#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 0.00 -1.43 -3.53 -2.24 -1.26 -5.11 114.28 100.71 2kef n THR 2 Ca 0.00 -0.67 -0.37 0.00 -2.27 0.00 0.00 64.05 60.74 2kef n THR 2 Cb 0.00 0.12 0.06 0.00 -2.10 0.00 0.00 70.33 68.41 2kef n THR 2 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2kef n HIS 3 N -0.37 -0.22 -2.56 4.78 8.25 -1.26 -4.24 115.22 119.60 2kef n HIS 3 Ca -0.06 0.40 -0.03 0.00 -0.26 0.00 0.00 57.72 57.78 2kef n HIS 3 Cb 0.18 -2.00 0.00 0.00 1.12 0.00 0.00 29.99 29.30 2kef n HIS 3 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2kef n PHE 4 N -2.02 -3.21 -1.32 4.41 3.72 -1.26 -4.79 117.46 112.98 2kef n PHE 4 Ca 0.12 1.38 -0.31 0.00 -0.05 0.00 0.00 57.45 58.58 2kef n PHE 4 Cb 0.48 -3.65 0.09 0.00 -0.94 0.00 0.00 39.48 35.46 2kef n PHE 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2kef s PRO 5 N -1.75 2.33 -0.06 -1.08 0.04 -1.26 -4.95 135.00 128.27 2kef s PRO 5 Ca 0.08 1.20 0.05 0.00 0.04 0.00 0.00 61.00 62.37 2kef s PRO 5 Cb -0.02 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2kef s PRO 5 CO 0.66 -1.59 -0.22 0.96 0.04 0.00 0.00 177.00 176.84 2kef s ILE 6 N -2.83 1.80 -0.23 0.56 -4.36 -1.26 -4.83 121.20 110.05 2kef s ILE 6 Ca 0.62 -0.92 -0.06 0.00 -0.26 0.00 0.00 60.65 60.03 2kef s ILE 6 Cb -0.18 -1.53 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 2kef s ILE 6 CO 0.54 0.51 0.04 0.00 0.24 0.00 0.00 174.94 176.27 2kef s ILE 8 N 1.33 0.00 0.40 0.00 -5.25 -0.62 -4.94 121.20 112.12 2kef s ILE 8 Ca 0.05 -0.98 -0.15 0.00 -0.99 0.00 0.00 60.65 58.58 2kef s ILE 8 Cb -0.15 -2.84 -0.08 0.00 2.95 0.00 0.00 42.46 42.34 2kef s ILE 8 CO 0.02 0.00 0.82 -0.36 -1.79 0.00 0.00 174.94 173.63 2kef s PHE 9 N -2.37 3.41 -0.23 1.37 0.08 -1.26 -1.35 117.98 117.62 2kef s PHE 9 Ca 0.15 1.26 -0.26 0.00 0.12 0.00 0.00 56.93 58.21 2kef s PHE 9 Cb -0.05 -2.60 0.10 0.00 -0.57 0.00 0.00 43.02 39.90 2kef s PHE 9 CO 0.11 -0.08 0.88 0.00 -0.10 0.00 0.00 175.22 176.03 2kef n GLY 12 N 4.48 0.94 3.16 0.00 0.00 0.92 -4.92 105.19 109.76 2kef n GLY 12 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.37 -2.48 -3.00 0.00 -0.00 -1.26 -5.02 115.22 100.09 2kef n HIS 15 Ca -0.11 0.89 -0.11 0.00 -0.00 0.00 0.00 57.72 58.38 2kef n HIS 15 Cb 0.43 -4.02 -0.03 0.00 -0.00 0.00 0.00 29.99 26.37 2kef n HIS 15 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2kef s ARG 16 N -3.94 0.99 0.12 1.57 3.52 0.88 -5.03 118.95 117.07 2kef s ARG 16 Ca 0.31 -1.34 -0.27 0.00 -0.13 0.00 0.00 55.73 54.29 2kef s ARG 16 Cb -0.04 -0.49 -0.07 0.00 -1.56 0.00 0.00 34.95 32.79 2kef s ARG 16 CO 0.70 -1.34 1.62 0.66 -0.81 0.00 0.00 175.30 176.14 2kef h SER 17 N 5.38 -0.88 0.00 -2.12 4.64 -1.91 0.26 113.55 118.92 2kef h SER 17 Ca 0.12 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2kef h SER 17 Cb 1.05 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2kef h SER 17 CO 0.13 -0.38 0.00 1.17 -0.87 0.00 0.00 176.83 176.88 2kef n LYS 18 N -5.40 0.00 0.00 4.77 4.81 -1.26 -3.04 118.16 118.03 2kef n LYS 18 Ca -0.06 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2kef n LYS 18 Cb 0.32 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.45 2kef n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kef s GLY 20 N 0.00 1.77 -0.18 0.00 0.00 -0.39 -4.90 107.32 103.62 2kef s GLY 20 Ca 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 44.72 42.89 2kef s GLY 20 CO 0.00 -1.51 -0.04 -0.29 0.00 0.00 0.00 173.10 171.26 2kef s MET 21 N -3.97 3.56 0.25 2.90 1.75 -1.26 -0.14 119.30 122.39 2kef s MET 21 Ca 0.38 -0.56 -0.10 0.00 -1.25 0.00 0.00 55.69 54.16 2kef s MET 21 Cb 0.06 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.78 2kef s MET 21 CO 0.15 0.09 0.41 0.00 -0.65 0.00 0.00 175.02 175.03 2kef h LYS 24 N 3.77 0.00 0.00 0.00 3.11 -1.36 -3.47 116.57 118.61 2kef h LYS 24 Ca -0.48 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 2kef h LYS 24 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 2kef h LYS 24 CO 0.66 0.00 0.00 -2.37 -2.81 0.00 0.00 179.45 174.93