#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 4.85 0.00 5.18 -4.23 -1.26 -5.01 115.64 115.17 2kef s THR 2 Ca 0.00 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2kef s THR 2 Cb 0.00 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.74 2kef s THR 2 CO 0.00 -0.90 0.00 1.57 -0.54 0.00 0.00 174.62 174.75 2kef n HIS 3 N 4.47 -0.23 0.00 3.99 -0.00 -1.26 -5.09 115.22 117.10 2kef n HIS 3 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2kef n HIS 3 Cb 0.42 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.29 2kef n HIS 3 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2kef n PHE 4 N 0.00 0.00 -1.13 1.57 -0.00 -1.26 -4.46 117.46 112.18 2kef n PHE 4 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 2kef n PHE 4 Cb 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 39.48 39.68 2kef n PHE 4 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2kef s PRO 5 N 0.00 -0.18 -0.17 -7.13 0.04 -1.26 -5.13 135.00 121.17 2kef s PRO 5 Ca 0.00 0.31 -0.02 0.00 0.04 0.00 0.00 61.00 61.33 2kef s PRO 5 Cb 0.00 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.85 2kef s PRO 5 CO 0.00 -3.10 -0.09 0.42 0.04 0.00 0.00 177.00 174.27 2kef s ILE 6 N -2.98 3.15 -0.20 0.56 1.09 -1.26 -4.87 121.20 116.70 2kef s ILE 6 Ca 0.67 -0.59 -0.06 0.00 -1.10 0.00 0.00 60.65 59.57 2kef s ILE 6 Cb -0.16 -2.38 -0.03 0.00 -1.06 0.00 0.00 42.46 38.83 2kef s ILE 6 CO 0.57 0.48 0.02 0.00 -0.10 0.00 0.00 174.94 175.91 2kef s ILE 8 N 0.85 0.00 0.48 0.00 -4.36 -0.61 -4.94 121.20 112.62 2kef s ILE 8 Ca 0.01 -1.32 -0.17 0.00 -0.26 0.00 0.00 60.65 58.91 2kef s ILE 8 Cb -0.14 -2.24 -0.08 0.00 1.25 0.00 0.00 42.46 41.25 2kef s ILE 8 CO 0.02 0.00 0.95 -0.36 0.24 0.00 0.00 174.94 175.79 2kef s PHE 9 N -3.83 3.42 -0.24 1.37 0.40 -1.26 -1.18 117.98 116.66 2kef s PHE 9 Ca 0.20 1.46 -0.27 0.00 -0.60 0.00 0.00 56.93 57.72 2kef s PHE 9 Cb -0.02 -2.77 0.12 0.00 0.51 0.00 0.00 43.02 40.86 2kef s PHE 9 CO 0.10 -0.28 1.00 0.00 0.70 0.00 0.00 175.22 176.74 2kef n GLY 12 N 4.47 0.93 3.17 0.00 0.00 0.80 -4.92 105.19 109.64 2kef n GLY 12 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.53 -1.99 -3.05 0.00 -0.00 -1.26 -5.02 115.22 100.37 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 -3.78 -0.04 0.00 -0.00 0.00 0.00 29.99 26.59 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 -2.78 0.42 -0.02 1.57 3.00 0.93 -5.02 116.66 114.77 2kef n ARG 16 Ca -0.05 -2.56 -0.09 0.00 -0.00 0.00 0.00 57.85 55.14 2kef n ARG 16 Cb 0.59 -1.53 -0.03 0.00 0.00 0.00 0.00 32.46 31.49 2kef n ARG 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2kef h SER 17 N 5.11 -0.80 0.00 6.15 0.87 -1.90 0.23 113.55 123.21 2kef h SER 17 Ca 0.13 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2kef h SER 17 Cb 1.01 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2kef h SER 17 CO 0.21 -0.30 0.00 1.17 -0.53 0.00 0.00 176.83 177.39 2kef n LYS 18 N -5.38 0.00 0.00 2.24 4.81 -1.26 -3.11 118.16 115.46 2kef n LYS 18 Ca -0.02 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2kef n LYS 18 Cb 0.29 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.47 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 1.69 -0.21 0.00 0.00 -0.38 -4.91 107.32 103.51 2kef s GLY 20 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 44.72 42.91 2kef s GLY 20 CO 0.00 -1.29 0.08 -0.29 0.00 0.00 0.00 173.10 171.61 2kef s MET 21 N -3.70 3.91 0.10 2.90 1.75 -1.26 -0.21 119.30 122.78 2kef s MET 21 Ca 0.37 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.46 2kef s MET 21 Cb 0.03 -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 0.00 175.02 174.61 2kef h LYS 24 N 3.64 0.00 0.00 0.00 1.63 -1.35 -3.48 116.57 117.02 2kef h LYS 24 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2kef h LYS 24 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2kef h LYS 24 CO 0.65 0.00 0.00 -2.37 -3.45 0.00 0.00 179.45 174.28