#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 -1.78 0.00 2.08 -1.26 -5.10 119.36 113.31 1w9n n ILE 4 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 1w9n n ILE 4 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1w9n n ILE 4 CO 0.00 0.00 0.00 0.55 0.56 0.00 0.00 176.55 177.66 1w9n n VAL 5 N -0.25 3.31 -4.11 1.39 3.14 -1.26 -5.22 118.33 115.33 1w9n n VAL 5 Ca 0.00 -2.97 -0.36 0.00 -2.96 0.00 0.00 64.34 58.05 1w9n n VAL 5 Cb 0.00 -2.54 -0.08 0.00 -1.06 0.00 0.00 33.84 30.16 1w9n n VAL 5 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1w9n s LYS 6 N 3.57 3.36 0.00 1.45 -2.85 -1.26 -5.22 119.74 118.78 1w9n s LYS 6 Ca 0.49 -0.29 0.00 0.00 -1.00 0.00 0.00 55.97 55.17 1w9n s LYS 6 Cb 0.13 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.87 1w9n s LYS 6 CO -0.04 0.65 0.00 1.51 0.10 0.00 0.00 175.35 177.56 1w9n n ILE 9 N 2.36 0.00 -3.70 3.79 0.13 -1.26 -5.22 119.36 115.46 1w9n n ILE 9 Ca -0.19 0.00 -0.37 0.00 -1.10 0.00 0.00 62.75 61.09 1w9n n ILE 9 Cb 0.54 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 39.24 1w9n n ILE 9 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1w9n s LYS 10 N 0.00 2.56 -0.82 9.51 -0.14 -1.26 -5.20 119.74 124.39 1w9n s LYS 10 Ca 0.00 -2.45 -0.22 0.00 -1.36 0.00 0.00 55.97 51.94 1w9n s LYS 10 Cb 0.00 -3.76 0.08 0.00 -1.68 0.00 0.00 37.83 32.47 1w9n s LYS 10 CO 0.00 -1.17 1.16 0.00 -0.76 0.00 0.00 175.35 174.58 1w9n s ALA 11 N 0.09 3.04 0.00 5.17 0.00 -1.26 -5.10 121.76 123.70 1w9n s ALA 11 Ca 0.16 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1w9n s ALA 11 Cb -0.20 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 18.80 1w9n s ALA 11 CO -0.04 -3.10 0.00 1.63 0.00 0.00 0.00 175.76 174.26 1w9n n LYS 13 N 7.92 0.00 -0.07 0.00 5.02 -1.17 -4.96 118.16 124.90 1w9n n LYS 13 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1w9n n LYS 13 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1w9n n LYS 13 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1w9n n LYS 14 N 0.00 0.63 0.03 1.97 2.85 -1.26 -4.67 118.16 117.71 1w9n n LYS 14 Ca 0.00 -0.85 0.10 0.00 -1.05 0.00 0.00 58.31 56.51 1w9n n LYS 14 Cb 0.00 -0.64 -0.11 0.00 -0.65 0.00 0.00 35.03 33.63 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1w9n n LEU 15 N -0.16 0.33 -4.38 -5.58 4.77 -1.26 -4.97 117.00 105.75 1w9n n LEU 15 Ca 0.01 0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.93 1w9n n LEU 15 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1w9n n LEU 15 CO 0.00 -0.04 -0.30 0.00 -1.33 0.00 0.00 177.39 175.72 1w9n s ARG 17 N -3.89 2.46 0.00 0.00 0.52 -1.26 -4.71 118.95 112.07 1w9n s ARG 17 Ca 0.33 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 1w9n s ARG 17 Cb 0.07 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.23 1w9n s ARG 17 CO 0.12 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.18 1w9n n GLY 18 N 4.69 2.35 3.22 -3.53 0.00 -1.26 -5.13 105.19 105.53 1w9n n GLY 18 Ca -0.12 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 4.61 0.00 1.61 7.35 -1.26 -5.13 117.46 124.63 1w9n n PHE 19 Ca 0.00 -3.81 0.00 0.00 -0.76 0.00 0.00 57.45 52.88 1w9n n PHE 19 Cb 0.00 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.35 1w9n n PHE 19 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1w9n n LEU 21 N 2.36 0.00 0.00 -2.13 4.77 -1.26 -3.02 117.00 117.72 1w9n n LEU 21 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1w9n n LEU 21 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1w9n n LEU 21 CO 0.47 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.53 1w9n n GLY 24 N 0.00 3.88 0.00 0.00 0.00 -1.26 -4.36 105.19 103.45 1w9n n GLY 24 Ca 0.00 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.86 0.00 -4.11 0.00 8.25 -1.26 -5.12 115.22 112.12 1w9n n HIS 26 Ca 0.13 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.29 1w9n n HIS 26 Cb 0.06 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 1w9n n HIS 26 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1w9n s PHE 27 N -2.19 3.03 0.00 4.41 0.40 -0.16 -5.16 117.98 118.30 1w9n s PHE 27 Ca 0.21 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1w9n s PHE 27 Cb 0.18 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 42.16 1w9n s PHE 27 CO 0.44 0.49 0.00 0.41 0.70 0.00 0.00 175.22 177.26 1w9n n GLY 29 N 0.54 0.00 3.96 4.36 0.00 -1.26 -5.02 105.19 107.77 1w9n n GLY 29 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 3.30 0.00 1.61 2.47 -1.26 -5.35 119.74 120.51 1w9n s LYS 30 Ca 0.00 -0.64 0.11 0.00 -1.56 0.00 0.00 55.97 53.89 1w9n s LYS 30 Cb 0.00 -2.74 0.09 0.00 -1.46 0.00 0.00 37.83 33.72 1w9n s LYS 30 CO 0.00 0.12 0.86 1.63 0.16 0.00 0.00 175.35 178.12