#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 0.03 0.21 1.53 7.99 -1.26 -2.68 117.00 122.82 2kgm n LEU 2 Ca 0.00 0.51 0.15 0.00 -0.01 0.00 0.00 56.01 56.65 2kgm n LEU 2 Cb 0.00 -0.50 0.68 0.00 -0.11 0.00 0.00 43.42 43.49 2kgm n LEU 2 CO 0.00 -0.21 0.94 0.28 -1.51 0.00 0.00 177.39 176.88 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.02 -2.05 -2.24 113.55 107.85 2kgm h SER 3 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2kgm h SER 3 Cb 0.31 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 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 -2.58 0.68 -0.03 3.45 1.85 -1.09 -3.53 116.66 115.40 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 4.00 0.76 1.00 2.89 0.00 -1.53 -3.14 103.07 107.05 2kgm h GLY 5 Ca -0.33 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.10 2kgm h GLY 5 CO 0.02 0.81 -0.70 0.28 0.00 0.00 0.00 176.54 176.94 2kgm n LYS 6 N -3.98 0.24 0.20 4.80 5.02 -1.00 -3.97 118.16 119.47 2kgm n LYS 6 Ca -0.04 0.05 0.18 0.00 -2.02 0.00 0.00 58.31 56.48 2kgm n LYS 6 Cb 0.62 -1.63 0.82 0.00 -0.02 0.00 0.00 35.03 34.82 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 -0.38 1.97 5.09 -1.59 0.93 116.57 122.59 2kgm h LYS 7 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.65 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 -0.12 0.11 -2.09 0.00 0.00 179.45 177.35 2kgm h TRP 8 N 0.00 0.73 0.00 0.07 5.08 -1.72 -2.83 115.95 117.28 2kgm h TRP 8 Ca 0.10 -0.13 -0.08 0.00 1.08 0.00 0.00 58.89 59.86 2kgm h TRP 8 Cb 0.70 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 26.66 2kgm h TRP 8 CO 0.00 0.76 -0.83 1.79 -1.28 0.00 0.00 178.44 178.87 2kgm h THR 9 N 0.61 0.41 -0.06 0.12 1.35 -1.12 -3.29 112.91 110.95 2kgm h THR 9 Ca 0.11 -1.68 -0.00 0.00 -0.55 0.00 0.00 66.41 64.29 2kgm h THR 9 Cb 0.56 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2kgm h THR 9 CO 0.03 0.24 0.02 1.05 -0.25 0.00 0.00 175.52 176.61 2kgm h GLU 10 N 0.00 0.07 0.00 4.72 -0.00 -1.12 1.19 114.58 119.44 2kgm h GLU 10 Ca -0.05 -0.01 -0.26 0.00 -0.00 0.00 0.00 59.36 59.04 2kgm h GLU 10 Cb 1.30 -0.02 -0.04 0.00 -0.00 0.00 0.00 28.75 29.99 2kgm h GLU 10 CO 0.03 0.07 -1.40 1.57 -0.00 0.00 0.00 179.01 179.28 2kgm h LYS 11 N 0.08 0.00 0.00 1.06 2.10 -1.64 -3.05 116.57 115.12 2kgm h LYS 11 Ca 0.02 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2kgm h LYS 11 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2kgm h LYS 11 CO -0.00 0.72 -0.73 1.37 -2.00 0.00 0.00 179.45 178.81 2kgm h LEU 12 N 0.00 0.00 0.07 7.07 8.10 -1.41 -3.34 115.31 125.80 2kgm h LEU 12 Ca -0.17 -0.01 -0.27 0.00 0.11 0.00 0.00 57.88 57.54 2kgm h LEU 12 Cb 1.91 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.11 2kgm h LEU 12 CO 0.10 0.01 -1.39 0.00 -4.11 0.00 0.00 178.44 173.05 2kgm h ALA 13 N 2.03 0.37 -0.96 0.17 0.00 0.13 -2.98 119.26 118.03 2kgm h ALA 13 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2kgm