#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 -1.21 1.84 -0.46 0.00 -4.23 0.28 -4.90 115.64 106.96 1gm2 s THR 3 Ca 0.23 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.78 1gm2 s THR 3 Cb -0.12 -2.70 0.64 0.00 1.34 0.00 0.00 72.50 71.67 1gm2 s THR 3 CO 0.14 0.00 1.91 1.17 -0.54 0.00 0.00 174.62 177.30 1gm2 n LYS 4 N -4.19 2.25 -1.74 3.99 4.81 -1.26 -4.14 118.16 117.87 1gm2 n LYS 4 Ca 0.11 -2.97 -0.30 0.00 -0.87 0.00 0.00 58.31 54.28 1gm2 n LYS 4 Cb 0.59 -2.16 0.07 0.00 0.02 0.00 0.00 35.03 33.55 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1gm2 s SER 5 N -1.29 4.91 -0.37 3.14 1.04 -1.26 -4.89 113.70 114.98 1gm2 s SER 5 Ca 0.56 1.15 0.04 0.00 0.48 0.00 0.00 55.95 58.19 1gm2 s SER 5 Cb 0.47 -1.89 0.11 0.00 0.10 0.00 0.00 66.02 64.81 1gm2 s SER 5 CO 0.10 -1.69 0.09 -0.63 0.98 0.00 0.00 173.24 172.09 1gm2 s ILE 6 N -3.30 2.32 0.90 -1.02 1.09 -1.26 0.02 121.20 119.95 1gm2 s ILE 6 Ca 0.60 -2.52 -0.12 0.00 -1.10 0.00 0.00 60.65 57.51 1gm2 s ILE 6 Cb -0.12 -2.70 0.13 0.00 -1.06 0.00 0.00 42.46 38.71 1gm2 s ILE 6 CO 0.52 -0.64 1.12 -2.16 -0.10 0.00 0.00 174.94 173.69 1gm2 s PRO 7 N 0.69 1.26 0.46 2.79 0.04 -1.26 -5.13 135.00 133.85 1gm2 s PRO 7 Ca 0.12 0.44 -0.22 0.00 0.04 0.00 0.00 61.00 61.38 1gm2 s PRO 7 Cb -0.20 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1gm2 s PRO 7 CO -0.07 -2.15 1.10 -1.25 0.04 0.00 0.00 177.00 174.68 1gm2 s PRO 8 N -5.18 3.81 -0.19 0.56 0.04 0.10 -4.99 135.00 129.14 1gm2 s PRO 8 Ca 0.63 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 1gm2 s PRO 8 Cb -0.15 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 1gm2 s PRO 8 CO 0.54 -0.47 -0.07 -0.65 0.04 0.00 0.00 177.00 176.40 1gm2 s GLN 9 N -2.86 3.41 -0.12 4.56 -1.52 -1.26 -4.90 119.66 116.98 1gm2 s GLN 9 Ca 0.64 -0.63 -0.05 0.00 -1.95 0.00 0.00 55.36 53.38 1gm2 s GLN 9 Cb -0.23 -2.89 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 1gm2 s GLN 9 CO 0.28 -0.04 0.06 0.00 -0.25 0.00 0.00 175.29 175.35