#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imw s ARG 2 N 0.00 4.28 -0.08 0.00 6.06 -1.26 -4.97 118.95 122.97 1imw s ARG 2 Ca 0.00 1.74 -0.29 0.00 -2.50 0.00 0.00 55.73 54.68 1imw s ARG 2 Cb 0.00 -3.67 -0.06 0.00 0.06 0.00 0.00 34.95 31.28 1imw s ARG 2 CO 0.00 -0.60 1.90 0.00 -2.50 0.00 0.00 175.30 174.10 1imw s ALA 3 N 2.88 3.34 0.00 6.12 0.00 -1.26 -4.66 121.76 128.18 1imw s ALA 3 Ca 0.57 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1imw s ALA 3 Cb -0.25 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1imw s ALA 3 CO 0.20 -1.88 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1imw n GLY 4 N 4.76 2.17 0.42 0.00 0.00 -1.26 -4.99 105.19 106.28 1imw n GLY 4 Ca 0.21 -0.68 0.22 0.00 0.00 0.00 0.00 46.02 45.78 1imw n GLY 4 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1imw h PRO 5 N 0.00 0.34 -0.69 1.61 0.11 -2.06 -1.34 132.00 129.96 1imw h PRO 5 Ca 0.00 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 1imw h PRO 5 Cb 0.00 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 30.95 1imw h PRO 5 CO 0.00 0.22 0.18 1.28 -0.21 0.00 0.00 178.00 179.47 1imw n LEU 6 N -4.51 6.03 0.30 2.35 4.77 -1.26 -4.59 117.00 120.09 1imw n LEU 6 Ca 0.22 -3.11 -0.16 0.00 -0.03 0.00 0.00 56.01 52.92 1imw n LEU 6 Cb 0.81 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 1imw n LEU 6 CO 0.30 0.74 0.65 -0.61 -1.33 0.00 0.00 177.39 177.14 1imw h GLN 7 N 3.21 -0.71 -0.84 3.23 4.15 -1.51 -0.76 115.11 121.87 1imw h GLN 7 Ca 0.17 0.05 0.15 0.00 0.77 0.00 0.00 58.65 59.79 1imw h GLN 7 Cb 2.23 0.16 -0.09 0.00 0.21 0.00 0.00 27.48 29.99 1imw h GLN 7 CO 0.66 -0.45 0.43 0.11 -1.93 0.00 0.00 178.83 177.65 1imw h TRP 8 N -0.80 0.74 0.29 3.99 5.08 -1.82 -1.52 115.95 121.91 1imw h TRP 8 Ca -0.08 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.91 1imw h TRP 8 Cb 0.59 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 1imw h TRP 8 CO -0.02 0.17 -0.14 -0.07 -1.28 0.00 0.00 178.44 177.09 1imw h LEU 9 N 0.60 -0.33 -1.04 0.11 3.38 -1.83 -0.40 115.31 115.79 1imw h LEU 9 Ca 0.46 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1imw h LEU 9 Cb 0.66 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1imw h LEU 9 CO -0.37 -0.07 0.41 0.00 0.09 0.00 0.00 178.44 178.50 1imw h GLU 11 N 1.08 -0.20 0.10 0.00 4.39 -1.33 -3.07 114.58 115.55 1imw h GLU 11 Ca 0.27 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 1imw h GLU 11 Cb 0.05 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1imw h GLU 11 CO -0.04 0.19 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.73 1imw h LYS 12 N -0.93 -0.13 0.00 2.33 3.64 -1.00 -3.30 116.57 117.18 1imw h LYS 12 Ca -0.02 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1imw h LYS 12 Cb 0.49 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1imw h LYS 12 CO 0.04 0.38 -0.85 1.88 -2.27 0.00 0.00 179.45 178.62 1imw h TYR 13 N -0.86 0.00 -0.49 1.91 -1.99 -1.18 -3.38 116.97 110.98 1imw h TYR 13 Ca -0.01 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.41 1imw h TYR 13 Cb 0.57 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 39.16 1imw h TYR 13 CO 0.12 0.75 0.40 1.19 -0.00 0.00 0.00 178.16 180.62 1imw n PHE 14 N -4.53 1.55 0.00 4.88 3.72 -0.52 -5.03 117.46 117.53 1imw n PHE 14 Ca -0.19 -1.78 0.00 0.00 -0.05 0.00 0.00 57.45 55.43 1imw n PHE 14 Cb 0.47 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12