h ALA 13 Cb 0.98 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2kgm h ALA 13 CO 0.00 1.24 0.61 0.07 0.00 0.00 0.00 179.25 181.16 2kgm h ARG 14 N 0.04 1.28 -0.00 0.00 0.11 -1.65 -1.47 114.38 112.69 2kgm h ARG 14 Ca -0.18 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2kgm h ARG 14 Cb 1.94 -0.28 0.00 0.00 1.11 0.00 0.00 29.97 32.74 2kgm h ARG 14 CO 0.14 0.87 -0.33 1.97 0.10 0.00 0.00 179.97 182.72 2kgm n PHE 15 N -4.37 0.00 0.57 4.08 1.16 -1.25 -3.62 117.46 114.02 2kgm n PHE 15 Ca 0.11 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.80 2kgm n PHE 15 Cb 0.03 -0.27 0.45 0.00 -1.61 0.00 0.00 39.48 38.08 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 -1.33 0.13 -0.15 3.97 1.13 -0.56 -3.10 117.38 117.47 2kgm n GLN 16 Ca 0.08 0.27 0.01 0.00 -1.94 0.00 0.00 57.00 55.42 2kgm n GLN 16 Cb 0.33 -1.71 0.29 0.00 0.11 0.00 0.00 30.24 29.27 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 0.85 -0.03 -1.09 -0.00 -1.62 0.38 114.38 112.87 2kgm h ARG 17 Ca 0.00 -0.06 -0.17 0.00 -0.00 0.00 0.00 59.98 59.75 2kgm h ARG 17 Cb 0.44 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.21 2kgm h ARG 17 CO 0.00 0.58 -0.72 1.03 -0.00 0.00 0.00 179.97 180.86 2kgm h SER 18 N 0.87 0.24 1.55 0.08 0.87 -1.83 -1.99 113.55 113.35 2kgm h SER 18 Ca 0.23 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2kgm h SER 18 Cb -0.07 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2kgm h SER 18 CO -0.05 0.88 -0.46 -1.28 -0.53 0.00 0.00 176.83 175.39 2kgm h SER 19 N 0.14 0.00 1.02 6.23 0.87 -1.50 -2.61 113.55 117.70 2kgm h SER 19 Ca -0.02 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.38 2kgm h SER 19 Cb 1.28 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.21 2kgm h SER 19 CO 0.11 0.20 -1.04 0.00 -0.53 0.00 0.00 176.83 175.57 2kgm h ALA 20 N 1.80 0.63 0.00 6.23 0.00 -0.19 -3.12 119.26 124.61 2kgm h ALA 20 Ca -0.02 -0.75 -0.17 0.00 0.00 0.00 0.00 54.91 53.97 2kgm h ALA 20 Cb 1.17 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2kgm h ALA 20 CO 0.02 0.90 -1.29 -0.22 0.00 0.00 0.00 179.25 178.67 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 3.64 -1.41 -3.31 116.57 115.48 2kgm h LYS 21 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2kgm h LYS 21 Cb 1.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 2kgm h LYS 21 CO 0.07 0.35 -0.20 0.36 -2.27 0.00 0.00 179.45 177.76 2kgm n LYS 22 N -2.96 0.26 0.32 1.90 -0.00 -0.99 -3.48 118.16 113.21 2kgm n LYS 22 Ca -0.08 0.16 0.21 0.00 -0.00 0.00 0.00 58.31 58.60 2kgm n LYS 22 Cb 0.84 -1.75 1.05 0.00 -0.00 0.00 0.00 35.03 35.17 2kgm n LYS 22 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 1.57 -1.63 -3.51 116.57 111.42 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kgm h LYS 23 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2kgm h LYS 23 CO 0.00 0.01 0.00 2.89 -0.57 0.00 0.00 179.45 181.78