#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 0.01 1.88 -0.48 0.00 -4.23 -0.53 -4.91 115.64 107.37 1gm2 s THR 3 Ca 0.08 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 1gm2 s THR 3 Cb -0.12 -2.03 0.61 0.00 1.34 0.00 0.00 72.50 72.31 1gm2 s THR 3 CO 0.00 0.00 1.93 0.29 -0.54 0.00 0.00 174.62 176.30 1gm2 n LYS 4 N -5.14 2.31 -4.30 3.99 4.76 -1.26 -4.61 118.16 113.91 1gm2 n LYS 4 Ca 0.04 -3.00 -0.24 0.00 -2.87 0.00 0.00 58.31 52.23 1gm2 n LYS 4 Cb 0.55 -2.18 -0.08 0.00 -1.84 0.00 0.00 35.03 31.48 1gm2 n LYS 4 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1gm2 s SER 5 N -1.35 4.30 -0.17 4.39 1.04 -1.26 -5.07 113.70 115.59 1gm2 s SER 5 Ca 0.57 -0.88 -0.03 0.00 0.48 0.00 0.00 55.95 56.09 1gm2 s SER 5 Cb 0.48 -0.62 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 1gm2 s SER 5 CO 0.09 -0.18 -0.05 -0.63 0.98 0.00 0.00 173.24 173.45 1gm2 s ILE 6 N -2.46 3.63 0.48 -1.02 1.09 -1.26 -1.76 121.20 119.90 1gm2 s ILE 6 Ca 0.34 -0.44 -0.21 0.00 -1.10 0.00 0.00 60.65 59.24 1gm2 s ILE 6 Cb -0.02 -2.59 -0.08 0.00 -1.06 0.00 0.00 42.46 38.70 1gm2 s ILE 6 CO 0.20 0.48 1.06 -2.16 -0.10 0.00 0.00 174.94 174.42 1gm2 s PRO 7 N 0.61 3.77 -0.30 2.79 0.04 -1.26 -5.08 135.00 135.57 1gm2 s PRO 7 Ca -0.03 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 1gm2 s PRO 7 Cb -0.15 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1gm2 s PRO 7 CO 0.03 -0.47 1.66 -1.25 0.04 0.00 0.00 177.00 177.01 1gm2 s PRO 8 N -3.10 3.55 0.06 0.56 0.04 -0.72 -5.00 135.00 130.39 1gm2 s PRO 8 Ca 0.67 1.44 0.05 0.00 0.04 0.00 0.00 61.00 63.20 1gm2 s PRO 8 Cb -0.19 -4.11 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 1gm2 s PRO 8 CO 0.23 -1.59 -0.08 -0.65 0.04 0.00 0.00 177.00 174.95 1gm2 s GLN 9 N 5.16 2.34 0.26 4.56 -0.21 -1.26 -4.93 119.66 125.56 1gm2 s GLN 9 Ca 0.74 -0.88 0.08 0.00 0.02 0.00 0.00 55.36 55.31 1gm2 s GLN 9 Cb -0.22 -2.40 -0.04 0.00 1.00 0.00 0.00 33.01 31.35 1gm2 s GLN 9 CO 0.32 0.55 0.10 0.00 -2.12 0.00 0.00 175.29 174.14