#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 0.61 -1.67 0.00 3.00 -1.26 -4.82 116.66 112.53 1imw n ARG 2 Ca 0.00 0.18 -0.42 0.00 -0.00 0.00 0.00 57.85 57.60 1imw n ARG 2 Cb 0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 32.46 30.45 1imw n ARG 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1imw n ALA 3 N 8.30 5.32 -3.14 5.13 0.00 -1.26 -4.31 120.51 130.56 1imw n ALA 3 Ca 0.45 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 50.07 1imw n ALA 3 Cb 0.10 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.00 1imw n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imw n GLY 4 N 4.14 4.01 0.39 0.00 0.00 -1.26 -4.94 105.19 107.54 1imw n GLY 4 Ca 0.52 -2.12 0.18 0.00 0.00 0.00 0.00 46.02 44.60 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 0.45 -0.92 1.61 0.11 -2.05 -1.78 132.00 129.43 1imw h PRO 5 Ca 0.00 -0.03 -0.41 0.00 0.11 0.00 0.00 66.00 65.67 1imw h PRO 5 Cb 0.00 -0.10 -0.24 0.00 0.11 0.00 0.00 31.00 30.76 1imw h PRO 5 CO 0.00 0.30 0.52 1.28 -0.21 0.00 0.00 178.00 179.89 1imw n LEU 6 N -4.54 6.52 0.24 2.35 4.77 -1.26 -4.60 117.00 120.47 1imw n LEU 6 Ca 0.20 -3.45 -0.15 0.00 -0.03 0.00 0.00 56.01 52.57 1imw n LEU 6 Cb 0.67 -0.81 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1imw n LEU 6 CO 0.30 0.96 0.70 -0.61 -1.33 0.00 0.00 177.39 177.41 1imw h GLN 7 N 1.60 -0.60 -0.98 3.23 4.15 -1.51 -0.51 115.11 120.49 1imw h GLN 7 Ca 0.51 0.04 0.11 0.00 0.77 0.00 0.00 58.65 60.07 1imw h GLN 7 Cb 2.69 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 30.43 1imw h GLN 7 CO 0.98 -0.40 0.63 0.11 -1.93 0.00 0.00 178.83 178.21 1imw h TRP 8 N -0.63 1.11 -0.00 3.99 5.08 -1.84 -0.48 115.95 123.18 1imw h TRP 8 Ca -0.04 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.96 1imw h TRP 8 Cb 0.52 -0.36 -0.00 0.00 -3.00 0.00 0.00 29.16 26.32 1imw h TRP 8 CO -0.10 0.48 0.00 1.25 -1.28 0.00 0.00 178.44 178.79 1imw h LEU 9 N 1.00 0.00 0.12 0.11 6.46 -1.79 -1.29 115.31 119.92 1imw h LEU 9 Ca 0.47 -0.31 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1imw h LEU 9 Cb 0.43 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1imw h LEU 9 CO -0.23 0.31 -0.16 0.00 -0.62 0.00 0.00 178.44 177.75 1imw h GLU 11 N -0.32 1.11 0.07 0.00 -0.00 -1.04 0.49 114.58 114.88 1imw h GLU 11 Ca 0.01 -0.11 -0.00 0.00 -0.00 0.00 0.00 59.36 59.26 1imw h GLU 11 Cb 0.33 -0.23 0.00 0.00 -0.00 0.00 0.00 28.75 28.85 1imw h GLU 11 CO -0.07 0.79 -0.03 -0.22 -0.00 0.00 0.00 179.01 179.49 1imw h LYS 12 N 1.11 -0.09 0.06 1.06 3.64 -1.14 -3.29 116.57 117.92 1imw h LYS 12 Ca 0.29 0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.39 1imw h LYS 12 Cb -0.02 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1imw h LYS 12 CO -0.05 0.48 -1.51 1.88 -2.27 0.00 0.00 179.45 177.98 1imw h TYR 13 N -0.90 0.22 0.12 1.91 -1.99 -1.20 -3.41 116.97 111.72 1imw h TYR 13 Ca -0.01 -0.16 -0.33 0.00 2.00 0.00 0.00 58.73 60.23 1imw h TYR 13 Cb 0.60 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 1imw h TYR 13 CO 0.14 1.59 -1.77 0.74 -0.00 0.00 0.00 178.16 178.87 1imw h PHE 14 N -0.55 0.44 0.00 4.88 0.04 -1.23 -3.50 116.94 117.02 1imw h PHE 14 Ca -0.36 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.08 1imw h PHE 14 Cb 1.61 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.74 1imw h PHE 14 CO 0.10 1.70 0.00 0.41 -0.60 0.00 0.00 178.31 179.91