#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 3.64 0.74 0.00 6.06 -1.26 -4.96 118.95 123.16 1imw s ARG 2 Ca 0.00 0.74 -0.13 0.00 -2.50 0.00 0.00 55.73 53.84 1imw s ARG 2 Cb 0.00 -2.11 0.04 0.00 0.06 0.00 0.00 34.95 32.95 1imw s ARG 2 CO 0.00 -0.51 1.12 0.00 -2.50 0.00 0.00 175.30 173.41 1imw s ALA 3 N -3.09 2.23 0.00 6.12 0.00 -1.26 -4.64 121.76 121.13 1imw s ALA 3 Ca 0.55 0.49 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1imw s ALA 3 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1imw s ALA 3 CO 0.51 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1imw n GLY 4 N -0.59 -2.26 0.26 0.00 0.00 -1.26 -4.89 105.19 96.45 1imw n GLY 4 Ca 0.10 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.85 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 0.14 0.32 -1.02 1.61 0.11 -2.07 -2.06 132.00 129.04 1imw h PRO 5 Ca 0.00 -0.02 -0.63 0.00 0.11 0.00 0.00 66.00 65.46 1imw h PRO 5 Cb 0.00 -0.07 -0.29 0.00 0.11 0.00 0.00 31.00 30.75 1imw h PRO 5 CO 0.00 0.21 0.81 1.28 -0.21 0.00 0.00 178.00 180.09 1imw n LEU 6 N -5.08 7.43 0.38 2.35 4.77 -1.26 -4.62 117.00 120.96 1imw n LEU 6 Ca 0.12 -4.08 -0.15 0.00 -0.03 0.00 0.00 56.01 51.87 1imw n LEU 6 Cb 0.38 -0.95 -0.07 0.00 -2.33 0.00 0.00 43.42 40.45 1imw n LEU 6 CO 0.17 1.36 0.48 -0.61 -1.33 0.00 0.00 177.39 177.46 1imw h GLN 7 N 1.73 -0.93 -0.70 3.23 4.15 -1.63 -0.55 115.11 120.41 1imw h GLN 7 Ca 0.60 0.06 0.13 0.00 0.77 0.00 0.00 58.65 60.22 1imw h GLN 7 Cb 1.31 0.21 -0.09 0.00 0.21 0.00 0.00 27.48 29.12 1imw h GLN 7 CO 1.45 -0.62 0.25 0.11 -1.93 0.00 0.00 178.83 178.08 1imw h TRP 8 N -1.04 0.41 0.13 3.99 5.08 -1.84 0.05 115.95 122.74 1imw h TRP 8 Ca -0.10 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.90 1imw h TRP 8 Cb 0.74 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 1imw h TRP 8 CO 0.05 0.04 -0.06 1.25 -1.28 0.00 0.00 178.44 178.43 1imw h LEU 9 N 0.39 -0.15 -0.07 0.11 6.46 -1.87 -1.18 115.31 118.99 1imw h LEU 9 Ca 0.38 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1imw h LEU 9 Cb 0.57 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1imw h LEU 9 CO -0.40 0.22 -0.01 0.00 -0.62 0.00 0.00 178.44 177.63 1imw h GLU 11 N 0.01 -0.19 0.03 0.00 4.39 -0.96 0.25 114.58 118.12 1imw h GLU 11 Ca 0.04 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1imw h GLU 11 Cb 0.05 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1imw h GLU 11 CO -0.07 -0.13 -0.02 -0.22 -1.16 0.00 0.00 179.01 177.42 1imw h LYS 12 N -0.20 -0.04 0.00 2.33 3.64 -1.07 -3.39 116.57 117.84 1imw h LYS 12 Ca 0.09 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.27 1imw h LYS 12 Cb 0.32 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1imw h LYS 12 CO -0.23 0.48 -1.25 0.66 -2.27 0.00 0.00 179.45 176.85 1imw n TYR 13 N -4.85 0.86 0.00 1.91 4.02 -0.36 -4.88 117.16 113.86 1imw n TYR 13 Ca -0.09 0.37 0.00 0.00 -0.01 0.00 0.00 57.90 58.18 1imw n TYR 13 Cb 0.28 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.59 1imw n TYR 13 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1imw n PHE 14 N -4.45 0.00 1.38 -0.72 3.72 -0.12 -5.06 117.46 112.21 1imw n PHE 14 Ca -0.29 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.24 1imw n PHE 14 Cb 0.62 -0.04 0.42 0.00 -0.94 0.00 0.00 39.48 39.54 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12