#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2f h LYS 2 N 0.00 1.02 -0.28 1.97 3.64 -2.07 -3.25 116.57 117.60 2k2f h LYS 2 Ca 0.00 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 2k2f h LYS 2 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2k2f h LYS 2 CO 0.00 1.07 0.15 0.00 -2.27 0.00 0.00 179.45 178.39 2k2f h ALA 3 N 0.95 0.36 -0.95 5.00 0.00 -2.08 -3.04 119.26 119.50 2k2f h ALA 3 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2k2f h ALA 3 Cb 0.68 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2k2f h ALA 3 CO 0.05 -0.10 0.63 -0.24 0.00 0.00 0.00 179.25 179.59 2k2f h VAL 4 N 0.33 1.24 0.00 0.00 3.04 -2.03 -1.62 116.25 117.21 2k2f h VAL 4 Ca 0.10 -0.44 -0.01 0.00 -1.01 0.00 0.00 66.70 65.34 2k2f h VAL 4 Cb 0.08 -0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 29.21 2k2f h VAL 4 CO -0.01 0.23 -0.04 -0.50 -1.01 0.00 0.00 177.57 176.24 2k2f h TRP 5 N 1.28 0.00 -0.96 3.17 6.55 -1.57 -1.76 115.95 122.66 2k2f h TRP 5 Ca 0.35 0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.20 2k2f h TRP 5 Cb -0.15 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.11 2k2f h TRP 5 CO -0.00 0.04 0.63 0.45 -1.05 0.00 0.00 178.44 178.51 2k2f h HIS 6 N 0.00 1.21 0.25 0.49 3.86 -1.25 0.09 115.15 119.80 2k2f h HIS 6 Ca -0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2k2f h HIS 6 Cb 0.07 -0.41 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 2k2f h HIS 6 CO 0.00 0.77 -0.30 -0.22 0.86 0.00 0.00 177.93 179.04 2k2f h LYS 7 N 1.30 -0.58 -0.27 2.45 3.11 -1.38 0.65 116.57 121.86 2k2f h LYS 7 Ca 0.35 0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 58.09 2k2f h LYS 7 Cb -0.15 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.21 2k2f h LYS 7 CO -0.08 -0.39 -0.39 1.25 -2.81 0.00 0.00 179.45 177.04 2k2f h LEU 8 N -0.60 0.81 -0.67 5.20 5.85 -1.59 -2.74 115.31 121.58 2k2f h LEU 8 Ca -0.00 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 2k2f h LEU 8 Cb 0.57 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2k2f h LEU 8 CO -0.09 1.16 0.18 -0.07 -0.34 0.00 0.00 178.44 179.28 2k2f h LEU 9 N 0.48 1.00 -1.00 2.25 -0.00 -0.85 0.77 115.31 117.97 2k2f h LEU 9 Ca 0.03 -0.22 0.01 0.00 -0.00 0.00 0.00 57.88 57.69 2k2f h LEU 9 Cb 0.98 -0.26 -0.05 0.00 -0.00 0.00 0.00 40.66 41.33 2k2f h LEU 9 CO 0.09 0.96 0.66 0.28 -0.00 0.00 0.00 178.44 180.44 2k2f h SER 10 N 0.99 1.14 -1.80 -0.43 0.02 0.33 -3.20 113.55 110.60 2k2f h SER 10 Ca 0.21 -0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 60.60 2k2f h SER 10 Cb 0.34 -0.28 -0.41 0.00 0.14 0.00 0.00 62.40 62.19 2k2f h SER 10 CO -0.00 0.82 -0.86 0.29 -1.14 0.00 0.00 176.83 175.94 2k2f n LYS 11 N -4.39 2.54 0.00 3.45 5.02 -0.92 -5.09 118.16 118.77 2k2f n LYS 11 Ca 0.12 -4.22 0.00 0.00 -2.02 0.00 0.00 58.31 52.19 2k2f n LYS 11 Cb 0.02 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2k2f n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88