#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 3.53 -0.48 0.00 1.01 -1.26 -5.26 121.20 118.75 1w9n s ILE 4 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.55 1w9n s ILE 4 Cb 0.00 -4.35 0.04 0.00 0.01 0.00 0.00 42.46 38.16 1w9n s ILE 4 CO 0.00 -1.30 0.59 0.54 0.00 0.00 0.00 174.94 174.77 1w9n s VAL 5 N 7.82 4.90 -0.04 2.92 0.11 -1.26 -5.28 120.40 129.57 1w9n s VAL 5 Ca 0.56 -0.34 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 1w9n s VAL 5 Cb -0.09 -4.23 -0.03 0.00 -1.53 0.00 0.00 36.38 30.50 1w9n s VAL 5 CO 0.13 -0.69 -0.15 2.29 -3.33 0.00 0.00 175.10 173.35 1w9n n LYS 6 N 6.08 0.23 -0.74 1.54 2.85 -1.26 -5.36 118.16 121.51 1w9n n LYS 6 Ca -0.06 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1w9n n LYS 6 Cb 0.46 -0.89 0.00 0.00 -0.65 0.00 0.00 35.03 33.95 1w9n n LYS 6 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1w9n n ILE 9 N -3.82 0.00 -3.82 0.58 5.41 -1.26 -5.33 119.36 111.12 1w9n n ILE 9 Ca -0.10 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.31 1w9n n ILE 9 Cb 0.31 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.19 1w9n n ILE 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1w9n s LYS 10 N -0.74 3.52 -1.42 0.38 -0.14 -1.26 -5.20 119.74 114.87 1w9n s LYS 10 Ca 0.00 -0.15 -0.12 0.00 -1.36 0.00 0.00 55.97 54.34 1w9n s LYS 10 Cb 0.00 -3.11 0.06 0.00 -1.68 0.00 0.00 37.83 33.10 1w9n s LYS 10 CO 0.00 0.69 2.24 0.00 -0.76 0.00 0.00 175.35 177.51 1w9n n ALA 11 N 1.27 5.84 0.00 5.17 0.00 -1.26 -5.05 120.51 126.48 1w9n n ALA 11 Ca -0.13 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1w9n n ALA 11 Cb 0.53 -3.32 0.00 0.00 0.00 0.00 0.00 19.45 16.66 1w9n n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1w9n n LYS 13 N 4.90 0.00 0.11 0.00 4.76 -1.26 -5.14 118.16 121.53 1w9n n LYS 13 Ca 0.53 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 1w9n n LYS 13 Cb 0.35 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.54 1w9n n LYS 13 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1w9n n LYS 14 N 0.00 0.00 -2.90 1.97 4.76 -1.26 -5.00 118.16 115.73 1w9n n LYS 14 Ca 0.00 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.00 1w9n n LYS 14 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1w9n n LEU 15 N -3.17 5.59 -0.05 -0.35 4.77 -1.26 -4.38 117.00 118.15 1w9n n LEU 15 Ca 0.00 -4.62 0.04 0.00 -0.03 0.00 0.00 56.01 51.40 1w9n n LEU 15 Cb 0.00 -1.55 0.06 0.00 -2.33 0.00 0.00 43.42 39.60 1w9n n LEU 15 CO 0.00 0.99 0.51 0.00 -1.33 0.00 0.00 177.39 177.56 1w9n s ARG 17 N -1.71 2.96 0.00 0.00 1.81 -1.26 -1.61 118.95 119.14 1w9n s ARG 17 Ca 0.14 0.58 0.00 0.00 -1.72 0.00 0.00 55.73 54.73 1w9n s ARG 17 Cb 0.12 -4.27 0.00 0.00 -0.45 0.00 0.00 34.95 30.35 1w9n s ARG 17 CO 0.01 -2.34 0.00 0.41 -0.68 0.00 0.00 175.30 172.70 1w9n n GLY 18 N 5.51 1.61 3.65 -3.53 0.00 -1.26 -5.24 105.19 105.93 1w9n n GLY 18 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.58 3.35 0.00 1.61 5.36 -0.64 -5.22 117.98 120.87 1w9n s PHE 19 Ca 0.00 1.10 0.00 0.00 -0.96 0.00 0.00 56.93 57.07 1w9n s PHE 19 Cb 0.00 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 1w9n s PHE 19 CO 0.00 -0.31 0.00 1.28 -1.46 0.00 0.00 175.22 174.73 1w9n n LEU 21 N 5.60 0.00 0.00 6.12 4.77 -1.26 -5.08 117.00 127.15 1w9n n LEU 21 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1w9n n LEU 21 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 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 4.83 0.40 0.00 0.00 -1.26 -4.40 105.19 104.75 1w9n n GLY 24 Ca 0.00 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.68 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n h HIS 26 N 1.96 -0.00 -4.36 0.00 3.86 -2.06 -3.53 115.15 111.01 1w9n h HIS 26 Ca 0.00 -0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1w9n h HIS 26 Cb 0.47 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.79 1w9n h HIS 26 CO 0.00 0.55 -0.58 0.12 0.86 0.00 0.00 177.93 178.87 1w9n s PHE 27 N -1.95 0.83 0.00 2.45 5.36 -1.26 -5.24 117.98 118.18 1w9n s PHE 27 Ca -0.11 -1.18 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 1w9n s PHE 27 Cb -0.02 -0.42 0.00 0.00 -0.34 0.00 0.00 43.02 42.25 1w9n s PHE 27 CO 0.38 -0.58 0.00 0.41 -1.46 0.00 0.00 175.22 173.97 1w9n n GLY 29 N -0.15 0.33 3.31 13.12 0.00 -1.26 -5.01 105.19 115.54 1w9n n GLY 29 Ca -0.04 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -1.68 0.00 1.61 4.81 -1.26 -5.35 118.16 116.29 1w9n n LYS 30 Ca 0.00 1.00 0.06 0.00 -0.87 0.00 0.00 58.31 58.50 1w9n n LYS 30 Cb 0.00 -5.23 0.05 0.00 0.02 0.00 0.00 35.03 29.87 1w9n n LYS 30 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20