#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 2.53 0.00 -2.70 0.00 -2.24 0.50 -4.94 114.28 107.42 1gm2 n THR 3 Ca -0.16 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 1gm2 n THR 3 Cb 0.58 -0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.83 3.38 -4.44 -0.78 -0.00 -1.26 -4.60 118.16 107.63 1gm2 n LYS 4 Ca 0.05 -4.67 -0.22 0.00 -0.00 0.00 0.00 58.31 53.47 1gm2 n LYS 4 Cb 0.21 -2.25 -0.10 0.00 -0.00 0.00 0.00 35.03 32.88 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 -3.38 2.77 -0.28 -5.58 1.04 -1.26 -5.02 113.70 101.99 1gm2 s SER 5 Ca 0.48 -1.22 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1gm2 s SER 5 Cb 0.33 -0.17 0.08 0.00 0.10 0.00 0.00 66.02 66.36 1gm2 s SER 5 CO -0.17 -0.38 0.01 -0.63 0.98 0.00 0.00 173.24 173.06 1gm2 s ILE 6 N -3.03 1.50 0.49 -1.02 1.09 -1.26 0.80 121.20 119.77 1gm2 s ILE 6 Ca 0.31 -1.50 -0.21 0.00 -1.10 0.00 0.00 60.65 58.14 1gm2 s ILE 6 Cb 0.05 -1.94 -0.07 0.00 -1.06 0.00 0.00 42.46 39.44 1gm2 s ILE 6 CO 0.13 -0.37 1.13 -2.16 -0.10 0.00 0.00 174.94 173.57 1gm2 s PRO 7 N 1.36 3.63 0.61 2.79 0.04 -1.26 -5.15 135.00 137.01 1gm2 s PRO 7 Ca 0.02 1.64 -0.13 0.00 0.04 0.00 0.00 61.00 62.57 1gm2 s PRO 7 Cb -0.18 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1gm2 s PRO 7 CO -0.11 -0.62 1.03 -1.25 0.04 0.00 0.00 177.00 176.08 1gm2 s PRO 8 N -2.98 3.53 -0.24 0.56 0.04 0.24 -5.05 135.00 131.10 1gm2 s PRO 8 Ca 0.67 0.87 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 1gm2 s PRO 8 Cb -0.25 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 1gm2 s PRO 8 CO 0.29 -0.62 0.01 -0.65 0.04 0.00 0.00 177.00 176.07 1gm2 s GLN 9 N -4.80 3.37 0.28 4.56 -0.21 -1.26 -4.92 119.66 116.68 1gm2 s GLN 9 Ca 0.57 -0.65 0.07 0.00 0.02 0.00 0.00 55.36 55.37 1gm2 s GLN 9 Cb -0.12 -3.16 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 1gm2 s GLN 9 CO 0.47 -0.25 0.29 0.00 -2.12 0.00 0.00 175.29 173.68