#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 3.06 -2.21 0.00 3.00 -1.26 -4.90 116.66 114.34 1imw n ARG 2 Ca 0.00 -2.90 -0.36 0.00 -0.01 0.00 0.00 57.85 54.58 1imw n ARG 2 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 32.46 29.19 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 5.93 2.81 -1.37 7.54 0.00 -1.26 -2.29 120.51 131.88 1imw n ALA 3 Ca 0.49 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 50.50 1imw n ALA 3 Cb 0.39 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.30 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 5.47 -2.19 0.25 0.00 0.00 -1.26 -4.90 105.19 102.56 1imw n GLY 4 Ca 0.47 0.83 -0.09 0.00 0.00 0.00 0.00 46.02 47.23 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 0.84 -0.81 1.61 0.13 -2.03 -3.02 132.00 128.71 1imw h PRO 5 Ca 0.00 -0.23 -0.49 0.00 -0.87 0.00 0.00 66.00 64.41 1imw h PRO 5 Cb 0.00 -0.09 -0.27 0.00 0.13 0.00 0.00 31.00 30.77 1imw h PRO 5 CO 0.00 0.84 0.38 1.28 -0.23 0.00 0.00 178.00 180.27 1imw n LEU 6 N -4.39 6.20 -0.23 1.56 4.77 -1.22 -4.64 117.00 119.05 1imw n LEU 6 Ca 0.01 -3.98 -0.07 0.00 -0.03 0.00 0.00 56.01 51.94 1imw n LEU 6 Cb 0.27 -0.78 0.04 0.00 -2.33 0.00 0.00 43.42 40.61 1imw n LEU 6 CO 0.41 1.34 1.02 -0.61 -1.33 0.00 0.00 177.39 178.22 1imw h GLN 7 N 1.42 0.94 -0.63 3.23 5.75 -1.32 -0.12 115.11 124.37 1imw h GLN 7 Ca 0.50 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 1imw h GLN 7 Cb 1.83 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 30.19 1imw h GLN 7 CO 1.04 0.77 0.41 0.11 -2.65 0.00 0.00 178.83 178.52 1imw h TRP 8 N 0.89 0.80 -0.34 3.99 5.08 -1.85 0.03 115.95 124.55 1imw h TRP 8 Ca 0.22 0.02 -0.10 0.00 1.08 0.00 0.00 58.89 60.10 1imw h TRP 8 Cb 0.17 -0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 26.05 1imw h TRP 8 CO 0.01 0.51 -0.19 1.25 -1.28 0.00 0.00 178.44 178.73 1imw h LEU 9 N 0.86 0.76 0.27 0.11 6.46 -1.71 -2.94 115.31 119.12 1imw h LEU 9 Ca 0.23 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 1imw h LEU 9 Cb -0.09 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.63 1imw h LEU 9 CO -0.05 1.01 -0.16 0.00 -0.62 0.00 0.00 178.44 178.62 1imw h GLU 11 N -0.41 0.00 0.00 0.00 -0.00 -0.96 -0.37 114.58 112.84 1imw h GLU 11 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.30 1imw h GLU 11 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.08 1imw h GLU 11 CO 0.03 0.02 -0.62 1.17 -0.00 0.00 0.00 179.01 179.61 1imw n LYS 12 N -3.89 0.47 -0.07 1.06 4.81 -1.12 -4.78 118.16 114.64 1imw n LYS 12 Ca -0.03 0.54 -0.06 0.00 -0.87 0.00 0.00 58.31 57.90 1imw n LYS 12 Cb 0.11 -1.71 -0.02 0.00 0.02 0.00 0.00 35.03 33.43 1imw n LYS 12 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1imw h TYR 13 N -1.00 0.00 -1.09 5.64 -1.99 -0.85 -3.41 116.97 114.27 1imw h TYR 13 Ca -0.05 0.00 -0.74 0.00 2.00 0.00 0.00 58.73 59.94 1imw h TYR 13 Cb 0.62 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.24 1imw h TYR 13 CO -0.17 0.10 2.43 1.19 -0.00 0.00 0.00 178.16 181.71 1imw n PHE 14 N -4.61 2.74 -0.89 4.88 3.72 -0.16 -5.01 117.46 118.12 1imw n PHE 14 Ca -0.08 -2.84 0.00 0.00 -0.05 0.00 0.00 57.45 54.48 1imw n PHE 14 Cb 0.28 -1.96 0.00 0.00 -0.94 0.00 0.00 39.48 36.86 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12