#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 2.06 0.04 0.00 1.01 -1.26 -5.22 121.20 117.84 1w9n s ILE 4 Ca 0.00 -3.50 0.05 0.00 0.00 0.00 0.00 60.65 57.19 1w9n s ILE 4 Cb 0.00 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1w9n s ILE 4 CO 0.00 -1.00 -0.14 0.54 0.00 0.00 0.00 174.94 174.34 1w9n s VAL 5 N -0.66 1.10 1.00 2.92 0.11 -1.26 -5.39 120.40 118.23 1w9n s VAL 5 Ca 0.24 -1.02 -0.16 0.00 -2.93 0.00 0.00 61.98 58.10 1w9n s VAL 5 Cb -0.09 -1.01 0.21 0.00 -1.53 0.00 0.00 36.38 33.96 1w9n s VAL 5 CO -0.12 -0.02 1.27 -0.75 -3.33 0.00 0.00 175.10 172.15 1w9n s LYS 6 N -1.19 0.37 0.00 1.54 2.20 -1.26 -5.34 119.74 116.06 1w9n s LYS 6 Ca 0.01 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1w9n s LYS 6 Cb -0.08 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 34.44 1w9n s LYS 6 CO 0.01 -2.61 0.00 0.44 -0.36 0.00 0.00 175.35 172.83 1w9n n ILE 9 N -3.93 -0.29 -4.38 5.43 -5.35 -1.26 -5.36 119.36 104.21 1w9n n ILE 9 Ca 0.14 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.38 1w9n n ILE 9 Cb 0.60 -0.39 -0.09 0.00 -1.74 0.00 0.00 39.64 38.02 1w9n n ILE 9 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1w9n s LYS 10 N -0.76 2.01 0.00 6.28 -2.85 -1.26 -5.30 119.74 117.86 1w9n s LYS 10 Ca 0.00 -1.75 0.00 0.00 -1.00 0.00 0.00 55.97 53.22 1w9n s LYS 10 Cb 0.00 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.87 1w9n s LYS 10 CO 0.00 0.19 0.00 0.00 0.10 0.00 0.00 175.35 175.64 1w9n n ALA 11 N -0.88 0.00 0.00 0.59 0.00 -1.26 -5.21 120.51 113.76 1w9n n ALA 11 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1w9n n ALA 11 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1w9n n ALA 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1w9n n LYS 13 N -0.61 0.00 -3.20 0.00 4.81 -1.26 -5.08 118.16 112.82 1w9n n LYS 13 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 57.00 1w9n n LYS 13 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1w9n n LYS 13 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1w9n s LYS 14 N 0.00 3.10 0.00 1.64 1.02 -1.26 -4.55 119.74 119.69 1w9n s LYS 14 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1w9n s LYS 14 Cb 0.00 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 1w9n s LYS 14 CO 0.00 -1.18 0.00 1.28 -0.92 0.00 0.00 175.35 174.53 1w9n n LEU 15 N 6.00 0.51 -4.62 3.17 4.77 -1.26 -4.92 117.00 120.65 1w9n n LEU 15 Ca -0.07 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 1w9n n LEU 15 Cb 0.45 -0.83 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1w9n n LEU 15 CO 0.53 -0.25 1.36 0.00 -1.33 0.00 0.00 177.39 177.69 1w9n n ARG 17 N 7.80 2.91 0.01 0.00 1.74 -1.26 -4.58 116.66 123.28 1w9n n ARG 17 Ca 0.19 -2.61 0.01 0.00 -0.77 0.00 0.00 57.85 54.67 1w9n n ARG 17 Cb 0.46 -1.68 0.34 0.00 -1.02 0.00 0.00 32.46 30.56 1w9n n ARG 17 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1w9n h GLY 18 N 1.85 0.53 -7.33 -0.13 0.00 -2.02 -3.43 103.07 92.54 1w9n h GLY 18 Ca 0.00 -0.28 -0.68 0.00 0.00 0.00 0.00 47.33 46.37 1w9n h GLY 18 CO 0.16 0.27 -0.16 -0.11 0.00 0.00 0.00 176.54 176.69 1w9n s PHE 19 N -5.07 3.17 0.00 5.60 -0.12 -1.26 -5.21 117.98 115.09 1w9n s PHE 19 Ca -0.07 -0.18 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1w9n s PHE 19 Cb 0.16 -2.90 0.00 0.00 -0.63 0.00 0.00 43.02 39.65 1w9n s PHE 19 CO 0.75 -0.64 0.00 -0.11 -0.05 0.00 0.00 175.22 175.18 1w9n n LEU 21 N 5.65 0.00 0.00 -1.99 7.94 -1.26 -5.08 117.00 122.25 1w9n n LEU 21 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1w9n n LEU 21 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 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 -0.12 3.56 0.00 0.00 -1.26 -4.86 105.19 102.50 1w9n n GLY 24 Ca 0.00 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 9.12 0.84 -0.77 0.00 8.25 -1.26 -5.25 115.22 126.15 1w9n n HIS 26 Ca 0.21 -0.79 0.07 0.00 -0.26 0.00 0.00 57.72 56.95 1w9n n HIS 26 Cb 0.50 -0.25 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.29 -2.08 -1.13 4.41 3.72 -1.26 -5.21 117.46 115.63 1w9n n PHE 27 Ca 0.19 1.14 0.00 0.00 -0.05 0.00 0.00 57.45 58.73 1w9n n PHE 27 Cb 0.79 -1.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.42 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 -2.97 0.81 2.91 1.37 0.00 -1.26 -5.22 105.19 100.83 1w9n n GLY 29 Ca -0.04 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.08 0.08 0.00 1.61 2.47 -1.26 -5.42 119.74 115.14 1w9n s LYS 30 Ca 0.00 0.53 0.27 0.00 -1.56 0.00 0.00 55.97 55.21 1w9n s LYS 30 Cb 0.00 -0.20 0.92 0.00 -1.46 0.00 0.00 37.83 37.10 1w9n s LYS 30 CO 0.00 -0.25 1.67 1.63 0.16 0.00 0.00 175.35 178.56