#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 1.48 0.00 -1.30 0.00 -2.24 0.21 -4.90 114.28 107.52 1gm2 n THR 3 Ca -0.15 -0.64 -0.21 0.00 -2.27 0.00 0.00 64.05 60.77 1gm2 n THR 3 Cb 0.54 -1.35 0.17 0.00 -2.10 0.00 0.00 70.33 67.59 1gm2 n THR 3 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gm2 n LYS 4 N -4.28 2.24 -1.67 -0.78 5.02 -1.26 -4.24 118.16 113.19 1gm2 n LYS 4 Ca 0.15 -3.09 -0.30 0.00 -2.02 0.00 0.00 58.31 53.05 1gm2 n LYS 4 Cb 0.55 -2.13 0.09 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.63 4.54 -0.34 4.39 1.04 -1.26 -4.91 113.70 115.53 1gm2 s SER 5 Ca 0.55 1.14 0.01 0.00 0.48 0.00 0.00 55.95 58.13 1gm2 s SER 5 Cb 0.47 -1.83 0.11 0.00 0.10 0.00 0.00 66.02 64.87 1gm2 s SER 5 CO 0.07 -1.92 0.12 -0.63 0.98 0.00 0.00 173.24 171.87 1gm2 s ILE 6 N -3.28 1.21 0.93 -1.02 1.09 -1.26 -0.60 121.20 118.27 1gm2 s ILE 6 Ca 0.61 -1.81 -0.11 0.00 -1.10 0.00 0.00 60.65 58.24 1gm2 s ILE 6 Cb -0.13 -1.90 0.15 0.00 -1.06 0.00 0.00 42.46 39.52 1gm2 s ILE 6 CO 0.53 -0.71 1.09 -2.16 -0.10 0.00 0.00 174.94 173.58 1gm2 s PRO 7 N 1.22 0.98 0.89 2.79 0.04 -1.26 -5.14 135.00 134.53 1gm2 s PRO 7 Ca 0.12 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 1gm2 s PRO 7 Cb -0.19 -1.77 0.13 0.00 0.04 0.00 0.00 34.50 32.71 1gm2 s PRO 7 CO -0.17 -2.47 1.09 -1.25 0.04 0.00 0.00 177.00 174.25 1gm2 s PRO 8 N -4.83 1.26 -0.17 0.56 0.04 0.23 -5.01 135.00 127.07 1gm2 s PRO 8 Ca 0.64 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1gm2 s PRO 8 Cb -0.19 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.58 1gm2 s PRO 8 CO 0.58 -2.25 -0.11 -0.65 0.04 0.00 0.00 177.00 174.61 1gm2 s GLN 9 N -4.91 2.03 -0.10 4.56 -0.21 -1.26 -4.87 119.66 114.90 1gm2 s GLN 9 Ca 0.63 -0.69 -0.02 0.00 0.02 0.00 0.00 55.36 55.31 1gm2 s GLN 9 Cb -0.18 -2.23 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 1gm2 s GLN 9 CO 0.57 -0.36 -0.01 0.00 -2.12 0.00 0.00 175.29 173.38