#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 0.00 0.21 1.53 7.99 -1.26 -2.75 117.00 122.72 2kgm n LEU 2 Ca 0.00 0.48 0.15 0.00 -0.01 0.00 0.00 56.01 56.63 2kgm n LEU 2 Cb 0.00 -0.48 0.69 0.00 -0.11 0.00 0.00 43.42 43.52 2kgm n LEU 2 CO 0.00 -0.18 0.94 0.28 -1.51 0.00 0.00 177.39 176.93 2kgm h SER 3 N 0.00 0.00 0.01 -1.43 0.02 -2.05 -2.37 113.55 107.73 2kgm h SER 3 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2kgm h SER 3 Cb 0.31 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 2kgm h SER 3 CO 0.00 0.00 -2.33 -2.11 -1.14 0.00 0.00 176.83 171.25 2kgm n ARG 4 N -2.59 0.69 -0.20 3.45 1.85 -1.11 -3.57 116.66 115.17 2kgm n ARG 4 Ca -0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 57.85 56.73 2kgm n ARG 4 Cb 0.17 -1.53 0.03 0.00 -1.05 0.00 0.00 32.46 30.08 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 1.15 1.28 2.89 0.00 -1.55 -2.95 103.07 107.88 2kgm h GLY 5 Ca -0.48 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 45.97 2kgm h GLY 5 CO 0.03 0.80 -0.62 0.50 0.00 0.00 0.00 176.54 177.25 2kgm h LYS 6 N 0.96 0.00 -0.54 4.80 1.57 -1.70 -3.33 116.57 118.33 2kgm h LYS 6 Ca 0.16 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.10 2kgm h LYS 6 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2kgm h LYS 6 CO 0.04 0.00 0.53 -0.22 -0.57 0.00 0.00 179.45 179.23 2kgm h LYS 7 N 0.00 0.00 -0.61 3.15 3.11 -1.57 0.23 116.57 120.88 2kgm h LYS 7 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2kgm h LYS 7 Cb 0.86 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.06 2kgm h LYS 7 CO 0.00 0.00 0.32 0.11 -2.81 0.00 0.00 179.45 177.07 2kgm h TRP 8 N 0.00 0.83 0.00 1.91 5.08 -1.70 -2.57 115.95 119.51 2kgm h TRP 8 Ca 0.25 -0.02 -0.22 0.00 1.08 0.00 0.00 58.89 59.99 2kgm h TRP 8 Cb 1.32 -0.27 -0.04 0.00 -3.00 0.00 0.00 29.16 27.17 2kgm h TRP 8 CO 0.00 0.59 -1.31 1.15 -1.28 0.00 0.00 178.44 177.60 2kgm h THR 9 N 0.86 0.99 -0.66 0.12 2.02 -0.85 -3.33 112.91 112.06 2kgm h THR 9 Ca 0.22 -2.67 0.14 0.00 0.77 0.00 0.00 66.41 64.87 2kgm h THR 9 Cb 0.05 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 2kgm h THR 9 CO -0.03 0.57 0.45 -0.08 0.37 0.00 0.00 175.52 176.80 2kgm h GLU 10 N 0.00 0.28 0.00 6.66 4.22 -0.98 0.89 114.58 125.65 2kgm h GLU 10 Ca -0.15 -0.02 -0.15 0.00 0.08 0.00 0.00 59.36 59.12 2kgm h GLU 10 Cb 1.78 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 2kgm h GLU 10 CO 0.08 0.19 -0.77 1.57 -2.18 0.00 0.00 179.01 177.90 2kgm h LYS 11 N 0.29 0.00 0.00 1.92 2.10 -1.64 -3.04 116.57 116.20 2kgm h LYS 11 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2kgm h LYS 11 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2kgm h LYS 11 CO -0.08 0.64 -0.83 1.37 -2.00 0.00 0.00 179.45 178.55 2kgm h LEU 12 N 0.00 0.00 0.09 7.07 8.10 -0.86 -3.35 115.31 126.36 2kgm h LEU 12 Ca -0.03 -0.10 -0.28 0.00 0.11 0.00 0.00 57.88 57.58 2kgm h LEU 12 Cb 1.54 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.75 2kgm h LEU 12 CO 0.08 0.05 -1.35 0.00 -4.11 0.00 0.00 178.44 173.12 2kgm h ALA 13 N 2.22 