#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 -0.66 -0.16 0.00 -4.36 -1.26 -5.29 121.20 109.48 1w9n s ILE 4 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 60.65 60.37 1w9n s ILE 4 Cb 0.00 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.76 1w9n s ILE 4 CO 0.00 0.00 0.02 0.54 0.24 0.00 0.00 174.94 175.74 1w9n s VAL 5 N 2.52 0.52 -0.20 8.37 0.11 -1.26 -5.31 120.40 125.15 1w9n s VAL 5 Ca -0.05 -0.38 -0.05 0.00 -2.93 0.00 0.00 61.98 58.57 1w9n s VAL 5 Cb -0.09 -0.91 -0.13 0.00 -1.53 0.00 0.00 36.38 33.72 1w9n s VAL 5 CO -0.18 -0.07 3.26 0.29 -3.33 0.00 0.00 175.10 175.08 1w9n n LYS 6 N 5.07 2.17 -3.54 1.54 4.76 -1.26 -5.27 118.16 121.63 1w9n n LYS 6 Ca -0.09 -1.58 -0.37 0.00 -2.87 0.00 0.00 58.31 53.41 1w9n n LYS 6 Cb 0.48 -2.06 -0.07 0.00 -1.84 0.00 0.00 35.03 31.54 1w9n n LYS 6 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1w9n s ILE 9 N -0.38 5.29 -1.28 -0.18 1.01 -1.26 -5.30 121.20 119.09 1w9n s ILE 9 Ca 0.64 0.57 -0.15 0.00 0.00 0.00 0.00 60.65 61.70 1w9n s ILE 9 Cb 0.35 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1w9n s ILE 9 CO -0.10 0.40 2.22 0.29 0.00 0.00 0.00 174.94 177.76 1w9n n LYS 10 N 3.45 2.57 -1.81 2.79 5.02 -1.26 -4.99 118.16 123.93 1w9n n LYS 10 Ca -0.12 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 1w9n n LYS 10 Cb 0.52 -3.11 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 1w9n n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1w9n n ALA 11 N 6.10 -2.16 0.31 7.82 0.00 -1.26 -5.11 120.51 126.22 1w9n n ALA 11 Ca 0.54 0.42 -0.14 0.00 0.00 0.00 0.00 53.44 54.26 1w9n n ALA 11 Cb 0.37 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 1w9n n ALA 11 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1w9n h LYS 13 N 3.48 -0.80 0.00 0.00 1.57 -1.99 -3.46 116.57 115.38 1w9n h LYS 13 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1w9n h LYS 13 Cb 0.00 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1w9n h LYS 13 CO 0.00 -0.49 0.00 1.17 -0.57 0.00 0.00 179.45 179.56 1w9n n LYS 14 N -5.35 0.00 -0.01 3.15 4.81 -1.26 -5.06 118.16 114.45 1w9n n LYS 14 Ca -0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.31 1w9n n LYS 14 Cb 0.35 -0.06 -0.00 0.00 0.02 0.00 0.00 35.03 35.33 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1w9n n LEU 15 N -2.78 0.41 -3.37 3.14 4.77 -1.26 -5.04 117.00 112.86 1w9n n LEU 15 Ca 0.00 0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.76 1w9n n LEU 15 Cb 0.00 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1w9n n LEU 15 CO 0.00 -0.50 -0.16 0.00 -1.33 0.00 0.00 177.39 175.39 1w9n n ARG 17 N -0.61 2.08 -2.83 0.00 1.74 -1.26 -3.81 116.66 111.97 1w9n n ARG 17 Ca -0.07 -1.23 -0.17 0.00 -0.77 0.00 0.00 57.85 55.62 1w9n n ARG 17 Cb 0.63 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.60 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 0.74 3.44 3.52 -0.13 0.00 -1.26 -5.19 105.19 106.30 1w9n n GLY 18 Ca 0.11 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.02 2.47 0.00 1.61 5.36 -1.25 -5.15 117.98 118.00 1w9n s PHE 19 Ca 0.37 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.98 1w9n s PHE 19 Cb 0.39 -4.53 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 1w9n s PHE 19 CO -0.06 -1.91 0.00 1.28 -1.46 0.00 0.00 175.22 173.07 1w9n n LEU 21 N 8.69 0.00 0.00 6.12 4.32 -1.26 -5.16 117.00 129.72 1w9n n LEU 21 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1w9n n LEU 21 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1w9n n LEU 21 CO 0.67 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.84 1w9n n GLY 24 N 0.00 4.54 3.70 0.00 0.00 -1.26 -4.99 105.19 107.17 1w9n n GLY 24 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 1.67 3.32 -1.98 0.00 3.76 -1.26 -5.14 115.29 115.66 1w9n s HIS 26 Ca 0.52 0.94 0.11 0.00 -0.15 0.00 0.00 55.06 56.47 1w9n s HIS 26 Cb -0.21 -2.88 0.64 0.00 1.11 0.00 0.00 32.58 31.23 1w9n s HIS 26 CO 0.23 -0.30 1.09 0.34 -0.85 0.00 0.00 174.74 175.24 1w9n n PHE 27 N 5.57 0.00 0.00 1.40 7.35 -1.26 -4.79 117.46 125.74 1w9n n PHE 27 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1w9n n PHE 27 Cb 0.49 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.31 1w9n n PHE 27 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1w9n n GLY 29 N -0.33 0.00 3.71 7.13 0.00 -1.26 -4.96 105.19 109.48 1w9n n GLY 29 Ca 0.08 0.00 -0.40 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 0.38 4.41 0.00 1.61 2.47 -1.26 -5.36 119.74 121.99 1w9n s LYS 30 Ca 0.00 0.85 0.32 0.00 -1.56 0.00 0.00 55.97 55.57 1w9n s LYS 30 Cb 0.00 -3.46 1.81 0.00 -1.46 0.00 0.00 37.83 34.71 1w9n s LYS 30 CO 0.00 0.02 2.17 1.63 0.16 0.00 0.00 175.35 179.33