#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 2.46 -0.63 0.00 3.52 -1.26 -4.86 118.95 118.18 1imw s ARG 2 Ca 0.00 1.27 -0.26 0.00 -0.13 0.00 0.00 55.73 56.61 1imw s ARG 2 Cb 0.00 -4.48 -0.04 0.00 -1.56 0.00 0.00 34.95 28.87 1imw s ARG 2 CO 0.00 -2.88 2.01 0.00 -0.81 0.00 0.00 175.30 173.62 1imw s ALA 3 N 10.48 1.93 0.00 6.12 0.00 -1.26 -1.47 121.76 137.56 1imw s ALA 3 Ca 0.88 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1imw s ALA 3 Cb -0.18 -4.36 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1imw s ALA 3 CO 0.26 -4.22 0.00 0.41 0.00 0.00 0.00 175.76 172.21 1imw n GLY 4 N 5.95 2.07 0.34 0.00 0.00 -1.26 -4.89 105.19 107.40 1imw n GLY 4 Ca 0.27 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 0.58 0.00 1.61 0.11 -1.98 -3.24 132.00 129.08 1imw h PRO 5 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1imw h PRO 5 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1imw h PRO 5 CO 0.00 0.38 0.00 1.28 -0.21 0.00 0.00 178.00 179.45 1imw n LEU 6 N -4.88 0.85 0.31 2.35 4.77 -0.54 -4.82 117.00 115.04 1imw n LEU 6 Ca 0.24 -0.85 -0.17 0.00 -0.03 0.00 0.00 56.01 55.20 1imw n LEU 6 Cb 0.65 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.66 1imw n LEU 6 CO 0.17 0.21 0.63 -0.61 -1.33 0.00 0.00 177.39 176.46 1imw h GLN 7 N 0.00 -0.84 -0.77 3.23 5.75 -1.54 -0.54 115.11 120.40 1imw h GLN 7 Ca 0.00 0.06 0.16 0.00 -0.15 0.00 0.00 58.65 58.72 1imw h GLN 7 Cb 0.33 0.19 -0.11 0.00 1.07 0.00 0.00 27.48 28.96 1imw h GLN 7 CO 0.00 -0.56 0.25 0.11 -2.65 0.00 0.00 178.83 175.98 1imw h TRP 8 N -0.87 0.40 0.09 3.99 5.08 -1.89 -1.02 115.95 121.73 1imw h TRP 8 Ca -0.06 0.04 -0.00 0.00 1.08 0.00 0.00 58.89 59.94 1imw h TRP 8 Cb 0.72 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 26.82 1imw h TRP 8 CO -0.12 -0.04 -0.04 1.25 -1.28 0.00 0.00 178.44 178.21 1imw h LEU 9 N 0.34 -0.10 -0.03 0.11 6.46 -1.78 -0.66 115.31 119.65 1imw h LEU 9 Ca 0.44 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1imw h LEU 9 Cb 0.74 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1imw h LEU 9 CO -0.48 0.22 0.02 0.00 -0.62 0.00 0.00 178.44 177.58 1imw h GLU 11 N -0.01 -0.19 0.21 0.00 4.39 -1.17 0.90 114.58 118.71 1imw h GLU 11 Ca 0.01 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1imw h GLU 11 Cb 0.05 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1imw h GLU 11 CO -0.00 -0.13 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.40 1imw h LYS 12 N -0.20 -0.28 0.06 2.33 3.64 -0.96 -3.17 116.57 118.00 1imw h LYS 12 Ca 0.09 0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.20 1imw h LYS 12 Cb 0.33 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1imw h LYS 12 CO -0.23 0.09 -1.55 1.88 -2.27 0.00 0.00 179.45 177.37 1imw h TYR 13 N -0.72 0.23 0.12 1.91 -1.99 -1.21 -3.41 116.97 111.89 1imw h TYR 13 Ca -0.03 -0.17 -0.33 0.00 2.00 0.00 0.00 58.73 60.20 1imw h TYR 13 Cb 0.49 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1imw h TYR 13 CO 0.05 1.61 -1.77 0.74 -0.00 0.00 0.00 178.16 178.78 1imw h PHE 14 N -0.52 0.45 0.00 4.88 0.04 -1.25 -3.50 116.94 117.03 1imw h PHE 14 Ca -0.37 -0.33 0.00 0.00 2.80 0.00 0.00 57.97 60.07 1imw h PHE 14 Cb 1.63 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.76 1imw h PHE 14 CO 0.09 1.70 0.00 0.41 -0.60 0.00 0.00 178.31 179.91