#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 -0.40 0.00 -1.90 0.00 -2.24 0.37 -4.90 114.28 105.21 1gm2 n THR 3 Ca -0.07 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 1gm2 n THR 3 Cb 0.54 -0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.45 1gm2 n THR 3 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1gm2 n LYS 4 N -3.12 3.17 -4.18 -0.78 2.85 -1.26 -4.69 118.16 110.16 1gm2 n LYS 4 Ca 0.04 -3.88 -0.16 0.00 -1.05 0.00 0.00 58.31 53.26 1gm2 n LYS 4 Cb 0.18 -2.28 -0.11 0.00 -0.65 0.00 0.00 35.03 32.17 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1gm2 s SER 5 N -2.67 1.59 -0.19 -5.58 1.04 -1.26 -5.11 113.70 101.52 1gm2 s SER 5 Ca 0.55 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 56.18 1gm2 s SER 5 Cb 0.44 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 1gm2 s SER 5 CO -0.09 -0.18 0.02 -0.63 0.98 0.00 0.00 173.24 173.33 1gm2 s ILE 6 N -1.99 4.27 0.63 -1.02 -1.09 -1.26 -1.84 121.20 118.91 1gm2 s ILE 6 Ca 0.03 -0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 58.09 1gm2 s ILE 6 Cb -0.06 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.88 1gm2 s ILE 6 CO 0.01 0.44 1.09 -2.16 -1.23 0.00 0.00 174.94 173.10 1gm2 s PRO 7 N 0.72 2.98 0.25 2.79 0.04 -1.26 -5.11 135.00 135.41 1gm2 s PRO 7 Ca 0.01 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 1gm2 s PRO 7 Cb -0.14 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1gm2 s PRO 7 CO 0.02 -1.10 1.30 -1.25 0.04 0.00 0.00 177.00 176.01 1gm2 s PRO 8 N -4.07 4.39 -0.05 0.56 0.04 -0.77 -5.03 135.00 130.08 1gm2 s PRO 8 Ca 0.66 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.83 1gm2 s PRO 8 Cb -0.19 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.21 1gm2 s PRO 8 CO 0.40 -0.20 -0.12 -1.14 0.04 0.00 0.00 177.00 175.97 1gm2 s GLN 9 N -0.75 1.58 0.22 4.56 0.74 -1.26 -4.95 119.66 119.80 1gm2 s GLN 9 Ca 0.53 -0.43 0.06 0.00 0.05 0.00 0.00 55.36 55.58 1gm2 s GLN 9 Cb -0.37 -1.34 -0.04 0.00 1.10 0.00 0.00 33.01 32.36 1gm2 s GLN 9 CO 0.43 0.08 0.19 0.00 -0.55 0.00 0.00 175.29 175.44