n GLY 18 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.63 3.07 0.00 1.61 5.36 -1.26 -5.16 117.98 120.97 1w9n s PHE 19 Ca 0.00 -1.82 0.00 0.00 -0.96 0.00 0.00 56.93 54.15 1w9n s PHE 19 Cb 0.00 -4.57 0.00 0.00 -0.34 0.00 0.00 43.02 38.11 1w9n s PHE 19 CO 0.00 -1.64 0.46 -0.11 -1.46 0.00 0.00 175.22 172.47 1w9n n LEU 21 N 7.27 -0.45 0.00 6.12 0.00 -1.26 -5.05 117.00 123.63 1w9n n LEU 21 Ca 0.44 -0.92 0.00 0.00 0.00 0.00 0.00 56.01 55.52 1w9n n LEU 21 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.87 1w9n n LEU 21 CO 0.71 0.96 0.00 0.00 0.00 0.00 0.00 177.39 179.06 1w9n n GLY 24 N 0.00 4.04 2.90 0.00 0.00 -1.26 -4.83 105.19 106.04 1w9n n GLY 24 Ca 0.00 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 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 3.41 1.08 0.00 0.00 -0.00 -1.26 -5.14 115.22 113.30 1w9n n HIS 26 Ca -0.17 -2.48 0.00 0.00 0.46 0.00 0.00 57.72 55.53 1w9n n HIS 26 Cb 0.57 -0.25 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 1w9n n HIS 26 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1w9n n PHE 27 N -0.33 0.00 0.00 1.57 3.72 -1.26 -5.16 117.46 116.01 1w9n n PHE 27 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1w9n n PHE 27 Cb 0.81 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1w9n n PHE 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1w9n n GLY 29 N 2.33 0.00 3.14 1.37 0.00 -1.26 -5.17 105.19 105.61 1w9n n GLY 29 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1w9n n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1w9n s LYS 30 N 0.00 0.55 0.00 1.61 2.20 -1.26 -5.35 119.74 117.49 1w9n s LYS 30 Ca 0.00 -0.37 0.28 0.00 -0.36 0.00 0.00 55.97 55.52 1w9n s LYS 30 Cb 0.00 0.23 0.99 0.00 -1.51 0.00 0.00 37.83 37.54 1w9n s LYS 30 CO 0.00 -0.14 1.71 1.63 -0.36 0.00 0.00 175.35 178.19