#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmw n GLY 2 N 0.00 0.00 3.54 0.00 0.00 -1.26 -4.89 105.19 102.58 1lmw n GLY 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1lmw n GLY 2 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lmw s GLN 3 N -1.52 3.90 -0.97 1.61 -0.21 -1.26 -4.94 119.66 116.28 1lmw s GLN 3 Ca 0.00 -1.95 -0.24 0.00 0.02 0.00 0.00 55.36 53.19 1lmw s GLN 3 Cb 0.00 -5.33 0.03 0.00 1.00 0.00 0.00 33.01 28.71 1lmw s GLN 3 CO 0.00 -2.08 1.55 0.21 -2.12 0.00 0.00 175.29 172.85 1lmw s LYS 4 N 3.58 3.33 -0.07 2.91 2.20 -1.26 -4.94 119.74 125.49 1lmw s LYS 4 Ca 0.48 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 54.93 1lmw s LYS 4 Cb 0.01 -5.21 -0.07 0.00 -1.51 0.00 0.00 37.83 31.04 1lmw s LYS 4 CO 0.01 -2.46 2.00 0.95 -0.36 0.00 0.00 175.35 175.49 1lmw s THR 5 N 6.17 3.10 0.05 3.43 -4.23 -1.26 -4.98 115.64 117.92 1lmw s THR 5 Ca 0.51 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 61.20 1lmw s THR 5 Cb -0.02 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 1lmw s THR 5 CO -0.06 -0.03 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.62 1lmw s LEU 6 N 5.68 2.79 0.16 4.79 2.96 -1.26 -5.15 118.68 128.65 1lmw s LEU 6 Ca 0.90 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 54.49 1lmw s LEU 6 Cb -0.38 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1lmw s LEU 6 CO 0.38 0.24 -0.12 0.00 -1.32 0.00 0.00 176.35 175.53 1lmw s ARG 7 N -1.61 1.13 0.00 1.98 1.70 -1.26 -5.32 118.95 115.57 1lmw s ARG 7 Ca 0.16 -1.44 0.09 0.00 -0.47 0.00 0.00 55.73 54.07 1lmw s ARG 7 Cb -0.11 -0.85 0.52 0.00 -0.57 0.00 0.00 34.95 33.95 1lmw s ARG 7 CO 0.07 0.13 0.97 -0.35 -1.08 0.00 0.00 175.30 175.05