#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 0.04 0.20 1.53 7.99 -1.26 -3.16 117.00 122.34 2kgm n LEU 2 Ca 0.00 0.51 0.14 0.00 -0.01 0.00 0.00 56.01 56.65 2kgm n LEU 2 Cb 0.00 -0.49 0.66 0.00 -0.11 0.00 0.00 43.42 43.48 2kgm n LEU 2 CO 0.00 -0.05 0.92 0.28 -1.51 0.00 0.00 177.39 177.03 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.02 -2.05 -2.24 113.55 107.86 2kgm h SER 3 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2kgm h SER 3 Cb 0.47 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2kgm h SER 3 CO 0.00 0.00 -2.23 -2.11 -1.14 0.00 0.00 176.83 171.35 2kgm n ARG 4 N -2.53 0.69 -0.03 3.45 1.85 -1.19 -3.53 116.66 115.37 2kgm n ARG 4 Ca 0.00 -0.08 -0.12 0.00 -1.00 0.00 0.00 57.85 56.65 2kgm n ARG 4 Cb 0.17 -1.52 0.01 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 3.97 0.76 1.01 2.89 0.00 -1.54 -3.14 103.07 107.03 2kgm h GLY 5 Ca -0.34 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.09 2kgm h GLY 5 CO 0.02 0.81 -0.69 0.28 0.00 0.00 0.00 176.54 176.95 2kgm n LYS 6 N -3.97 0.25 0.17 4.80 5.02 -1.00 -3.96 118.16 119.46 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 0.62 -1.64 0.80 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 -1.59 0.10 116.57 121.74 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 0.70 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.01 2kgm h LYS 7 CO 0.00 0.00 -0.05 0.11 -2.09 0.00 0.00 179.45 177.42 2kgm h TRP 8 N 0.00 0.72 0.00 0.07 5.08 -1.72 -2.76 115.95 117.33 2kgm h TRP 8 Ca 0.12 -0.10 -0.09 0.00 1.08 0.00 0.00 58.89 59.90 2kgm h TRP 8 Cb 0.77 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 26.72 2kgm h TRP 8 CO 0.00 0.71 -0.89 1.79 -1.28 0.00 0.00 178.44 178.77 2kgm h THR 9 N 0.62 0.42 -0.02 0.12 1.35 -1.10 -3.29 112.91 111.02 2kgm h THR 9 Ca 0.12 -1.70 -0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2kgm h THR 9 Cb 0.47 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2kgm h THR 9 CO 0.02 0.24 -0.01 1.05 -0.25 0.00 0.00 175.52 176.58 2kgm h GLU 10 N 0.00 0.03 0.11 4.72 -0.00 -1.08 1.10 114.58 119.46 2kgm h GLU 10 Ca -0.06 -0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 58.99 2kgm h GLU 10 Cb 1.32 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 30.06 2kgm h GLU 10 CO 0.04 0.04 -1.53 1.57 -0.00 0.00 0.00 179.01 179.12 2kgm h LYS 11 N 0.03 0.24 0.00 1.06 2.10 -1.64 -3.04 116.57 115.32 2kgm h LYS 11 Ca 0.01 -0.41 -0.03 0.00 -2.00 0.00 0.00 60.65 58.22 2kgm h LYS 11 Cb 0.03 0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2kgm h LYS 11 CO 0.00 1.10 -0.36 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 -3.26 115.31 125.82 2kgm h LEU 12 Ca -0.24 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.61 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 0.16 0.13 -0.84 0.00 -4.11 0.00 0.00 178.44 173.78 2kgm h ALA 13 N 1.87 0.63 -0.65 0.17 0.00 0.11 -2.95 119.26 118.44 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 1.11 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2kgm h ALA 13 CO 0.02 0.80 0.12 0.07 0.00 0.00 0.00 179.25 180.26 2kgm h ARG 14 N 0.00 1.07 0.00 0.00 0.11 -1.57 -2.63 114.38 111.36 2kgm h ARG 14 Ca -0.05 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.75 2kgm h ARG 14 Cb 1.50 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.45 2kgm h ARG 14 CO 0.07 0.98 -0.42 1.97 0.10 0.00 0.00 179.97 182.67 2kgm n PHE 15 N -4.26 0.57 0.63 4.08 1.16 -1.25 -3.51 117.46 114.89 2kgm n PHE 15 Ca 0.04 0.17 0.12 0.00 -1.87 0.00 0.00 57.45 55.90 2kgm n PHE 15 Cb 0.28 -0.68 0.46 0.00 -1.61 0.00 0.00 39.48 37.92 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 -2.06 0.13 -0.25 3.97 1.13 -1.00 -3.29 117.38 116.02 2kgm n GLN 16 Ca 0.04 0.23 0.05 0.00 -1.94 0.00 0.00 57.00 55.38 2kgm n GLN 16 Cb 0.42 -1.69 0.28 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 0.90 -0.13 -1.09 -0.00 -1.58 0.47 114.38 112.95 2kgm h ARG 17 Ca 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 59.98 59.79 2kgm h ARG 17 Cb 0.49 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.24 2kgm h ARG 17 CO 0.00 0.59 -0.52 1.03 -0.00 0.00 0.00 179.97 181.07 2kgm h SER 18 N 0.93 0.41 1.48 0.08 0.87 -1.83 -1.06 113.55 114.42 2kgm h SER 18 Ca 0.35 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2kgm h SER 18 Cb 0.20 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2kgm h SER 18 CO -0.12 0.86 -0.54 -1.28 -0.53 0.00 0.00 176.83 175.22 2kgm h SER 19 N 0.29 0.00 1.12 6.23 0.87 -1.41 -2.54 113.55 118.10 2kgm h SER 19 Ca 0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2kgm h SER 19 Cb 1.02 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 2kgm h SER 19 CO 0.09 0.36 -0.93 0.00 -0.53 0.00 0.00 176.83 175.81 2kgm h ALA 20 N 1.64 0.65 0.00 6.23 0.00 0.04 -3.14 119.26 124.68 2kgm h ALA 20 Ca -0.02 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.10 2kgm h ALA 20 Cb 1.29 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2kgm h ALA 20 CO 0.04 0.77 -1.26 0.87 0.00 0.00 0.00 179.25 179.67 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 1.57 -1.24 -3.31 116.57 113.59 2kgm h LYS 21 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2kgm h LYS 21 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 2kgm h LYS 21 CO 0.06 0.31 -0.20 0.36 -0.57 0.00 0.00 179.45 179.40 2kgm n LYS 22 N -2.93 0.26 0.33 3.15 2.85 -0.96 -3.55 118.16 117.32 2kgm n LYS 22 Ca -0.07 0.17 0.21 0.00 -1.05 0.00 0.00 58.31 57.57 2kgm n LYS 22 Cb 0.81 -1.75 1.16 0.00 -0.65 0.00 0.00 35.03 34.59 2kgm n LYS 22 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 2.10 -1.64 -3.51 116.57 111.95 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kgm h LYS 23 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 2kgm h LYS 23 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99