#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 -1.09 2.69 -0.58 0.00 -4.23 0.01 -4.88 115.64 107.56 1gm2 s THR 3 Ca 0.19 0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.90 1gm2 s THR 3 Cb -0.13 -2.51 0.39 0.00 1.34 0.00 0.00 72.50 71.59 1gm2 s THR 3 CO 0.08 -0.29 2.03 0.29 -0.54 0.00 0.00 174.62 176.19 1gm2 n LYS 4 N -3.92 2.46 -2.62 3.99 4.01 -1.26 -3.81 118.16 117.01 1gm2 n LYS 4 Ca 0.10 -2.85 -0.24 0.00 -0.51 0.00 0.00 58.31 54.81 1gm2 n LYS 4 Cb 0.53 -2.12 0.03 0.00 -0.51 0.00 0.00 35.03 32.96 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1gm2 s SER 5 N -1.31 5.51 -0.34 4.39 1.04 -1.26 -4.94 113.70 116.78 1gm2 s SER 5 Ca 0.56 0.38 0.02 0.00 0.48 0.00 0.00 55.95 57.39 1gm2 s SER 5 Cb 0.44 -1.39 0.09 0.00 0.10 0.00 0.00 66.02 65.26 1gm2 s SER 5 CO -0.01 -1.03 0.06 -0.63 0.98 0.00 0.00 173.24 172.62 1gm2 s ILE 6 N -2.83 2.54 0.83 -1.02 -1.09 -1.26 0.14 121.20 118.52 1gm2 s ILE 6 Ca 0.54 -2.15 -0.12 0.00 -2.23 0.00 0.00 60.65 56.69 1gm2 s ILE 6 Cb -0.10 -2.78 0.09 0.00 -1.58 0.00 0.00 42.46 38.09 1gm2 s ILE 6 CO 0.41 -0.53 1.10 -2.16 -1.23 0.00 0.00 174.94 172.54 1gm2 s PRO 7 N 1.00 1.79 0.55 2.79 0.04 -1.26 -5.14 135.00 134.77 1gm2 s PRO 7 Ca 0.07 0.59 -0.18 0.00 0.04 0.00 0.00 61.00 61.53 1gm2 s PRO 7 Cb -0.20 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1gm2 s PRO 7 CO -0.06 -1.81 1.06 -1.25 0.04 0.00 0.00 177.00 174.97 1gm2 s PRO 8 N -5.15 3.49 -0.21 0.56 0.04 0.12 -5.00 135.00 128.85 1gm2 s PRO 8 Ca 0.62 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 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 -0.68 -0.09 -0.65 0.04 0.00 0.00 177.00 176.17 1gm2 s GLN 9 N -3.68 3.27 -0.12 4.56 -1.52 -1.25 -4.93 119.66 115.99 1gm2 s GLN 9 Ca 0.66 -0.68 -0.05 0.00 -1.95 0.00 0.00 55.36 53.34 1gm2 s GLN 9 Cb -0.17 -2.88 -0.04 0.00 -0.22 0.00 0.00 33.01 29.70 1gm2 s GLN 9 CO 0.30 -0.20 0.06 0.00 -0.25 0.00 0.00 175.29 175.20