#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 4.00 -1.69 0.00 3.00 -1.26 -4.99 116.66 115.72 1imw n ARG 2 Ca 0.00 -3.54 -0.44 0.00 -0.01 0.00 0.00 57.85 53.86 1imw n ARG 2 Cb 0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 32.46 29.62 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 3.00 1.94 0.00 7.54 0.00 -1.26 -1.74 120.51 129.99 1imw n ALA 3 Ca 0.47 0.35 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1imw n ALA 3 Cb 0.32 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 4.05 1.24 0.26 0.00 0.00 -1.26 -4.85 105.19 104.63 1imw n GLY 4 Ca 0.18 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.57 -1.00 1.61 0.13 -2.03 -3.33 132.00 126.81 1imw h PRO 5 Ca 0.00 0.04 -0.55 0.00 -0.87 0.00 0.00 66.00 64.62 1imw h PRO 5 Cb 0.00 0.13 -0.31 0.00 0.13 0.00 0.00 31.00 30.95 1imw h PRO 5 CO 0.00 -0.38 0.70 1.28 -0.23 0.00 0.00 178.00 179.37 1imw n LEU 6 N -4.97 6.92 -0.02 1.56 4.77 -1.19 -4.51 117.00 119.55 1imw n LEU 6 Ca -0.07 -3.73 -0.13 0.00 -0.03 0.00 0.00 56.01 52.05 1imw n LEU 6 Cb 0.23 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.36 1imw n LEU 6 CO 0.18 1.13 0.58 -0.61 -1.33 0.00 0.00 177.39 177.33 1imw h GLN 7 N 1.18 -0.02 -0.97 3.23 4.15 -1.45 -0.29 115.11 120.94 1imw h GLN 7 Ca 0.63 0.00 0.03 0.00 0.77 0.00 0.00 58.65 60.08 1imw h GLN 7 Cb 2.50 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 30.14 1imw h GLN 7 CO 1.20 0.56 0.64 0.11 -1.93 0.00 0.00 178.83 179.40 1imw h TRP 8 N -0.61 1.19 -0.58 3.99 5.08 -1.85 -0.70 115.95 122.49 1imw h TRP 8 Ca -0.00 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 59.89 1imw h TRP 8 Cb 0.58 -0.40 -0.02 0.00 -3.00 0.00 0.00 29.16 26.32 1imw h TRP 8 CO 0.13 0.70 -0.06 1.25 -1.28 0.00 0.00 178.44 179.18 1imw h LEU 9 N 1.25 1.05 0.14 0.11 6.46 -1.83 -0.54 115.31 121.94 1imw h LEU 9 Ca 0.38 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1imw h LEU 9 Cb -0.04 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.61 1imw h LEU 9 CO -0.11 1.12 -0.07 0.00 -0.62 0.00 0.00 178.44 178.77 1imw h GLU 11 N -0.52 0.00 0.00 0.00 -0.00 -0.99 -1.43 114.58 111.65 1imw h GLU 11 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1imw h GLU 11 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.16 1imw h GLU 11 CO 0.03 0.04 -0.08 -0.22 -0.00 0.00 0.00 179.01 178.78 1imw h LYS 12 N 0.00 0.00 0.00 1.06 3.64 -1.08 -3.45 116.57 116.75 1imw h LYS 12 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1imw h LYS 12 Cb 0.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1imw h LYS 12 CO 0.01 0.00 -0.87 0.66 -2.27 0.00 0.00 179.45 176.98 1imw n TYR 13 N -3.22 0.95 -2.09 1.91 4.02 0.08 -4.59 117.16 114.22 1imw n TYR 13 Ca -0.01 0.41 -0.41 0.00 -0.01 0.00 0.00 57.90 57.88 1imw n TYR 13 Cb 0.04 -0.91 -0.00 0.00 -0.02 0.00 0.00 39.34 38.45 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 -4.53 2.72 -0.89 -0.72 3.72 -0.54 -5.02 117.46 112.20 1imw n PHE 14 Ca -0.19 -2.82 0.00 0.00 -0.05 0.00 0.00 57.45 54.39 1imw n PHE 14 Cb 0.45 -1.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.07 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12