#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 -0.04 0.00 3.06 -1.26 -5.11 119.36 116.02 1w9n n ILE 4 Ca 0.00 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.27 1w9n n ILE 4 Cb 0.00 0.00 0.06 0.00 0.54 0.00 0.00 39.64 40.24 1w9n n ILE 4 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1w9n n VAL 5 N 0.00 0.86 0.00 9.51 0.24 -1.26 -5.23 118.33 122.46 1w9n n VAL 5 Ca 0.00 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.37 1w9n n VAL 5 Cb 0.00 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1w9n n VAL 5 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1w9n n LYS 6 N -0.04 0.00 -2.69 7.34 4.81 -1.26 -5.38 118.16 120.94 1w9n n LYS 6 Ca 0.04 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.06 1w9n n LYS 6 Cb 0.29 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.31 1w9n n LYS 6 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1w9n s ILE 9 N 0.00 4.22 -1.24 3.15 -1.09 -1.26 -5.30 121.20 119.68 1w9n s ILE 9 Ca 0.00 0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 58.99 1w9n s ILE 9 Cb 0.00 -4.61 0.08 0.00 -1.58 0.00 0.00 42.46 36.35 1w9n s ILE 9 CO 0.00 -1.16 1.64 -0.75 -1.23 0.00 0.00 174.94 173.44 1w9n s LYS 10 N 4.42 3.94 -1.48 2.79 2.47 -1.26 -5.19 119.74 125.43 1w9n s LYS 10 Ca 0.39 -1.95 -0.10 0.00 -1.56 0.00 0.00 55.97 52.75 1w9n s LYS 10 Cb -0.09 -5.43 0.02 0.00 -1.46 0.00 0.00 37.83 30.87 1w9n s LYS 10 CO 0.25 -2.17 2.54 0.00 0.16 0.00 0.00 175.35 176.13 1w9n n ALA 11 N 8.02 6.66 -0.46 3.13 0.00 -1.26 -5.16 120.51 131.44 1w9n n ALA 11 Ca 0.44 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1w9n n ALA 11 Cb 0.46 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 3.85 0.00 0.00 0.00 3.00 -1.26 -5.06 118.16 118.69 1w9n n LYS 13 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 1w9n n LYS 13 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.32 1w9n n LYS 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1w9n n LYS 14 N -1.49 0.00 0.10 1.64 5.02 -1.26 -4.92 118.16 117.25 1w9n n LYS 14 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1w9n n LYS 14 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -1.98 0.82 0.00 -0.35 4.32 -1.26 -5.06 117.00 113.50 1w9n n LEU 15 Ca 0.00 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1w9n n LEU 15 Cb 0.00 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1w9n n LEU 15 CO 0.00 -0.18 0.00 0.00 -1.22 0.00 0.00 177.39 175.99 1w9n n ARG 17 N -0.13 -0.42 0.00 0.00 1.74 -1.26 -4.85 116.66 111.74 1w9n n ARG 17 Ca 0.00 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1w9n n ARG 17 Cb 0.00 -3.81 0.00 0.00 -1.02 0.00 0.00 32.46 27.63 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 -2.18 4.07 3.28 -0.13 0.00 -1.26 -5.25 105.19 103.72 1w9n n GLY 18 Ca -0.02 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.18 1.78 0.00 1.61 -0.71 -1.26 -4.98 117.98 112.24 1w9n s PHE 19 Ca 0.00 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.48 1w9n s PHE 19 Cb 0.00 -0.98 0.00 0.00 -1.21 0.00 0.00 43.02 40.83 1w9n s PHE 19 CO 0.00 0.19 0.00 1.28 -1.34 0.00 0.00 175.22 175.35 1w9n n LEU 21 N 1.17 0.00 0.00 -1.99 7.99 -1.26 -4.92 117.00 117.99 1w9n n LEU 21 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.81 1w9n n LEU 21 Cb 0.54 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.85 1w9n n LEU 21 CO 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.10 1w9n n GLY 24 N 0.00 5.51 3.89 0.00 0.00 -1.26 -5.03 105.19 108.30 1w9n n GLY 24 Ca 0.00 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.58 2.87 -0.75 0.00 2.46 -1.26 -5.16 115.29 111.87 1w9n s HIS 26 Ca 0.38 -1.27 -0.26 0.00 0.47 0.00 0.00 55.06 54.39 1w9n s HIS 26 Cb -0.13 -4.53 -0.04 0.00 -0.13 0.00 0.00 32.58 27.76 1w9n s HIS 26 CO 0.23 -1.71 1.93 0.12 -2.47 0.00 0.00 174.74 172.83 1w9n s PHE 27 N 3.74 1.70 0.00 3.88 5.36 -1.26 -4.09 117.98 127.31 1w9n s PHE 27 Ca 0.42 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 1w9n s PHE 27 Cb -0.01 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1w9n s PHE 27 CO -0.06 -2.04 0.00 0.41 -1.46 0.00 0.00 175.22 172.07 1w9n n GLY 29 N 6.27 2.61 1.06 13.12 0.00 -1.26 -5.12 105.19 121.86 1w9n n GLY 29 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 13.01 0.00 0.00 1.61 3.00 -1.26 -5.29 118.16 129.24 1w9n n LYS 30 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 1w9n n LYS 30 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 1w9n n LYS 30 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76