#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kef s THR 2 N 0.00 0.53 0.01 -3.53 -1.32 -1.26 -5.17 115.64 104.91 2kef s THR 2 Ca 0.00 -1.64 -0.00 0.00 -1.21 0.00 0.00 61.69 58.84 2kef s THR 2 Cb 0.00 -1.30 0.00 0.00 -1.51 0.00 0.00 72.50 69.69 2kef s THR 2 CO 0.00 -0.75 0.02 1.41 -2.21 0.00 0.00 174.62 173.08 2kef n HIS 3 N 0.46 -3.92 -3.56 9.09 8.25 -1.26 -5.12 115.22 119.16 2kef n HIS 3 Ca -0.16 -0.02 -0.06 0.00 -0.26 0.00 0.00 57.72 57.22 2kef n HIS 3 Cb 0.59 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.66 2kef n HIS 3 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2kef s PHE 4 N -0.89 -0.23 1.09 4.41 -0.12 -1.26 -4.64 117.98 116.34 2kef s PHE 4 Ca 0.01 0.16 -0.15 0.00 -0.05 0.00 0.00 56.93 56.90 2kef s PHE 4 Cb -0.00 0.52 0.24 0.00 -0.63 0.00 0.00 43.02 43.15 2kef s PHE 4 CO 0.01 -0.35 1.10 -1.25 -0.05 0.00 0.00 175.22 174.68 2kef s PRO 5 N -2.63 -0.34 0.03 1.99 0.04 -1.26 -5.15 135.00 127.68 2kef s PRO 5 Ca 0.07 0.25 -0.16 0.00 0.04 0.00 0.00 61.00 61.19 2kef s PRO 5 Cb -0.01 -1.67 0.03 0.00 0.04 0.00 0.00 34.50 32.89 2kef s PRO 5 CO -0.06 -3.19 0.36 0.96 0.04 0.00 0.00 177.00 175.10 2kef s ILE 6 N -2.99 0.06 -0.17 0.56 -4.36 -1.26 -4.90 121.20 108.15 2kef s ILE 6 Ca 0.68 -0.54 -0.04 0.00 -0.26 0.00 0.00 60.65 60.49 2kef s ILE 6 Cb -0.15 -0.88 -0.02 0.00 1.25 0.00 0.00 42.46 42.65 2kef s ILE 6 CO 0.57 -0.30 -0.03 0.00 0.24 0.00 0.00 174.94 175.42 2kef s ILE 8 N 0.63 0.00 0.45 0.00 -4.36 -0.62 -4.94 121.20 112.36 2kef s ILE 8 Ca -0.02 -1.32 -0.15 0.00 -0.26 0.00 0.00 60.65 58.90 2kef s ILE 8 Cb -0.14 -2.28 -0.08 0.00 1.25 0.00 0.00 42.46 41.20 2kef s ILE 8 CO 0.02 0.00 0.89 -0.36 0.24 0.00 0.00 174.94 175.74 2kef s PHE 9 N -3.72 3.42 -0.24 1.37 0.40 -1.26 -1.12 117.98 116.83 2kef s PHE 9 Ca 0.21 1.35 -0.26 0.00 -0.60 0.00 0.00 56.93 57.62 2kef s PHE 9 Cb -0.02 -2.68 0.12 0.00 0.51 0.00 0.00 43.02 40.95 2kef s PHE 9 CO 0.10 -0.20 0.98 0.00 0.70 0.00 0.00 175.22 176.80 2kef n GLY 12 N 4.48 0.93 3.16 0.00 0.00 0.85 -4.91 105.19 109.69 2kef n GLY 12 Ca 0.23 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 -3.54 -1.98 -3.04 0.00 -0.00 -1.26 -5.02 115.22 100.38 2kef n HIS 15 Ca 0.00 0.70 -0.15 0.00 -0.00 0.00 0.00 57.72 58.27 2kef n HIS 15 Cb 0.42 -3.77 -0.04 0.00 -0.00 0.00 0.00 29.99 26.61 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 -2.77 0.43 -0.01 1.57 0.63 0.91 -5.02 116.66 112.41 2kef n ARG 16 Ca -0.05 -2.54 -0.10 0.00 -0.92 0.00 0.00 57.85 54.24 2kef n ARG 16 Cb 0.59 -1.53 -0.03 0.00 0.45 0.00 0.00 32.46 31.94 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 5.08 -0.85 0.00 6.15 0.87 -1.90 0.24 113.55 123.14 2kef h SER 17 Ca 0.12 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2kef h SER 17 Cb 1.01 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2kef h SER 17 CO 0.21 -0.31 0.00 1.17 -0.53 0.00 0.00 176.83 177.37 2kef n LYS 18 N -5.39 0.00 0.00 2.24 3.00 -1.26 -3.08 118.16 113.67 2kef n LYS 18 Ca -0.02 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2kef n LYS 18 Cb 0.30 -0.91 0.00 0.00 0.00 0.00 0.00 35.03 34.42 2kef n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kef s GLY 20 N 0.00 1.69 -0.21 0.00 0.00 -0.42 -4.91 107.32 103.47 2kef s GLY 20 Ca 0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 44.72 42.90 2kef s GLY 20 CO 0.00 -1.30 0.09 -0.29 0.00 0.00 0.00 173.10 171.60 2kef s MET 21 N -3.73 3.91 0.10 2.90 1.75 -1.26 -0.27 119.30 122.70 2kef s MET 21 Ca 0.37 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.46 2kef s MET 21 Cb 0.04 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.35 2kef s MET 21 CO 0.19 0.11 -0.06 0.00 -0.65 0.00 0.00 175.02 174.60 2kef h LYS 24 N 3.56 0.00 0.00 0.00 3.11 -1.34 -3.48 116.57 118.42 2kef h LYS 24 Ca -0.47 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 2kef h LYS 24 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 2kef h LYS 24 CO 0.65 0.00 0.00 -2.37 -2.81 0.00 0.00 179.45 174.92