#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm2 n THR 3 N 5.12 0.00 -1.20 0.00 -2.24 -0.53 -4.82 114.28 110.61 1gm2 n THR 3 Ca -0.11 -0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.42 1gm2 n THR 3 Cb 0.46 -0.79 0.17 0.00 -2.10 0.00 0.00 70.33 68.07 1gm2 n THR 3 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1gm2 n LYS 4 N -5.07 2.24 -1.70 -0.78 4.81 -1.26 -4.15 118.16 112.25 1gm2 n LYS 4 Ca 0.11 -2.97 -0.30 0.00 -0.87 0.00 0.00 58.31 54.29 1gm2 n LYS 4 Cb 0.48 -2.16 0.09 0.00 0.02 0.00 0.00 35.03 33.45 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 -1.28 4.56 -0.33 3.14 1.04 -1.26 -4.88 113.70 114.70 1gm2 s SER 5 Ca 0.56 1.10 0.02 0.00 0.48 0.00 0.00 55.95 58.11 1gm2 s SER 5 Cb 0.47 -1.78 0.10 0.00 0.10 0.00 0.00 66.02 64.92 1gm2 s SER 5 CO 0.11 -1.90 0.08 -0.63 0.98 0.00 0.00 173.24 171.87 1gm2 s ILE 6 N -3.31 1.57 0.62 -1.02 1.01 -1.26 0.35 121.20 119.16 1gm2 s ILE 6 Ca 0.61 -1.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.22 1gm2 s ILE 6 Cb -0.13 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 1gm2 s ILE 6 CO 0.52 -0.64 1.07 -2.16 0.00 0.00 0.00 174.94 173.73 1gm2 s PRO 7 N 1.24 3.13 0.72 2.79 0.04 -1.26 -5.12 135.00 136.54 1gm2 s PRO 7 Ca 0.11 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.22 1gm2 s PRO 7 Cb -0.18 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1gm2 s PRO 7 CO -0.17 -0.97 0.86 -2.30 0.04 0.00 0.00 177.00 174.47 1gm2 n PRO 8 N -2.24 0.47 -3.77 0.56 -0.02 0.16 -4.98 135.00 125.17 1gm2 n PRO 8 Ca 0.09 0.21 -0.37 0.00 -2.02 0.00 0.00 63.50 61.41 1gm2 n PRO 8 Cb 0.53 -2.12 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 1gm2 n PRO 8 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gm2 s GLN 9 N -3.17 2.51 -0.14 -0.52 -1.52 -1.26 -4.89 119.66 110.68 1gm2 s GLN 9 Ca 0.71 -1.31 -0.08 0.00 -1.95 0.00 0.00 55.36 52.74 1gm2 s GLN 9 Cb -0.35 -3.46 -0.04 0.00 -0.22 0.00 0.00 33.01 28.94 1gm2 s GLN 9 CO 0.52 -0.74 0.15 0.00 -0.25 0.00 0.00 175.29 174.97