#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 0.39 -3.04 0.00 5.41 -1.26 -5.08 119.36 115.78 1w9n n ILE 4 Ca 0.00 -0.29 -0.44 0.00 1.00 0.00 0.00 62.75 63.02 1w9n n ILE 4 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 1w9n n ILE 4 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1w9n s VAL 5 N -0.98 4.68 -0.01 1.39 -7.23 -1.26 -5.05 120.40 111.95 1w9n s VAL 5 Ca 0.35 -0.39 0.02 0.00 -1.81 0.00 0.00 61.98 60.15 1w9n s VAL 5 Cb -0.38 -4.43 0.02 0.00 0.56 0.00 0.00 36.38 32.15 1w9n s VAL 5 CO 0.37 -1.01 0.95 0.29 -0.31 0.00 0.00 175.10 175.38 1w9n n LYS 6 N 6.69 0.14 -3.30 4.82 5.02 -1.26 -5.14 118.16 125.13 1w9n n LYS 6 Ca -0.05 -1.07 -0.09 0.00 -2.02 0.00 0.00 58.31 55.08 1w9n n LYS 6 Cb 0.45 -0.59 -0.06 0.00 -0.02 0.00 0.00 35.03 34.82 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 -0.25 -0.62 0.25 -0.18 1.01 -1.26 -5.14 121.20 115.01 1w9n s ILE 9 Ca 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 1w9n s ILE 9 Cb 0.02 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 1w9n s ILE 9 CO 0.00 -0.31 0.29 -1.59 0.00 0.00 0.00 174.94 173.34 1w9n s LYS 10 N 2.33 1.47 0.76 2.79 -2.85 -1.26 -5.25 119.74 117.73 1w9n s LYS 10 Ca 0.11 -1.59 -0.11 0.00 -1.00 0.00 0.00 55.97 53.38 1w9n s LYS 10 Cb -0.12 0.36 0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1w9n s LYS 10 CO -0.25 -0.55 1.08 0.00 0.10 0.00 0.00 175.35 175.74 1w9n s ALA 11 N -3.87 2.36 0.00 0.59 0.00 -1.26 -5.17 121.76 114.40 1w9n s ALA 11 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1w9n s ALA 11 Cb 0.03 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1w9n s ALA 11 CO 0.14 -1.59 0.00 1.63 0.00 0.00 0.00 175.76 175.94 1w9n n LYS 13 N -3.36 0.00 -3.36 0.00 5.02 -1.26 -5.06 118.16 110.14 1w9n n LYS 13 Ca 0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 1w9n n LYS 13 Cb 0.55 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.47 1w9n n LYS 13 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1w9n s LYS 14 N 0.00 4.03 -1.81 1.97 2.47 -1.26 -4.12 119.74 121.02 1w9n s LYS 14 Ca 0.00 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.51 1w9n s LYS 14 Cb 0.00 -3.65 0.00 0.00 -1.46 0.00 0.00 37.83 32.72 1w9n s LYS 14 CO 0.00 -0.29 0.00 1.28 0.16 0.00 0.00 175.35 176.50 1w9n n LEU 15 N 5.36 -1.88 -4.75 5.43 4.77 -1.26 -4.94 117.00 119.73 1w9n n LEU 15 Ca -0.08 0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.55 1w9n n LEU 15 Cb 0.51 -2.89 -0.04 0.00 -2.33 0.00 0.00 43.42 38.66 1w9n n LEU 15 CO 0.38 -0.33 0.80 0.00 -1.33 0.00 0.00 177.39 176.91 1w9n n ARG 17 N 1.41 2.03 -1.33 0.00 5.12 -1.26 -4.91 116.66 117.71 1w9n n ARG 17 Ca -0.00 -1.56 -0.12 0.00 -1.93 0.00 0.00 57.85 54.24 1w9n n ARG 17 Cb 0.45 -1.43 -0.05 0.00 -1.16 0.00 0.00 32.46 30.27 1w9n n ARG 17 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1w9n n GLY 18 N 1.27 1.26 3.21 -0.13 0.00 -1.26 -5.11 105.19 104.43 1w9n n GLY 18 Ca 0.17 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1w9n n GLY 18 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1w9n n PHE 19 N -2.63 4.64 0.00 1.61 7.35 -1.26 -5.11 117.46 122.05 1w9n n PHE 19 Ca -0.12 -3.91 0.00 0.00 -0.76 0.00 0.00 57.45 52.67 1w9n n PHE 19 Cb 0.39 -1.44 0.00 0.00 0.35 0.00 0.00 39.48 38.79 1w9n n PHE 19 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1w9n n LEU 21 N 2.39 0.00 0.00 -2.13 7.94 -1.26 -5.17 117.00 118.77 1w9n n LEU 21 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1w9n n LEU 21 Cb 0.38 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.33 1w9n n LEU 21 CO 0.45 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.73 1w9n n GLY 24 N 0.00 5.67 3.37 0.00 0.00 -1.26 -4.99 105.19 107.98 1w9n n GLY 24 Ca 0.00 -2.57 -0.18 0.00 0.00 0.00 0.00 46.02 43.27 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 -0.54 -2.98 -1.55 0.00 8.25 -1.26 -5.08 115.22 112.06 1w9n n HIS 26 Ca -0.01 1.16 -0.00 0.00 -0.26 0.00 0.00 57.72 58.61 1w9n n HIS 26 Cb 0.66 -3.94 -0.00 0.00 1.12 0.00 0.00 29.99 27.84 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 -1.16 -1.93 0.00 4.41 3.72 -1.26 -5.20 117.46 116.04 1w9n n PHE 27 Ca 0.04 1.15 0.00 0.00 -0.05 0.00 0.00 57.45 58.59 1w9n n PHE 27 Cb 0.47 -2.74 0.00 0.00 -0.94 0.00 0.00 39.48 36.28 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 0.73 0.00 2.94 1.37 0.00 -1.26 -4.98 105.19 103.99 1w9n n GLY 29 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1w9n n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1w9n s LYS 30 N -0.76 0.13 0.00 1.61 0.00 -1.26 -5.10 119.74 114.36 1w9n s LYS 30 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 55.97 55.87 1w9n s LYS 30 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 37.83 37.88 1w9n s LYS 30 CO 0.00 -0.02 0.00 0.36 0.00 0.00 0.00 175.35 175.69