#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 -2.54 1.97 -0.62 0.00 -4.23 -0.70 -4.95 115.64 104.57 1gm2 s THR 3 Ca -0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1gm2 s THR 3 Cb -0.02 -2.94 0.44 0.00 1.34 0.00 0.00 72.50 71.31 1gm2 s THR 3 CO -0.04 0.00 1.86 2.29 -0.54 0.00 0.00 174.62 178.18 1gm2 n LYS 4 N -3.76 2.88 -3.70 3.99 0.00 -1.26 -4.51 118.16 111.80 1gm2 n LYS 4 Ca 0.13 -3.52 -0.21 0.00 -0.00 0.00 0.00 58.31 54.71 1gm2 n LYS 4 Cb 0.60 -2.28 -0.03 0.00 -0.00 0.00 0.00 35.03 33.31 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 -2.09 5.24 -0.29 -5.58 1.04 -1.26 -4.98 113.70 105.78 1gm2 s SER 5 Ca 0.60 -0.56 -0.00 0.00 0.48 0.00 0.00 55.95 56.47 1gm2 s SER 5 Cb 0.48 -0.85 0.09 0.00 0.10 0.00 0.00 66.02 65.84 1gm2 s SER 5 CO -0.07 -0.46 0.06 -0.63 0.98 0.00 0.00 173.24 173.13 1gm2 s ILE 6 N -2.35 1.10 0.40 -1.02 1.09 -1.26 0.36 121.20 119.51 1gm2 s ILE 6 Ca 0.44 -1.39 -0.24 0.00 -1.10 0.00 0.00 60.65 58.36 1gm2 s ILE 6 Cb -0.05 -1.73 -0.09 0.00 -1.06 0.00 0.00 42.46 39.53 1gm2 s ILE 6 CO 0.27 -0.53 1.09 -2.16 -0.10 0.00 0.00 174.94 173.51 1gm2 s PRO 7 N 1.53 4.11 0.91 2.79 0.04 -1.26 -5.16 135.00 137.96 1gm2 s PRO 7 Ca 0.06 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 1gm2 s PRO 7 Cb -0.18 -2.57 0.14 0.00 0.04 0.00 0.00 34.50 31.93 1gm2 s PRO 7 CO -0.18 -0.21 1.10 -1.25 0.04 0.00 0.00 177.00 176.49 1gm2 s PRO 8 N -2.45 1.15 -0.16 0.56 0.04 0.16 -5.06 135.00 129.23 1gm2 s PRO 8 Ca 0.58 0.65 0.01 0.00 0.04 0.00 0.00 61.00 62.27 1gm2 s PRO 8 Cb -0.25 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1gm2 s PRO 8 CO 0.31 -2.27 -0.15 -0.65 0.04 0.00 0.00 177.00 174.27 1gm2 s GLN 9 N -5.02 2.42 -0.11 4.56 1.11 -1.26 -4.92 119.66 116.44 1gm2 s GLN 9 Ca 0.64 -0.64 -0.04 0.00 0.01 0.00 0.00 55.36 55.32 1gm2 s GLN 9 Cb -0.17 -2.23 -0.04 0.00 -1.01 0.00 0.00 33.01 29.56 1gm2 s GLN 9 CO 0.56 -0.25 0.05 0.00 0.01 0.00 0.00 175.29 175.67