#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 -4.25 0.00 3.06 -1.26 -5.12 119.36 111.79 1w9n n ILE 4 Ca 0.00 0.00 -0.28 0.00 -2.50 0.00 0.00 62.75 59.97 1w9n n ILE 4 Cb 0.00 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.09 1w9n n ILE 4 CO 0.00 0.00 0.00 0.68 -2.50 0.00 0.00 176.55 174.73 1w9n s VAL 5 N 0.00 3.35 -1.78 9.51 -7.23 -1.26 -5.33 120.40 117.67 1w9n s VAL 5 Ca 0.00 -1.46 0.14 0.00 -1.81 0.00 0.00 61.98 58.85 1w9n s VAL 5 Cb 0.00 -2.63 0.13 0.00 0.56 0.00 0.00 36.38 34.44 1w9n s VAL 5 CO 0.00 -0.02 0.98 0.29 -0.31 0.00 0.00 175.10 176.03 1w9n n LYS 6 N 0.28 1.09 -3.29 4.82 4.76 -1.26 -5.35 118.16 119.21 1w9n n LYS 6 Ca -0.12 -1.40 0.03 0.00 -2.87 0.00 0.00 58.31 53.95 1w9n n LYS 6 Cb 0.54 -1.28 -0.03 0.00 -1.84 0.00 0.00 35.03 32.42 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 -1.19 -0.48 -0.17 -0.18 1.09 -1.26 -5.21 121.20 113.79 1w9n s ILE 9 Ca 0.17 0.00 -0.18 0.00 -1.10 0.00 0.00 60.65 59.54 1w9n s ILE 9 Cb 0.12 -1.00 -0.04 0.00 -1.06 0.00 0.00 42.46 40.49 1w9n s ILE 9 CO 0.18 0.00 0.49 -0.75 -0.10 0.00 0.00 174.94 174.76 1w9n s LYS 10 N 2.65 4.25 -1.17 2.79 2.20 -1.26 -5.17 119.74 124.03 1w9n s LYS 10 Ca 0.00 0.41 -0.24 0.00 -0.36 0.00 0.00 55.97 55.79 1w9n s LYS 10 Cb -0.08 -3.51 -0.12 0.00 -1.51 0.00 0.00 37.83 32.61 1w9n s LYS 10 CO -0.16 -0.02 1.97 0.00 -0.36 0.00 0.00 175.35 176.79 1w9n s ALA 11 N 1.20 1.51 -0.11 3.13 0.00 -1.26 -4.99 121.76 121.25 1w9n s ALA 11 Ca 0.24 -2.02 0.10 0.00 0.00 0.00 0.00 51.96 50.28 1w9n s ALA 11 Cb -0.15 -4.69 -0.14 0.00 0.00 0.00 0.00 23.12 18.15 1w9n s ALA 11 CO 0.10 -5.61 0.04 1.63 0.00 0.00 0.00 175.76 171.91 1w9n n LYS 13 N 8.25 2.20 0.00 0.00 5.02 -1.26 -2.20 118.16 130.17 1w9n n LYS 13 Ca 0.44 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1w9n n LYS 13 Cb 0.47 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 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 -2.40 2.78 -0.16 1.97 2.85 -1.26 -4.97 118.16 116.97 1w9n n LYS 14 Ca -0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1w9n n LYS 14 Cb 0.85 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.23 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 0.00 2.90 -4.79 -5.58 4.77 -1.26 -4.83 117.00 108.20 1w9n n LEU 15 Ca 0.00 -1.37 -0.39 0.00 -0.03 0.00 0.00 56.01 54.22 1w9n n LEU 15 Cb 0.00 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.47 1w9n n LEU 15 CO 0.00 0.52 0.32 0.00 -1.33 0.00 0.00 177.39 176.90 1w9n n ARG 17 N 1.90 3.45 -2.87 0.00 5.12 -1.26 -4.45 116.66 118.55 1w9n n ARG 17 Ca -0.09 -4.03 -0.11 0.00 -1.93 0.00 0.00 57.85 51.69 1w9n n ARG 17 Cb 0.50 -2.88 0.05 0.00 -1.16 0.00 0.00 32.46 28.97 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 3.57 -0.73 2.88 -0.13 0.00 -0.93 -5.16 105.19 104.69 1w9n n GLY 18 Ca 0.33 0.40 -0.30 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.30 2.42 0.00 1.61 5.36 -1.22 -5.07 117.98 117.78 1w9n s PHE 19 Ca 0.35 -1.99 0.00 0.00 -0.96 0.00 0.00 56.93 54.33 1w9n s PHE 19 Cb -0.05 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 1w9n s PHE 19 CO 0.58 -0.84 0.27 1.28 -1.46 0.00 0.00 175.22 175.05 1w9n n LEU 21 N 4.65 -0.06 0.00 6.12 4.77 -1.26 -4.67 117.00 126.56 1w9n n LEU 21 Ca -0.05 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1w9n n LEU 21 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1w9n n LEU 21 CO 0.16 0.77 0.00 0.00 -1.33 0.00 0.00 177.39 176.99 1w9n n GLY 24 N 0.00 5.85 3.34 0.00 0.00 -1.26 -4.94 105.19 108.18 1w9n n GLY 24 Ca 0.00 -2.50 -0.14 0.00 0.00 0.00 0.00 46.02 43.38 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 0.82 -0.85 0.00 0.00 -0.00 -1.26 -5.23 115.22 108.69 1w9n n HIS 26 Ca -0.20 -0.82 0.00 0.00 0.46 0.00 0.00 57.72 57.17 1w9n n HIS 26 Cb 0.58 1.09 0.00 0.00 -0.12 0.00 0.00 29.99 31.54 1w9n n HIS 26 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1w9n n PHE 27 N -0.56 0.00 0.00 1.57 7.35 -1.26 -5.21 117.46 119.35 1w9n n PHE 27 Ca -0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 1w9n n PHE 27 Cb 0.67 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.50 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 0.00 0.29 3.32 7.13 0.00 -1.26 -5.03 105.19 109.64 1w9n n GLY 29 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1w9n n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w9n s LYS 30 N 0.00 2.59 0.00 1.61 1.02 -1.26 -5.18 119.74 118.52 1w9n s LYS 30 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1w9n s LYS 30 Cb 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1w9n s LYS 30 CO 0.00 0.43 0.00 1.17 -0.92 0.00 0.00 175.35 176.03