#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 -1.37 2.57 -1.23 0.00 -4.23 0.20 -4.92 115.64 106.67 1gm2 s THR 3 Ca 0.29 0.19 -0.06 0.00 -1.18 0.00 0.00 61.69 60.93 1gm2 s THR 3 Cb -0.13 -2.44 0.19 0.00 1.34 0.00 0.00 72.50 71.46 1gm2 s THR 3 CO 0.21 -0.24 2.01 0.29 -0.54 0.00 0.00 174.62 176.34 1gm2 n LYS 4 N -4.01 4.37 -4.56 3.99 5.02 -1.26 -4.16 118.16 117.54 1gm2 n LYS 4 Ca 0.09 -3.80 -0.26 0.00 -2.02 0.00 0.00 58.31 52.32 1gm2 n LYS 4 Cb 0.53 -2.69 -0.11 0.00 -0.02 0.00 0.00 35.03 32.74 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 -0.02 3.73 -0.27 4.39 1.04 -1.26 -5.03 113.70 116.28 1gm2 s SER 5 Ca 0.44 -1.25 -0.01 0.00 0.48 0.00 0.00 55.95 55.61 1gm2 s SER 5 Cb 0.14 -0.36 0.08 0.00 0.10 0.00 0.00 66.02 65.98 1gm2 s SER 5 CO -0.04 -0.28 0.06 -0.63 0.98 0.00 0.00 173.24 173.33 1gm2 s ILE 6 N -2.66 0.94 0.63 -1.02 1.09 -1.26 -0.43 121.20 118.49 1gm2 s ILE 6 Ca 0.33 -1.19 -0.17 0.00 -1.10 0.00 0.00 60.65 58.53 1gm2 s ILE 6 Cb 0.05 -1.56 -0.01 0.00 -1.06 0.00 0.00 42.46 39.87 1gm2 s ILE 6 CO 0.17 -0.46 1.14 -2.16 -0.10 0.00 0.00 174.94 173.53 1gm2 s PRO 7 N 1.62 2.85 0.45 2.79 0.04 -1.26 -5.13 135.00 136.36 1gm2 s PRO 7 Ca 0.05 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 1gm2 s PRO 7 Cb -0.18 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1gm2 s PRO 7 CO -0.17 -1.24 1.08 -1.25 0.04 0.00 0.00 177.00 175.46 1gm2 s PRO 8 N -3.75 3.90 -0.10 0.56 0.04 0.43 -5.05 135.00 131.01 1gm2 s PRO 8 Ca 0.71 1.55 0.03 0.00 0.04 0.00 0.00 61.00 63.34 1gm2 s PRO 8 Cb -0.24 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1gm2 s PRO 8 CO 0.37 -0.38 -0.22 -0.65 0.04 0.00 0.00 177.00 176.16 1gm2 s GLN 9 N -2.80 2.87 -0.07 4.56 -1.52 -1.26 -4.95 119.66 116.49 1gm2 s GLN 9 Ca 0.63 -0.81 -0.03 0.00 -1.95 0.00 0.00 55.36 53.20 1gm2 s GLN 9 Cb -0.22 -2.21 -0.04 0.00 -0.22 0.00 0.00 33.01 30.32 1gm2 s GLN 9 CO 0.27 0.12 0.06 0.00 -0.25 0.00 0.00 175.29 175.50