#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 -1.03 2.01 -0.65 0.00 -4.23 -0.49 -4.90 115.64 106.34 1gm2 s THR 3 Ca 0.16 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.65 1gm2 s THR 3 Cb -0.12 -2.01 0.32 0.00 1.34 0.00 0.00 72.50 72.04 1gm2 s THR 3 CO 0.06 -0.00 2.15 1.17 -0.54 0.00 0.00 174.62 177.45 1gm2 n LYS 4 N -4.81 2.54 -3.99 3.99 3.00 -1.26 -4.39 118.16 113.24 1gm2 n LYS 4 Ca 0.05 -2.98 -0.21 0.00 -0.00 0.00 0.00 58.31 55.17 1gm2 n LYS 4 Cb 0.53 -2.16 -0.03 0.00 0.00 0.00 0.00 35.03 33.36 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1gm2 s SER 5 N -0.96 5.68 -0.24 3.14 1.04 -1.26 -5.01 113.70 116.09 1gm2 s SER 5 Ca 0.55 -0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 1gm2 s SER 5 Cb 0.43 -1.41 0.07 0.00 0.10 0.00 0.00 66.02 65.21 1gm2 s SER 5 CO -0.18 -0.12 0.03 -0.63 0.98 0.00 0.00 173.24 173.32 1gm2 s ILE 6 N -2.13 0.87 0.52 -1.02 1.01 -1.26 0.08 121.20 119.27 1gm2 s ILE 6 Ca 0.35 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 1gm2 s ILE 6 Cb -0.08 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 1gm2 s ILE 6 CO 0.26 -0.33 1.24 -2.16 0.00 0.00 0.00 174.94 173.96 1gm2 s PRO 7 N 1.67 3.38 0.71 2.79 0.04 -1.26 -5.15 135.00 137.18 1gm2 s PRO 7 Ca 0.01 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 1gm2 s PRO 7 Cb -0.18 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.13 1gm2 s PRO 7 CO -0.13 -0.91 1.07 -1.25 0.04 0.00 0.00 177.00 175.83 1gm2 s PRO 8 N -2.91 2.85 -0.07 0.56 0.04 0.11 -5.07 135.00 130.52 1gm2 s PRO 8 Ca 0.69 0.76 0.01 0.00 0.04 0.00 0.00 61.00 62.49 1gm2 s PRO 8 Cb -0.33 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1gm2 s PRO 8 CO 0.39 -1.11 -0.06 -0.65 0.04 0.00 0.00 177.00 175.61 1gm2 s GLN 9 N -5.15 1.13 -0.12 4.56 1.11 -1.26 -4.97 119.66 114.96 1gm2 s GLN 9 Ca 0.58 -0.18 -0.05 0.00 0.01 0.00 0.00 55.36 55.72 1gm2 s GLN 9 Cb -0.13 -1.13 -0.04 0.00 -1.01 0.00 0.00 33.01 30.70 1gm2 s GLN 9 CO 0.54 -0.12 0.08 0.00 0.01 0.00 0.00 175.29 175.80