#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 5.14 0.94 5.18 -4.23 -1.26 -5.07 115.64 116.34 2kef s THR 2 Ca 0.00 0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 61.18 2kef s THR 2 Cb 0.00 -3.78 0.16 0.00 1.34 0.00 0.00 72.50 70.22 2kef s THR 2 CO 0.00 0.18 1.13 -1.00 -0.54 0.00 0.00 174.62 174.39 2kef s HIS 3 N 1.73 2.34 0.07 3.99 3.76 -1.26 -5.09 115.29 120.83 2kef s HIS 3 Ca 0.20 0.86 -0.05 0.00 -0.15 0.00 0.00 55.06 55.92 2kef s HIS 3 Cb -0.15 -3.38 -0.02 0.00 1.11 0.00 0.00 32.58 30.14 2kef s HIS 3 CO 0.09 -2.55 0.08 -0.59 -0.85 0.00 0.00 174.74 170.91 2kef s PHE 4 N -3.21 0.32 1.08 1.40 -0.71 -1.26 -4.43 117.98 111.18 2kef s PHE 4 Ca 0.65 -0.79 -0.15 0.00 -1.04 0.00 0.00 56.93 55.59 2kef s PHE 4 Cb -0.15 -0.22 0.23 0.00 -1.21 0.00 0.00 43.02 41.67 2kef s PHE 4 CO 0.54 -0.45 1.10 -1.25 -1.34 0.00 0.00 175.22 173.82 2kef s PRO 5 N -3.73 -0.22 0.02 1.99 0.04 -1.26 -5.14 135.00 126.69 2kef s PRO 5 Ca 0.05 0.30 -0.15 0.00 0.04 0.00 0.00 61.00 61.23 2kef s PRO 5 Cb 0.06 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 32.94 2kef s PRO 5 CO -0.10 -3.12 0.33 0.96 0.04 0.00 0.00 177.00 175.11 2kef s ILE 6 N -2.98 0.07 -0.24 0.56 -4.36 -1.26 -4.89 121.20 108.10 2kef s ILE 6 Ca 0.67 -0.56 -0.07 0.00 -0.26 0.00 0.00 60.65 60.43 2kef s ILE 6 Cb -0.16 -0.83 -0.03 0.00 1.25 0.00 0.00 42.46 42.70 2kef s ILE 6 CO 0.57 -0.31 0.05 0.00 0.24 0.00 0.00 174.94 175.49 2kef s ILE 8 N 1.50 0.00 0.55 0.00 -5.25 -0.61 -4.94 121.20 112.46 2kef s ILE 8 Ca 0.06 -0.94 -0.16 0.00 -0.99 0.00 0.00 60.65 58.62 2kef s ILE 8 Cb -0.15 -2.92 -0.06 0.00 2.95 0.00 0.00 42.46 42.28 2kef s ILE 8 CO 0.03 0.00 1.01 -0.36 -1.79 0.00 0.00 174.94 173.83 2kef s PHE 9 N -2.22 3.29 -0.28 1.37 0.08 -1.26 -1.29 117.98 117.66 2kef s PHE 9 Ca 0.17 1.47 -0.24 0.00 0.12 0.00 0.00 56.93 58.45 2kef s PHE 9 Cb -0.05 -2.87 0.12 0.00 -0.57 0.00 0.00 43.02 39.66 2kef s PHE 9 CO 0.11 -0.66 1.02 0.00 -0.10 0.00 0.00 175.22 175.58 2kef n GLY 12 N 4.16 0.97 3.43 0.00 0.00 0.68 -4.89 105.19 109.55 2kef n GLY 12 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.39 -2.51 -2.98 0.00 8.25 -1.26 -5.01 115.22 108.32 2kef n HIS 15 Ca -0.09 0.89 -0.12 0.00 -0.26 0.00 0.00 57.72 58.14 2kef n HIS 15 Cb 0.43 -4.08 -0.03 0.00 1.12 0.00 0.00 29.99 27.44 2kef n HIS 15 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2kef n ARG 16 N -2.89 0.44 -0.15 -0.41 0.63 0.10 -5.01 116.66 109.38 2kef n ARG 16 Ca -0.05 -2.43 -0.03 0.00 -0.92 0.00 0.00 57.85 54.42 2kef n ARG 16 Cb 0.59 -1.53 0.05 0.00 0.45 0.00 0.00 32.46 32.02 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 5.11 -0.25 0.00 6.15 0.87 -1.88 0.19 113.55 123.74 2kef h SER 17 Ca 0.12 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2kef h SER 17 Cb 1.03 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2kef h SER 17 CO 0.16 -0.09 0.00 1.17 -0.53 0.00 0.00 176.83 177.55 2kef n LYS 18 N -5.25 0.00 0.00 2.24 4.81 -1.26 -3.15 118.16 115.55 2kef n LYS 18 Ca 0.05 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2kef n LYS 18 Cb 0.26 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.56 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 1.49 -0.21 0.00 0.00 -0.38 -4.91 107.32 103.31 2kef s GLY 20 Ca 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 44.72 43.03 2kef s GLY 20 CO 0.00 -1.27 0.02 -0.29 0.00 0.00 0.00 173.10 171.57 2kef s MET 21 N -3.90 3.68 0.25 2.90 1.75 -1.26 -0.11 119.30 122.61 2kef s MET 21 Ca 0.36 -0.49 -0.09 0.00 -1.25 0.00 0.00 55.69 54.22 2kef s MET 21 Cb 0.04 -3.14 -0.01 0.00 2.84 0.00 0.00 34.83 34.56 2kef s MET 21 CO 0.15 0.02 0.41 0.00 -0.65 0.00 0.00 175.02 174.95 2kef h LYS 24 N 4.00 0.00 0.00 0.00 3.64 -1.44 -3.48 116.57 119.30 2kef h LYS 24 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2kef h LYS 24 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2kef h LYS 24 CO 0.66 0.00 0.00 -2.37 -2.27 0.00 0.00 179.45 175.47