#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 2.46 0.00 -1.41 0.00 -2.24 -0.27 -4.94 114.28 107.89 1gm2 n THR 3 Ca -0.17 -0.70 -0.23 0.00 -2.27 0.00 0.00 64.05 60.69 1gm2 n THR 3 Cb 0.58 -1.40 0.13 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.23 2.45 -1.79 -0.78 4.76 -1.26 -4.30 118.16 115.00 1gm2 n LYS 4 Ca 0.09 -3.28 -0.30 0.00 -2.87 0.00 0.00 58.31 51.95 1gm2 n LYS 4 Cb 0.31 -2.14 0.06 0.00 -1.84 0.00 0.00 35.03 31.42 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1gm2 s SER 5 N -2.03 5.12 -0.38 4.39 1.04 -1.26 -4.90 113.70 115.69 1gm2 s SER 5 Ca 0.56 1.16 0.04 0.00 0.48 0.00 0.00 55.95 58.19 1gm2 s SER 5 Cb 0.46 -1.92 0.11 0.00 0.10 0.00 0.00 66.02 64.77 1gm2 s SER 5 CO 0.04 -1.55 0.10 -0.63 0.98 0.00 0.00 173.24 172.17 1gm2 s ILE 6 N -3.32 2.32 0.95 -1.02 1.01 -1.26 -0.18 121.20 119.70 1gm2 s ILE 6 Ca 0.59 -2.55 -0.13 0.00 0.00 0.00 0.00 60.65 58.57 1gm2 s ILE 6 Cb -0.12 -2.69 0.16 0.00 0.01 0.00 0.00 42.46 39.82 1gm2 s ILE 6 CO 0.52 -0.65 1.13 -2.16 0.00 0.00 0.00 174.94 173.79 1gm2 s PRO 7 N 0.65 0.84 0.53 2.79 0.04 -1.26 -5.13 135.00 133.46 1gm2 s PRO 7 Ca 0.12 0.30 -0.19 0.00 0.04 0.00 0.00 61.00 61.28 1gm2 s PRO 7 Cb -0.21 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1gm2 s PRO 7 CO -0.07 -2.40 1.08 -1.25 0.04 0.00 0.00 177.00 174.40 1gm2 s PRO 8 N -5.22 3.53 -0.18 0.56 0.04 0.75 -5.00 135.00 129.48 1gm2 s PRO 8 Ca 0.65 1.43 -0.00 0.00 0.04 0.00 0.00 61.00 63.11 1gm2 s PRO 8 Cb -0.15 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1gm2 s PRO 8 CO 0.54 -0.67 -0.14 -0.65 0.04 0.00 0.00 177.00 176.13 1gm2 s GLN 9 N -3.40 3.19 -0.12 4.56 -0.21 -1.26 -4.91 119.66 117.51 1gm2 s GLN 9 Ca 0.69 -0.74 -0.04 0.00 0.02 0.00 0.00 55.36 55.28 1gm2 s GLN 9 Cb -0.19 -2.69 -0.04 0.00 1.00 0.00 0.00 33.01 31.09 1gm2 s GLN 9 CO 0.26 -0.09 0.05 0.00 -2.12 0.00 0.00 175.29 173.38