#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 1.28 0.00 -1.38 0.00 -2.24 -0.39 -4.96 114.28 106.59 1gm2 n THR 3 Ca -0.22 -0.55 -0.24 0.00 -2.27 0.00 0.00 64.05 60.78 1gm2 n THR 3 Cb 0.56 -0.92 0.13 0.00 -2.10 0.00 0.00 70.33 68.01 1gm2 n THR 3 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1gm2 n LYS 4 N -1.39 2.45 -1.62 -0.78 3.00 -1.26 -4.35 118.16 114.21 1gm2 n LYS 4 Ca 0.05 -3.25 -0.30 0.00 -0.00 0.00 0.00 58.31 54.81 1gm2 n LYS 4 Cb 0.17 -2.16 0.10 0.00 0.00 0.00 0.00 35.03 33.14 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 -1.93 4.34 -0.37 3.14 1.04 -1.26 -4.90 113.70 113.75 1gm2 s SER 5 Ca 0.57 1.15 0.02 0.00 0.48 0.00 0.00 55.95 58.17 1gm2 s SER 5 Cb 0.47 -1.83 0.11 0.00 0.10 0.00 0.00 66.02 64.88 1gm2 s SER 5 CO 0.04 -2.05 0.14 -0.63 0.98 0.00 0.00 173.24 171.72 1gm2 s ILE 6 N -3.25 1.63 1.06 -1.02 1.09 -1.26 -0.91 121.20 118.54 1gm2 s ILE 6 Ca 0.61 -2.19 -0.14 0.00 -1.10 0.00 0.00 60.65 57.83 1gm2 s ILE 6 Cb -0.14 -2.18 0.22 0.00 -1.06 0.00 0.00 42.46 39.30 1gm2 s ILE 6 CO 0.53 -0.72 1.10 -2.16 -0.10 0.00 0.00 174.94 173.59 1gm2 s PRO 7 N 0.87 -0.05 0.54 2.79 0.04 -1.26 -5.13 135.00 132.80 1gm2 s PRO 7 Ca 0.13 0.35 -0.18 0.00 0.04 0.00 0.00 61.00 61.34 1gm2 s PRO 7 Cb -0.21 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1gm2 s PRO 7 CO -0.11 -3.02 1.05 -1.25 0.04 0.00 0.00 177.00 173.70 1gm2 s PRO 8 N -5.07 3.57 -0.20 0.56 0.04 -0.09 -5.00 135.00 128.81 1gm2 s PRO 8 Ca 0.67 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1gm2 s PRO 8 Cb -0.17 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 1gm2 s PRO 8 CO 0.57 -0.61 -0.10 -0.65 0.04 0.00 0.00 177.00 176.26 1gm2 s GLN 9 N -3.69 3.27 -0.10 4.56 -0.21 -1.26 -4.90 119.66 117.32 1gm2 s GLN 9 Ca 0.65 -0.69 -0.02 0.00 0.02 0.00 0.00 55.36 55.32 1gm2 s GLN 9 Cb -0.16 -2.85 -0.03 0.00 1.00 0.00 0.00 33.01 30.97 1gm2 s GLN 9 CO 0.29 -0.16 -0.01 0.00 -2.12 0.00 0.00 175.29 173.29