#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm2 s THR 3 N -1.96 1.73 -0.62 0.00 -4.23 0.95 -4.95 115.64 106.55 1gm2 s THR 3 Ca 0.34 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.83 1gm2 s THR 3 Cb -0.09 -2.70 0.44 0.00 1.34 0.00 0.00 72.50 71.50 1gm2 s THR 3 CO 0.28 0.00 2.03 2.29 -0.54 0.00 0.00 174.62 178.67 1gm2 n LYS 4 N -4.43 2.58 -2.26 3.99 2.85 -1.26 -4.32 118.16 115.31 1gm2 n LYS 4 Ca 0.15 -3.11 -0.27 0.00 -1.05 0.00 0.00 58.31 54.04 1gm2 n LYS 4 Cb 0.60 -2.22 0.05 0.00 -0.65 0.00 0.00 35.03 32.80 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1gm2 s SER 5 N -1.61 5.28 -0.31 -5.58 1.04 -1.26 -4.95 113.70 106.32 1gm2 s SER 5 Ca 0.61 0.68 -0.01 0.00 0.48 0.00 0.00 55.95 57.71 1gm2 s SER 5 Cb 0.48 -1.52 0.10 0.00 0.10 0.00 0.00 66.02 65.18 1gm2 s SER 5 CO -0.00 -1.30 0.10 -0.63 0.98 0.00 0.00 173.24 172.39 1gm2 s ILE 6 N -3.14 0.79 0.85 -1.02 1.09 -1.26 -0.76 121.20 117.76 1gm2 s ILE 6 Ca 0.57 -1.34 -0.10 0.00 -1.10 0.00 0.00 60.65 58.67 1gm2 s ILE 6 Cb -0.11 -1.61 0.11 0.00 -1.06 0.00 0.00 42.46 39.80 1gm2 s ILE 6 CO 0.46 -0.68 1.12 -2.16 -0.10 0.00 0.00 174.94 173.58 1gm2 s PRO 7 N 1.66 1.55 0.24 2.79 0.04 -1.26 -5.11 135.00 134.91 1gm2 s PRO 7 Ca 0.10 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 1gm2 s PRO 7 Cb -0.17 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1gm2 s PRO 7 CO -0.26 -2.19 1.21 -1.25 0.04 0.00 0.00 177.00 174.55 1gm2 s PRO 8 N -4.77 4.48 -0.14 0.56 0.04 0.06 -5.03 135.00 130.20 1gm2 s PRO 8 Ca 0.64 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 1gm2 s PRO 8 Cb -0.20 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 1gm2 s PRO 8 CO 0.57 -0.06 -0.08 -0.65 0.04 0.00 0.00 177.00 176.82 1gm2 s GLN 9 N -0.79 3.53 0.36 4.56 -1.52 -1.26 -4.91 119.66 119.63 1gm2 s GLN 9 Ca 0.51 -0.59 0.07 0.00 -1.95 0.00 0.00 55.36 53.40 1gm2 s GLN 9 Cb -0.34 -2.78 -0.02 0.00 -0.22 0.00 0.00 33.01 29.64 1gm2 s GLN 9 CO 0.41 0.24 0.40 0.00 -0.25 0.00 0.00 175.29 176.08