#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 1.33 -0.54 1.97 3.64 -2.06 -2.11 116.57 118.79 2k2f h LYS 2 Ca 0.00 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2k2f h LYS 2 Cb 0.00 -0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 2k2f h LYS 2 CO 0.00 0.88 0.12 0.00 -2.27 0.00 0.00 179.45 178.18 2k2f h ALA 3 N 1.37 1.20 -0.94 5.00 0.00 -2.06 -2.65 119.26 121.18 2k2f h ALA 3 Ca 0.37 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2k2f h ALA 3 Cb -0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.37 2k2f h ALA 3 CO -0.08 0.55 0.62 0.28 0.00 0.00 0.00 179.25 180.62 2k2f h VAL 4 N 0.80 1.24 -0.66 0.00 2.07 -1.83 -1.19 116.25 116.67 2k2f h VAL 4 Ca 0.17 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2k2f h VAL 4 Cb 0.31 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2k2f h VAL 4 CO 0.00 0.23 0.15 -0.50 0.02 0.00 0.00 177.57 177.48 2k2f h TRP 5 N 1.27 1.12 -0.79 1.57 6.55 -1.36 -2.73 115.95 121.59 2k2f h TRP 5 Ca 0.34 -0.14 -0.05 0.00 0.95 0.00 0.00 58.89 60.00 2k2f h TRP 5 Cb -0.14 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 27.81 2k2f h TRP 5 CO -0.00 0.93 0.30 0.45 -1.05 0.00 0.00 178.44 179.06 2k2f h HIS 6 N 0.99 1.21 0.01 0.49 3.86 -1.11 -0.23 115.15 120.37 2k2f h HIS 6 Ca 0.21 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2k2f h HIS 6 Cb 0.37 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2k2f h HIS 6 CO 0.03 0.92 -0.01 -0.22 0.86 0.00 0.00 177.93 179.52 2k2f h LYS 7 N 1.15 -0.02 -0.37 2.45 3.64 -0.95 0.18 116.57 122.65 2k2f h LYS 7 Ca 0.26 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.48 2k2f h LYS 7 Cb 0.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2k2f h LYS 7 CO -0.02 0.00 -0.41 1.25 -2.27 0.00 0.00 179.45 178.00 2k2f h LEU 8 N -0.03 1.01 -0.76 5.20 5.85 -1.39 -2.27 115.31 122.91 2k2f h LEU 8 Ca -0.00 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 2k2f h LEU 8 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2k2f h LEU 8 CO 0.00 1.28 0.25 -0.07 -0.34 0.00 0.00 178.44 179.57 2k2f h LEU 9 N 0.76 1.10 -0.09 2.25 -0.00 -0.88 2.29 115.31 120.73 2k2f h LEU 9 Ca 0.05 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 2k2f h LEU 9 Cb 1.01 -0.29 -0.00 0.00 -0.00 0.00 0.00 40.66 41.38 2k2f h LEU 9 CO 0.10 1.01 0.03 -1.28 -0.00 0.00 0.00 178.44 178.29 2k2f h SER 10 N 1.13 0.13 0.98 -0.43 0.87 -0.54 -2.86 113.55 112.83 2k2f h SER 10 Ca 0.25 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2k2f h SER 10 Cb 0.29 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2k2f h SER 10 CO -0.01 0.30 -0.28 1.17 -0.53 0.00 0.00 176.83 177.48 2k2f n LYS 11 N -4.90 0.15 -0.32 2.24 3.00 -0.86 -5.10 118.16 112.36 2k2f n LYS 11 Ca -0.06 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2k2f n LYS 11 Cb 0.14 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 33.54 2k2f n LYS 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44