#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 -0.39 1.40 -0.50 0.00 -4.23 0.19 -4.89 115.64 107.22 1gm2 s THR 3 Ca 0.10 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1gm2 s THR 3 Cb -0.12 -2.05 0.48 0.00 1.34 0.00 0.00 72.50 72.15 1gm2 s THR 3 CO 0.02 0.00 1.71 0.29 -0.54 0.00 0.00 174.62 176.10 1gm2 n LYS 4 N -5.51 2.85 -3.03 3.99 5.02 -1.26 -4.26 118.16 115.96 1gm2 n LYS 4 Ca 0.10 -3.53 -0.23 0.00 -2.02 0.00 0.00 58.31 52.63 1gm2 n LYS 4 Cb 0.59 -2.23 0.01 0.00 -0.02 0.00 0.00 35.03 33.37 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1gm2 s SER 5 N -2.41 5.89 -0.30 4.39 1.04 -1.26 -4.95 113.70 116.10 1gm2 s SER 5 Ca 0.58 0.30 0.03 0.00 0.48 0.00 0.00 55.95 57.34 1gm2 s SER 5 Cb 0.47 -1.59 0.08 0.00 0.10 0.00 0.00 66.02 65.08 1gm2 s SER 5 CO 0.01 -0.65 -0.02 -0.63 0.98 0.00 0.00 173.24 172.94 1gm2 s ILE 6 N -2.52 2.28 0.69 -1.02 1.09 -1.26 0.76 121.20 121.22 1gm2 s ILE 6 Ca 0.47 -1.98 -0.13 0.00 -1.10 0.00 0.00 60.65 57.92 1gm2 s ILE 6 Cb -0.10 -2.51 0.01 0.00 -1.06 0.00 0.00 42.46 38.80 1gm2 s ILE 6 CO 0.38 -0.32 1.08 -2.16 -0.10 0.00 0.00 174.94 173.82 1gm2 s PRO 7 N 1.01 2.75 0.44 2.79 0.04 -1.26 -5.13 135.00 135.65 1gm2 s PRO 7 Ca 0.01 1.20 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 1gm2 s PRO 7 Cb -0.20 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1gm2 s PRO 7 CO -0.06 -1.26 1.11 -1.25 0.04 0.00 0.00 177.00 175.58 1gm2 s PRO 8 N -4.54 3.90 -0.08 0.56 0.04 0.23 -5.02 135.00 130.09 1gm2 s PRO 8 Ca 0.63 1.64 0.02 0.00 0.04 0.00 0.00 61.00 63.33 1gm2 s PRO 8 Cb -0.17 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 1gm2 s PRO 8 CO 0.48 -0.40 -0.13 -0.65 0.04 0.00 0.00 177.00 176.34 1gm2 s GLN 9 N -2.68 2.85 -0.08 4.56 1.11 -1.26 -4.94 119.66 119.22 1gm2 s GLN 9 Ca 0.62 -0.68 0.01 0.00 0.01 0.00 0.00 55.36 55.32 1gm2 s GLN 9 Cb -0.25 -2.49 -0.03 0.00 -1.01 0.00 0.00 33.01 29.23 1gm2 s GLN 9 CO 0.31 0.48 -0.09 0.00 0.01 0.00 0.00 175.29 175.99