#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgm n LEU 2 N 0.00 0.13 0.23 1.53 -0.00 -1.26 -2.59 117.00 115.05 2kgm n LEU 2 Ca 0.00 0.53 0.16 0.00 -0.00 0.00 0.00 56.01 56.70 2kgm n LEU 2 Cb 0.00 -0.51 0.73 0.00 -0.00 0.00 0.00 43.42 43.64 2kgm n LEU 2 CO 0.00 -0.27 0.97 0.77 -0.00 0.00 0.00 177.39 178.86 2kgm h SER 3 N 0.00 0.00 0.03 1.45 4.64 -2.05 -2.31 113.55 115.31 2kgm h SER 3 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2kgm h SER 3 Cb 0.31 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 2kgm h SER 3 CO 0.00 0.00 -2.19 -2.11 -0.87 0.00 0.00 176.83 171.66 2kgm n ARG 4 N -2.71 0.67 -0.03 4.77 1.85 -1.07 -3.51 116.66 116.64 2kgm n ARG 4 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 57.85 56.65 2kgm n ARG 4 Cb 0.19 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 2kgm n ARG 4 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2kgm h GLY 5 N 3.99 0.76 1.02 2.89 0.00 -1.53 -3.15 103.07 107.05 2kgm h GLY 5 Ca -0.31 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.10 2kgm h GLY 5 CO 0.02 0.82 -0.69 0.28 0.00 0.00 0.00 176.54 176.97 2kgm n LYS 6 N -3.97 0.25 0.16 4.80 5.02 -0.99 -3.96 118.16 119.47 2kgm n LYS 6 Ca -0.04 0.05 0.19 0.00 -2.02 0.00 0.00 58.31 56.49 2kgm n LYS 6 Cb 0.63 -1.64 0.79 0.00 -0.02 0.00 0.00 35.03 34.80 2kgm n LYS 6 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2kgm h LYS 7 N 0.00 0.00 -0.40 1.97 5.09 -1.58 0.12 116.57 121.77 2kgm h LYS 7 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.67 2kgm h LYS 7 Cb 0.71 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.02 2kgm h LYS 7 CO 0.00 0.00 -0.04 0.11 -2.09 0.00 0.00 179.45 177.43 2kgm h TRP 8 N 0.00 0.69 0.00 0.07 5.08 -1.72 -2.74 115.95 117.32 2kgm h TRP 8 Ca 0.13 -0.09 -0.10 0.00 1.08 0.00 0.00 58.89 59.91 2kgm h TRP 8 Cb 0.80 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 26.75 2kgm h TRP 8 CO 0.00 0.68 -0.93 1.79 -1.28 0.00 0.00 178.44 178.71 2kgm h THR 9 N 0.61 0.47 0.00 0.12 1.35 -1.07 -3.28 112.91 111.10 2kgm h THR 9 Ca 0.12 -1.78 -0.01 0.00 -0.55 0.00 0.00 66.41 64.19 2kgm h THR 9 Cb 0.44 2.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2kgm h THR 9 CO 0.02 0.27 -0.03 1.05 -0.25 0.00 0.00 175.52 176.58 2kgm h GLU 10 N 0.00 0.00 0.10 4.72 -0.00 -1.07 1.03 114.58 119.37 2kgm h GLU 10 Ca -0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 58.99 2kgm h GLU 10 Cb 1.36 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.10 2kgm h GLU 10 CO 0.04 0.03 -1.57 1.57 -0.00 0.00 0.00 179.01 179.08 2kgm h LYS 11 N 0.00 0.22 0.00 1.06 2.10 -1.64 -3.08 116.57 115.24 2kgm h LYS 11 Ca -0.00 -0.38 -0.03 0.00 -2.00 0.00 0.00 60.65 58.24 2kgm h LYS 11 Cb 0.05 0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2kgm h LYS 11 CO 0.00 1.06 -0.33 1.37 -2.00 0.00 0.00 179.45 179.56 2kgm h LEU 12 N 0.06 0.00 0.00 7.07 8.10 -1.47 -3.25 115.31 125.82 2kgm h LEU 12 Ca -0.25 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.60 2kgm h LEU 12 Cb 2.01 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.21 2kgm h LEU 12 CO 0.15 0.14 -0.84 0.00 -4.11 0.00 0.00 178.44 173.78 2kgm h ALA 13 N 1.86 0.62 -0.67 0.17 0.00 0.99 -2.96 119.26 119.27 2kgm h ALA 13 Ca -0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 2kgm h ALA 13 Cb 1.