0.27 -0.94 0.17 0.00 0.62 -2.88 119.26 118.72 2kgm h ALA 13 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2kgm h ALA 13 Cb 0.89 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2kgm h ALA 13 CO 0.00 1.14 0.60 0.07 0.00 0.00 0.00 179.25 181.06 2kgm h ARG 14 N 0.05 1.25 -0.00 0.00 0.11 -1.66 -1.52 114.38 112.62 2kgm h ARG 14 Ca -0.17 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2kgm h ARG 14 Cb 1.95 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2kgm h ARG 14 CO 0.16 0.84 -0.31 1.97 0.10 0.00 0.00 179.97 182.74 2kgm n PHE 15 N -4.41 0.00 0.52 4.08 -1.74 -1.25 -3.56 117.46 111.10 2kgm n PHE 15 Ca 0.11 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.12 2kgm n PHE 15 Cb 0.03 -0.33 0.46 0.00 1.52 0.00 0.00 39.48 41.16 2kgm n PHE 15 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2kgm n GLN 16 N -1.46 0.19 -0.21 3.97 1.13 -0.57 -3.17 117.38 117.27 2kgm n GLN 16 Ca 0.06 0.31 0.05 0.00 -1.94 0.00 0.00 57.00 55.48 2kgm n GLN 16 Cb 0.33 -1.80 0.31 0.00 0.11 0.00 0.00 30.24 29.19 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 0.83 -0.06 -1.09 -0.00 -1.60 0.44 114.38 112.90 2kgm h ARG 17 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 59.98 59.77 2kgm h ARG 17 Cb 0.50 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.27 2kgm h ARG 17 CO 0.00 0.55 -0.66 1.03 -0.00 0.00 0.00 179.97 180.89 2kgm h SER 18 N 0.86 0.30 1.53 0.08 0.87 -1.83 -1.80 113.55 113.55 2kgm h SER 18 Ca 0.31 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2kgm h SER 18 Cb 0.16 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2kgm h SER 18 CO -0.10 0.87 -0.48 -1.28 -0.53 0.00 0.00 176.83 175.31 2kgm h SER 19 N 0.18 0.00 1.07 6.23 0.87 -1.41 -2.56 113.55 117.93 2kgm h SER 19 Ca -0.01 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.39 2kgm h SER 19 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 2kgm h SER 19 CO 0.10 0.27 -0.98 0.00 -0.53 0.00 0.00 176.83 175.69 2kgm h ALA 20 N 1.73 0.63 0.00 6.23 0.00 -0.07 -3.11 119.26 124.67 2kgm h ALA 20 Ca -0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 54.91 54.00 2kgm h ALA 20 Cb 1.22 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2kgm h ALA 20 CO 0.03 0.87 -1.28 0.87 0.00 0.00 0.00 179.25 179.75 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 1.57 -1.37 -3.32 116.57 113.45 2kgm h LYS 21 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2kgm h LYS 21 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.86 2kgm h LYS 21 CO 0.07 0.35 -0.21 0.36 -0.57 0.00 0.00 179.45 179.45 2kgm n LYS 22 N -2.96 0.26 0.26 3.15 -0.00 -0.96 -3.37 118.16 114.54 2kgm n LYS 22 Ca -0.08 0.16 0.15 0.00 -0.00 0.00 0.00 58.31 58.55 2kgm n LYS 22 Cb 0.84 -1.75 0.56 0.00 -0.00 0.00 0.00 35.03 34.68 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 -0.03 -1.58 3.64 -1.63 -3.51 116.57 113.46 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 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2kgm h LYS 23 CO 0.00 0.03 0.00 0.54 -2.27 0.00 0.00 179.45 177.75