#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 -0.14 2.08 -0.54 0.00 -4.23 0.03 -4.90 115.64 107.94 1gm2 s THR 3 Ca -0.01 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 1gm2 s THR 3 Cb -0.01 -2.07 0.55 0.00 1.34 0.00 0.00 72.50 72.31 1gm2 s THR 3 CO -0.00 -0.03 1.96 0.29 -0.54 0.00 0.00 174.62 176.30 1gm2 n LYS 4 N -4.48 2.42 -2.82 3.99 4.01 -1.26 -4.26 118.16 115.76 1gm2 n LYS 4 Ca 0.08 -3.06 -0.22 0.00 -0.51 0.00 0.00 58.31 54.61 1gm2 n LYS 4 Cb 0.53 -2.20 0.02 0.00 -0.51 0.00 0.00 35.03 32.87 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1gm2 s SER 5 N -1.47 5.54 -0.28 4.39 1.04 -1.26 -4.96 113.70 116.71 1gm2 s SER 5 Ca 0.59 0.09 0.01 0.00 0.48 0.00 0.00 55.95 57.12 1gm2 s SER 5 Cb 0.48 -1.15 0.08 0.00 0.10 0.00 0.00 66.02 65.53 1gm2 s SER 5 CO 0.05 -0.92 0.01 -0.63 0.98 0.00 0.00 173.24 172.73 1gm2 s ILE 6 N -2.64 1.49 0.46 -1.02 1.01 -1.26 0.27 121.20 119.51 1gm2 s ILE 6 Ca 0.53 -1.49 -0.21 0.00 0.00 0.00 0.00 60.65 59.47 1gm2 s ILE 6 Cb -0.10 -1.93 -0.08 0.00 0.01 0.00 0.00 42.46 40.35 1gm2 s ILE 6 CO 0.38 -0.37 1.06 -2.16 0.00 0.00 0.00 174.94 173.85 1gm2 s PRO 7 N 1.36 3.87 0.77 2.79 0.04 -1.26 -5.15 135.00 137.42 1gm2 s PRO 7 Ca 0.02 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 1gm2 s PRO 7 Cb -0.18 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 32.17 1gm2 s PRO 7 CO -0.12 -0.38 1.08 -1.25 0.04 0.00 0.00 177.00 176.37 1gm2 s PRO 8 N -2.98 2.30 -0.04 0.56 0.04 0.14 -5.05 135.00 129.98 1gm2 s PRO 8 Ca 0.65 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1gm2 s PRO 8 Cb -0.19 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1gm2 s PRO 8 CO 0.24 -1.56 -0.07 -1.14 0.04 0.00 0.00 177.00 174.52 1gm2 s GLN 9 N -4.99 0.95 -0.12 4.56 2.00 -1.26 -4.95 119.66 115.85 1gm2 s GLN 9 Ca 0.60 -0.19 -0.05 0.00 -2.00 0.00 0.00 55.36 53.72 1gm2 s GLN 9 Cb -0.16 -0.89 -0.04 0.00 0.80 0.00 0.00 33.01 32.72 1gm2 s GLN 9 CO 0.56 -0.01 0.07 0.00 -0.50 0.00 0.00 175.29 175.41