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2kgm h ALA 13 CO 0.02 0.81 0.15 0.07 0.00 0.00 0.00 179.25 180.30 2kgm h ARG 14 N 0.00 1.08 0.00 0.00 0.11 -1.57 -2.56 114.38 111.44 2kgm h ARG 14 Ca -0.05 -0.27 0.00 0.00 0.10 0.00 0.00 59.98 59.76 2kgm h ARG 14 Cb 1.51 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.45 2kgm h ARG 14 CO 0.07 0.97 -0.41 1.97 0.10 0.00 0.00 179.97 182.67 2kgm n PHE 15 N -4.27 0.47 0.74 4.08 1.16 -1.25 -3.50 117.46 114.90 2kgm n PHE 15 Ca 0.04 0.14 0.12 0.00 -1.87 0.00 0.00 57.45 55.89 2kgm n PHE 15 Cb 0.26 -0.62 0.49 0.00 -1.61 0.00 0.00 39.48 38.00 2kgm n PHE 15 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2kgm n GLN 16 N -1.96 0.11 -0.33 3.97 1.13 -0.98 -3.47 117.38 115.85 2kgm n GLN 16 Ca 0.05 0.15 0.05 0.00 -1.94 0.00 0.00 57.00 55.31 2kgm n GLN 16 Cb 0.41 -1.64 0.24 0.00 0.11 0.00 0.00 30.24 29.36 2kgm n GLN 16 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2kgm h ARG 17 N 0.00 0.98 -0.27 -1.09 -0.00 -1.57 0.52 114.38 112.95 2kgm h ARG 17 Ca 0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 59.98 59.81 2kgm h ARG 17 Cb 0.53 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.97 30.27 2kgm h ARG 17 CO 0.00 0.65 -0.31 1.03 -0.00 0.00 0.00 179.97 181.34 2kgm h SER 18 N 1.01 0.58 1.49 0.08 0.87 -1.83 -0.17 113.55 115.57 2kgm h SER 18 Ca 0.43 -0.22 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 2kgm h SER 18 Cb 0.32 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2kgm h SER 18 CO -0.19 0.85 -0.52 -1.28 -0.53 0.00 0.00 176.83 175.17 2kgm h SER 19 N 0.48 0.00 1.11 6.23 0.87 -1.39 -2.46 113.55 118.39 2kgm h SER 19 Ca 0.06 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 2kgm h SER 19 Cb 0.77 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2kgm h SER 19 CO 0.06 0.40 -0.94 0.00 -0.53 0.00 0.00 176.83 175.82 2kgm h ALA 20 N 1.60 0.63 0.00 6.23 0.00 0.21 -3.12 119.26 124.82 2kgm h ALA 20 Ca -0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 2kgm h ALA 20 Cb 1.32 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2kgm h ALA 20 CO 0.05 0.82 -1.23 0.87 0.00 0.00 0.00 179.25 179.76 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 6.56 -1.07 -3.31 116.57 118.75 2kgm h LYS 21 Ca -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2kgm h LYS 21 Cb 1.51 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.17 2kgm h LYS 21 CO 0.06 0.32 -0.21 0.36 -2.06 0.00 0.00 179.45 177.92 2kgm n LYS 22 N -2.94 0.27 0.26 3.15 -0.00 -0.93 -3.36 118.16 114.60 2kgm n LYS 22 Ca -0.07 0.17 0.15 0.00 -0.00 0.00 0.00 58.31 58.56 2kgm n LYS 22 Cb 0.81 -1.76 0.54 0.00 -0.00 0.00 0.00 35.03 34.62 2kgm n LYS 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 3.64 -1.63 -3.51 116.57 113.49 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kgm h LYS 23 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2kgm h LYS 23 CO 0.00 0.03 0.00 0.54 -2.27 0.00 0.00 179.45 177.75