#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 -0.14 0.35 0.00 -4.36 -1.26 -5.26 121.20 110.54 1w9n s ILE 4 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 60.65 60.47 1w9n s ILE 4 Cb 0.00 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 1w9n s ILE 4 CO 0.00 0.00 0.16 0.68 0.24 0.00 0.00 174.94 176.02 1w9n s VAL 5 N 1.64 2.97 -0.17 8.37 -7.23 -1.26 -5.35 120.40 119.37 1w9n s VAL 5 Ca -0.08 -1.67 -0.24 0.00 -1.81 0.00 0.00 61.98 58.18 1w9n s VAL 5 Cb -0.04 -2.99 -0.23 0.00 0.56 0.00 0.00 36.38 33.68 1w9n s VAL 5 CO -0.16 -0.16 0.46 0.07 -0.31 0.00 0.00 175.10 175.01 1w9n h LYS 6 N 1.51 0.02 0.00 4.82 2.10 -2.09 -3.57 116.57 119.36 1w9n h LYS 6 Ca -0.44 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1w9n h LYS 6 Cb 1.25 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1w9n h LYS 6 CO 0.63 1.02 0.00 1.51 -2.00 0.00 0.00 179.45 180.61 1w9n n ILE 9 N -4.45 0.00 -2.31 0.07 0.13 -1.26 -5.24 119.36 106.29 1w9n n ILE 9 Ca -0.23 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 60.99 1w9n n ILE 9 Cb 0.62 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.40 1w9n n ILE 9 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1w9n s LYS 10 N 0.00 3.90 -0.50 9.51 2.20 -1.26 -5.19 119.74 128.40 1w9n s LYS 10 Ca 0.00 1.42 -0.24 0.00 -0.36 0.00 0.00 55.97 56.79 1w9n s LYS 10 Cb 0.00 -3.93 0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1w9n s LYS 10 CO 0.00 -1.15 0.87 0.00 -0.36 0.00 0.00 175.35 174.71 1w9n s ALA 11 N 4.60 3.23 0.04 3.13 0.00 -1.26 -5.09 121.76 126.40 1w9n s ALA 11 Ca 0.61 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1w9n s ALA 11 Cb -0.20 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1w9n s ALA 11 CO 0.25 -2.16 0.00 1.63 0.00 0.00 0.00 175.76 175.48 1w9n n LYS 13 N 7.09 0.00 0.00 0.00 5.02 -1.26 -4.96 118.16 124.05 1w9n n LYS 13 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1w9n n LYS 13 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1w9n n LYS 13 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1w9n n LYS 14 N -2.17 2.76 -3.21 1.97 5.02 -1.26 -4.89 118.16 116.39 1w9n n LYS 14 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1w9n n LYS 14 Cb 0.00 -0.93 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1w9n n LEU 15 N -1.66 5.65 -4.25 -0.35 4.77 -1.26 -4.96 117.00 114.94 1w9n n LEU 15 Ca 0.00 -5.19 -0.41 0.00 -0.03 0.00 0.00 56.01 50.38 1w9n n LEU 15 Cb 0.32 -1.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.09 1w9n n LEU 15 CO 0.00 1.63 -0.02 0.00 -1.33 0.00 0.00 177.39 177.67 1w9n n ARG 17 N 4.97 2.91 -0.08 0.00 1.74 -1.26 -4.91 116.66 120.02 1w9n n ARG 17 Ca -0.09 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.11 1w9n n ARG 17 Cb 0.41 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 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 -0.57 -0.08 3.46 -0.13 0.00 -1.26 -5.12 105.19 101.48 1w9n n GLY 18 Ca 0.48 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 2.79 0.00 1.61 -0.12 -1.26 -5.19 117.98 115.81 1w9n s PHE 19 Ca 0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 1w9n s PHE 19 Cb 0.00 -4.10 0.00 0.00 -0.63 0.00 0.00 43.02 38.29 1w9n s PHE 19 CO 0.00 -1.45 0.00 -0.11 -0.05 0.00 0.00 175.22 173.61 1w9n n LEU 21 N 7.29 0.00 0.00 -1.99 7.94 -1.26 -5.06 117.00 123.92 1w9n n LEU 21 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1w9n n LEU 21 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1w9n n LEU 21 CO 0.62 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.90 1w9n n GLY 24 N 0.00 3.13 3.67 0.00 0.00 -1.26 -4.95 105.19 105.78 1w9n n GLY 24 Ca 0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 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 4.87 0.00 -1.83 0.00 -0.00 -1.26 -4.65 115.22 112.35 1w9n n HIS 26 Ca -0.01 -0.02 -0.04 0.00 0.46 0.00 0.00 57.72 58.11 1w9n n HIS 26 Cb 0.50 -0.00 0.13 0.00 -0.12 0.00 0.00 29.99 30.50 1w9n n HIS 26 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 1w9n n PHE 27 N -0.02 0.97 0.00 1.57 -1.74 -1.26 -5.12 117.46 111.86 1w9n n PHE 27 Ca 0.00 -1.71 0.00 0.00 -0.56 0.00 0.00 57.45 55.18 1w9n n PHE 27 Cb 0.05 -0.27 0.00 0.00 1.52 0.00 0.00 39.48 40.78 1w9n n PHE 27 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1w9n n GLY 29 N -0.88 4.10 4.30 4.97 0.00 -1.26 -5.09 105.19 111.33 1w9n n GLY 29 Ca 0.26 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1w9n n GLY 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w9n n LYS 30 N -1.55 0.00 0.00 1.61 4.81 -1.26 -4.98 118.16 116.78 1w9n n LYS 30 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1w9n n LYS 30 Cb 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 35.03 34.78 1w9n n LYS 30 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74