#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imw n ARG 2 N 0.00 2.37 -1.14 0.00 3.00 -1.26 -4.93 116.66 114.71 1imw n ARG 2 Ca 0.00 0.86 -0.30 0.00 -0.00 0.00 0.00 57.85 58.41 1imw n ARG 2 Cb 0.00 -2.64 0.14 0.00 0.00 0.00 0.00 32.46 29.96 1imw n ARG 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1imw s ALA 3 N 0.87 1.57 0.00 5.13 0.00 -1.26 -4.78 121.76 123.29 1imw s ALA 3 Ca 0.76 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1imw s ALA 3 Cb -0.61 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1imw s ALA 3 CO 0.38 -2.35 0.00 0.41 0.00 0.00 0.00 175.76 174.19 1imw n GLY 4 N -0.94 -2.05 0.41 0.00 0.00 -1.26 -4.92 105.19 96.43 1imw n GLY 4 Ca 0.08 -1.22 0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 0.35 -0.61 1.61 0.11 -2.05 -2.44 132.00 128.98 1imw h PRO 5 Ca 0.00 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.77 1imw h PRO 5 Cb 0.00 -0.08 -0.19 0.00 0.11 0.00 0.00 31.00 30.84 1imw h PRO 5 CO 0.00 0.23 0.20 1.28 -0.21 0.00 0.00 178.00 179.51 1imw n LEU 6 N -4.51 5.16 0.04 2.35 4.77 -1.26 -4.69 117.00 118.86 1imw n LEU 6 Ca 0.21 -3.73 -0.13 0.00 -0.03 0.00 0.00 56.01 52.33 1imw n LEU 6 Cb 0.77 -0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1imw n LEU 6 CO 0.30 1.19 0.72 -0.61 -1.33 0.00 0.00 177.39 177.67 1imw h GLN 7 N 1.00 -0.07 -0.80 3.23 4.15 -1.74 -0.12 115.11 120.76 1imw h GLN 7 Ca 0.39 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.98 1imw h GLN 7 Cb 2.14 0.02 -0.11 0.00 0.21 0.00 0.00 27.48 29.74 1imw h GLN 7 CO 0.67 0.20 0.31 0.11 -1.93 0.00 0.00 178.83 178.19 1imw h TRP 8 N -0.33 0.53 -0.02 3.99 5.08 -1.84 -0.52 115.95 122.83 1imw h TRP 8 Ca -0.01 0.04 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1imw h TRP 8 Cb 0.30 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 26.35 1imw h TRP 8 CO 0.01 0.01 0.00 1.25 -1.28 0.00 0.00 178.44 178.43 1imw h LEU 9 N 0.41 0.03 0.10 0.11 6.46 -1.83 -0.98 115.31 119.61 1imw h LEU 9 Ca 0.46 -0.28 0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1imw h LEU 9 Cb 0.77 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1imw h LEU 9 CO -0.46 0.30 -0.27 0.00 -0.62 0.00 0.00 178.44 177.39 1imw h GLU 11 N -0.47 -0.63 0.09 0.00 4.39 -1.10 0.68 114.58 117.54 1imw h GLU 11 Ca 0.04 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1imw h GLU 11 Cb 0.51 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1imw h GLU 11 CO -0.17 -0.42 -0.04 -0.22 -1.16 0.00 0.00 179.01 176.99 1imw h LYS 12 N -0.65 -0.12 0.02 2.33 3.64 -1.06 -3.01 116.57 117.71 1imw h LYS 12 Ca -0.03 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 1imw h LYS 12 Cb 0.57 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1imw h LYS 12 CO -0.02 0.25 -1.30 1.88 -2.27 0.00 0.00 179.45 177.99 1imw h TYR 13 N -0.50 0.07 0.11 1.91 -1.99 -1.29 -3.41 116.97 111.87 1imw h TYR 13 Ca -0.01 -0.05 -0.34 0.00 2.00 0.00 0.00 58.73 60.32 1imw h TYR 13 Cb 0.42 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.13 1imw h TYR 13 CO 0.05 1.51 -1.87 0.74 -0.00 0.00 0.00 178.16 178.59 1imw h PHE 14 N -0.85 0.43 0.00 4.88 0.04 -1.44 -3.51 116.94 116.49 1imw h PHE 14 Ca -0.34 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.11 1imw h PHE 14 Cb 1.39 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.53 1imw h PHE 14 CO 0.10 1.59 0.00 0.41 -0.60 0.00 0.00 178.31 179.82