#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpc s ALA 2 N 0.00 1.99 0.24 -1.41 0.00 -1.26 -4.02 121.76 117.31 3dpc s ALA 2 Ca 0.00 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 50.76 3dpc s ALA 2 Cb 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 3dpc s ALA 2 CO 0.00 0.47 0.52 -1.25 0.00 0.00 0.00 175.76 175.50 3dpc s PRO 4 N -1.08 3.69 1.18 0.00 0.04 -1.26 -5.15 135.00 132.43 3dpc s PRO 4 Ca 0.10 0.09 -0.17 0.00 0.04 0.00 0.00 61.00 61.06 3dpc s PRO 4 Cb -0.09 -2.68 0.21 0.00 0.04 0.00 0.00 34.50 31.98 3dpc s PRO 4 CO 0.01 0.29 0.46 -0.35 0.04 0.00 0.00 177.00 177.46 3dpc n PRO 5 N -0.47 -2.50 -4.10 0.56 -0.04 -1.26 -5.07 135.00 122.12 3dpc n PRO 5 Ca -0.01 -0.72 -0.25 0.00 -0.04 0.00 0.00 63.50 62.48 3dpc n PRO 5 Cb 0.53 -1.83 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 3dpc n PRO 5 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3dpc s LYS 6 N -3.95 2.86 7.06 0.54 0.00 -1.26 -4.93 119.74 120.06 3dpc s LYS 6 Ca 0.59 -0.95 0.00 0.00 0.00 0.00 0.00 55.97 55.61 3dpc s LYS 6 Cb -0.15 -2.59 0.00 0.00 0.00 0.00 0.00 37.83 35.08 3dpc s LYS 6 CO 0.60 0.46 0.00 1.63 0.00 0.00 0.00 175.35 178.04 3dpc n LYS 7 N -0.58 0.00 -3.44 1.78 4.01 -1.26 -4.98 118.16 113.69 3dpc n LYS 7 Ca -0.08 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.58 3dpc n LYS 7 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.08 3dpc n LYS 7 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 3dpc n GLU 8 N 14.00 -1.41 -3.96 1.97 2.13 -1.26 -4.98 120.64 127.12 3dpc n GLU 8 Ca 0.00 1.08 -0.10 0.00 0.66 0.00 0.00 57.16 58.81 3dpc n GLU 8 Cb 0.00 -4.10 -0.04 0.00 0.27 0.00 0.00 31.44 27.58 3dpc n GLU 8 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dpc s ALA 9 N -3.04 -0.32 0.00 4.31 0.00 -1.26 -5.07 121.76 116.38 3dpc s ALA 9 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3dpc s ALA 9 Cb -0.01 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.10 3dpc s ALA 9 CO 0.82 -0.89 0.00 -3.47 0.00 0.00 0.00 175.76 172.22