#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 4.35 0.70 0.00 0.52 -1.26 -4.98 118.95 118.28 1imw s ARG 2 Ca 0.00 2.16 -0.13 0.00 -0.52 0.00 0.00 55.73 57.24 1imw s ARG 2 Cb 0.00 -3.14 0.02 0.00 0.52 0.00 0.00 34.95 32.35 1imw s ARG 2 CO 0.00 -0.28 1.09 0.00 0.02 0.00 0.00 175.30 176.13 1imw s ALA 3 N -0.22 2.44 0.00 2.13 0.00 -1.26 -4.73 121.76 120.12 1imw s ALA 3 Ca 0.56 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1imw s ALA 3 Cb -0.39 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1imw s ALA 3 CO 0.43 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1imw n GLY 4 N -0.98 -2.03 0.25 0.00 0.00 -1.26 -4.93 105.19 96.24 1imw n GLY 4 Ca 0.09 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 45.00 1imw n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1imw h PRO 5 N 0.00 0.00 -0.74 1.61 0.13 -2.06 -2.26 132.00 128.67 1imw h PRO 5 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 1imw h PRO 5 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 1imw h PRO 5 CO 0.00 0.15 0.33 1.28 -0.23 0.00 0.00 178.00 179.53 1imw n LEU 6 N -3.95 5.93 0.21 1.56 4.77 -1.26 -4.62 117.00 119.64 1imw n LEU 6 Ca -0.02 -3.40 -0.15 0.00 -0.03 0.00 0.00 56.01 52.41 1imw n LEU 6 Cb 0.24 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1imw n LEU 6 CO 0.33 0.93 0.73 -0.61 -1.33 0.00 0.00 177.39 177.43 1imw h GLN 7 N 1.91 -0.47 -0.68 3.23 5.75 -1.69 -0.42 115.11 122.74 1imw h GLN 7 Ca 0.36 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 59.03 1imw h GLN 7 Cb 2.37 0.11 -0.10 0.00 1.07 0.00 0.00 27.48 30.93 1imw h GLN 7 CO 0.78 -0.29 0.16 0.11 -2.65 0.00 0.00 178.83 176.94 1imw h TRP 8 N -0.53 0.25 -0.05 3.99 5.08 -1.83 -1.09 115.95 121.76 1imw h TRP 8 Ca -0.05 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.95 1imw h TRP 8 Cb 0.40 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 26.55 1imw h TRP 8 CO -0.04 -0.05 0.01 1.25 -1.28 0.00 0.00 178.44 178.33 1imw h LEU 9 N 0.28 0.08 0.24 0.11 6.46 -1.83 -0.29 115.31 120.36 1imw h LEU 9 Ca 0.37 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1imw h LEU 9 Cb 0.59 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 1imw h LEU 9 CO -0.46 0.29 -0.29 0.00 -0.62 0.00 0.00 178.44 177.37 1imw h GLU 11 N -0.58 0.21 0.92 0.00 4.39 -1.18 0.74 114.58 119.08 1imw h GLU 11 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1imw h GLU 11 Cb 0.55 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1imw h GLU 11 CO -0.09 0.14 -0.44 -0.22 -1.16 0.00 0.00 179.01 177.23 1imw h LYS 12 N 0.21 -1.19 0.07 2.33 3.64 -0.90 -3.11 116.57 117.63 1imw h LYS 12 Ca 0.07 0.08 -0.30 0.00 -1.27 0.00 0.00 60.65 59.23 1imw h LYS 12 Cb -0.01 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1imw h LYS 12 CO -0.03 -0.79 -1.62 1.88 -2.27 0.00 0.00 179.45 176.62 1imw h TYR 13 N -1.32 0.27 0.13 1.91 0.05 -1.25 -3.41 116.97 113.34 1imw h TYR 13 Ca -0.13 -0.19 -0.35 0.00 0.05 0.00 0.00 58.73 58.10 1imw h TYR 13 Cb 0.95 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 1imw h TYR 13 CO 0.00 1.64 -1.90 0.74 -1.05 0.00 0.00 178.16 177.59 1imw h PHE 14 N -0.44 0.51 0.00 4.88 0.04 -1.28 -3.51 116.94 117.14 1imw h PHE 14 Ca -0.38 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.02 1imw h PHE 14 Cb 1.68 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.81 1imw h PHE 14 CO 0.09 1.75 0.00 0.41 -0.60 0.00 0.00 178.31 179.96