#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kef n THR 2 N 0.00 4.24 -3.39 -3.53 -2.24 -1.26 -4.97 114.28 103.13 2kef n THR 2 Ca 0.00 -4.57 -0.22 0.00 -2.27 0.00 0.00 64.05 56.99 2kef n THR 2 Cb 0.00 -2.43 0.03 0.00 -2.10 0.00 0.00 70.33 65.83 2kef n THR 2 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2kef s HIS 3 N 1.52 1.54 -0.07 4.78 3.76 -1.26 -5.15 115.29 120.41 2kef s HIS 3 Ca 0.43 -0.76 -0.31 0.00 -0.15 0.00 0.00 55.06 54.27 2kef s HIS 3 Cb 0.01 -2.09 0.12 0.00 1.11 0.00 0.00 32.58 31.72 2kef s HIS 3 CO 0.01 -0.85 1.00 -0.59 -0.85 0.00 0.00 174.74 173.45 2kef s PHE 4 N -2.70 -0.28 1.11 1.40 -0.12 -1.26 -4.64 117.98 111.50 2kef s PHE 4 Ca 0.50 0.19 -0.16 0.00 -0.05 0.00 0.00 56.93 57.42 2kef s PHE 4 Cb -0.04 0.53 0.24 0.00 -0.63 0.00 0.00 43.02 43.12 2kef s PHE 4 CO 0.32 -0.42 1.10 -1.25 -0.05 0.00 0.00 175.22 174.91 2kef s PRO 5 N -2.77 -0.51 0.04 1.99 0.04 -1.26 -5.14 135.00 127.39 2kef s PRO 5 Ca 0.06 0.19 -0.16 0.00 0.04 0.00 0.00 61.00 61.13 2kef s PRO 5 Cb -0.01 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.90 2kef s PRO 5 CO -0.07 -3.29 0.37 0.96 0.04 0.00 0.00 177.00 175.01 2kef s ILE 6 N -2.99 0.07 -0.23 0.56 -4.36 -1.26 -4.90 121.20 108.09 2kef s ILE 6 Ca 0.68 -0.55 -0.07 0.00 -0.26 0.00 0.00 60.65 60.46 2kef s ILE 6 Cb -0.14 -0.95 -0.03 0.00 1.25 0.00 0.00 42.46 42.60 2kef s ILE 6 CO 0.57 -0.30 0.05 0.00 0.24 0.00 0.00 174.94 175.50 2kef s ILE 8 N 1.34 0.00 0.35 0.00 -4.36 -0.60 -4.94 121.20 112.98 2kef s ILE 8 Ca 0.05 -1.25 -0.07 0.00 -0.26 0.00 0.00 60.65 59.12 2kef s ILE 8 Cb -0.15 -2.87 -0.06 0.00 1.25 0.00 0.00 42.46 40.64 2kef s ILE 8 CO 0.03 0.00 0.66 -0.36 0.24 0.00 0.00 174.94 175.50 2kef s PHE 9 N -2.43 3.48 -0.24 1.37 0.08 -1.26 -1.19 117.98 117.78 2kef s PHE 9 Ca 0.22 0.81 -0.26 0.00 0.12 0.00 0.00 56.93 57.82 2kef s PHE 9 Cb -0.03 -2.25 0.11 0.00 -0.57 0.00 0.00 43.02 40.28 2kef s PHE 9 CO 0.16 0.03 0.97 0.00 -0.10 0.00 0.00 175.22 176.28 2kef n GLY 12 N 4.23 0.98 3.16 0.00 0.00 0.35 -4.87 105.19 109.04 2kef n GLY 12 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2kef n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kef n HIS 15 N -3.35 -2.54 -2.80 0.00 -0.00 -1.26 -5.01 115.22 100.25 2kef n HIS 15 Ca -0.12 0.94 -0.10 0.00 -0.00 0.00 0.00 57.72 58.44 2kef n HIS 15 Cb 0.43 -3.93 0.04 0.00 -0.00 0.00 0.00 29.99 26.54 2kef n HIS 15 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2kef n ARG 16 N -2.23 0.78 -0.29 1.57 0.63 0.36 -4.99 116.66 112.49 2kef n ARG 16 Ca -0.02 -1.89 0.25 0.00 -0.92 0.00 0.00 57.85 55.26 2kef n ARG 16 Cb 0.54 -1.43 0.58 0.00 0.45 0.00 0.00 32.46 32.60 2kef n ARG 16 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2kef h SER 17 N 3.96 0.31 0.00 6.15 0.87 -1.89 0.10 113.55 123.05 2kef h SER 17 Ca -0.12 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2kef h SER 17 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2kef h SER 17 CO 0.34 0.07 0.00 0.29 -0.53 0.00 0.00 176.83 177.00 2kef n LYS 18 N -4.49 0.00 0.00 2.24 4.76 -1.26 -3.70 118.16 115.71 2kef n LYS 18 Ca 0.24 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2kef n LYS 18 Cb 0.92 -0.81 0.00 0.00 -1.84 0.00 0.00 35.03 33.31 2kef n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kef s GLY 20 N 0.00 1.44 -0.17 0.00 0.00 -0.46 -4.92 107.32 103.21 2kef s GLY 20 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 2kef s GLY 20 CO 0.00 -1.27 -0.03 -0.29 0.00 0.00 0.00 173.10 171.51 2kef s MET 21 N -3.97 3.63 0.23 2.90 1.75 -1.26 -0.65 119.30 121.94 2kef s MET 21 Ca 0.36 -0.53 -0.11 0.00 -1.25 0.00 0.00 55.69 54.17 2kef s MET 21 Cb 0.05 -2.96 -0.01 0.00 2.84 0.00 0.00 34.83 34.75 2kef s MET 21 CO 0.14 0.15 0.40 0.00 -0.65 0.00 0.00 175.02 175.07 2kef h LYS 24 N 3.83 0.00 0.00 0.00 3.64 -1.44 -3.48 116.57 119.12 2kef h LYS 24 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2kef h LYS 24 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2kef h LYS 24 CO 0.66 0.00 0.00 -2.37 -2.27 0.00 0.00 179.45 175.47