#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 0.22 1.53 7.99 -1.26 -3.19 117.00 122.29 2kgm n LEU 2 Ca 0.00 0.48 0.15 0.00 -0.01 0.00 0.00 56.01 56.64 2kgm n LEU 2 Cb 0.00 -0.48 0.72 0.00 -0.11 0.00 0.00 43.42 43.54 2kgm n LEU 2 CO 0.00 -0.04 0.95 0.77 -1.51 0.00 0.00 177.39 177.56 2kgm h SER 3 N 0.00 0.00 0.02 -1.43 4.64 -2.05 -2.36 113.55 112.37 2kgm h SER 3 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2kgm h SER 3 Cb 0.44 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 2kgm h SER 3 CO 0.00 0.00 -2.32 -2.11 -0.87 0.00 0.00 176.83 171.53 2kgm n ARG 4 N -2.63 0.68 -0.21 4.77 1.85 -1.19 -3.56 116.66 116.37 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 0.02 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 3.98 1.17 1.23 2.89 0.00 -1.56 -2.94 103.07 107.84 2kgm h GLY 5 Ca -0.47 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 45.99 2kgm h GLY 5 CO 0.03 0.80 -0.63 0.07 0.00 0.00 0.00 176.54 176.81 2kgm h LYS 6 N 0.98 0.00 -0.26 4.80 2.10 -1.70 -3.33 116.57 119.15 2kgm h LYS 6 Ca 0.17 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.90 2kgm h LYS 6 Cb 0.57 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2kgm h LYS 6 CO 0.03 0.00 0.44 -0.22 -2.00 0.00 0.00 179.45 177.70 2kgm h LYS 7 N 0.00 0.00 -0.28 0.07 3.11 -1.56 0.29 116.57 118.20 2kgm h LYS 7 Ca 0.00 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.73 2kgm h LYS 7 Cb 0.82 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.03 2kgm h LYS 7 CO 0.00 0.00 -0.28 0.11 -2.81 0.00 0.00 179.45 176.47 2kgm h TRP 8 N 0.00 0.65 0.00 1.91 5.08 -1.70 -2.95 115.95 118.94 2kgm h TRP 8 Ca 0.12 -0.15 -0.07 0.00 1.08 0.00 0.00 58.89 59.87 2kgm h TRP 8 Cb 1.00 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 26.99 2kgm h TRP 8 CO 0.00 0.79 -0.87 1.79 -1.28 0.00 0.00 178.44 178.87 2kgm h THR 9 N 0.50 0.33 0.00 0.12 1.35 -0.72 -3.30 112.91 111.19 2kgm h THR 9 Ca 0.07 -1.56 -0.01 0.00 -0.55 0.00 0.00 66.41 64.36 2kgm h THR 9 Cb 0.73 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2kgm h THR 9 CO 0.06 0.19 -0.06 1.05 -0.25 0.00 0.00 175.52 176.50 2kgm h GLU 10 N 0.00 0.00 0.02 4.72 -0.00 -1.18 1.14 114.58 119.28 2kgm h GLU 10 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.04 2kgm h GLU 10 Cb 1.26 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.97 2kgm h GLU 10 CO 0.03 0.06 -1.43 1.57 -0.00 0.00 0.00 179.01 179.24 2kgm h LYS 11 N 0.00 0.04 0.00 1.06 5.09 -1.64 -3.05 116.57 118.06 2kgm h LYS 11 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.68 2kgm h LYS 11 Cb 0.11 0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.47 2kgm h LYS 11 CO 0.01 0.77 -0.72 1.37 -2.09 0.00 0.00 179.45 178.79 2kgm h LEU 12 N 0.01 0.00 0.06 7.07 8.10 -1.45 -3.34 115.31 125.77 2kgm h LEU 12 Ca -0.18 -0.02 -0.27 0.00 0.11 0.00 0.00 57.88 57.52 2kgm h LEU 12 Cb 1.92 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.12 2kgm h LEU 12 CO 0.11 0.01 -1.37 0.00 -4.11 0.00 0.00 178.44 173.08 2kgm h ALA 13 N 2.06 0.37 -0.86 0.17 0.00 0.12 -2.99 119.26 118.13 2kgm h ALA 13 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 53.81 2kgm h ALA 13 Cb 0.97 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2kgm h ALA 13 CO 0.00 1.24 0.53 0.07 0.00 0.00 0.00 179.25 181.09 2kgm h ARG 14 N 0.04 1.16 -0.00 0.00 0.11 -1.64 -1.44 114.38 112.60 2kgm h ARG 14 Ca -0.17 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2kgm h ARG 14 Cb 1.94 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 32.77 2kgm h ARG 14 CO 0.14 0.80 -0.32 1.97 0.10 0.00 0.00 179.97 182.66 2kgm n PHE 15 N -4.37 0.00 0.64 4.08 1.16 -1.25 -3.66 117.46 114.06 2kgm n PHE 15 Ca 0.09 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.79 2kgm n PHE 15 Cb 0.06 -0.23 0.46 0.00 -1.61 0.00 0.00 39.48 38.16 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 -1.18 0.11 -0.17 3.97 1.13 -0.55 -3.22 117.38 117.47 2kgm n GLN 16 Ca 0.09 0.22 0.02 0.00 -1.94 0.00 0.00 57.00 55.38 2kgm n GLN 16 Cb 0.33 -1.67 0.29 0.00 0.11 0.00 0.00 30.24 29.30 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 0.88 -0.04 -1.09 -0.00 -1.62 0.40 114.38 112.91 2kgm h ARG 17 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 59.98 59.76 2kgm h ARG 17 Cb 0.47 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 2kgm h ARG 17 CO 0.00 0.58 -0.70 1.03 -0.00 0.00 0.00 179.97 180.88 2kgm h SER 18 N 0.91 0.25 1.54 0.08 0.87 -1.84 -1.87 113.55 113.49 2kgm h SER 18 Ca 0.25 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2kgm h SER 18 Cb -0.08 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2kgm h SER 18 CO -0.06 0.87 -0.47 -1.28 -0.53 0.00 0.00 176.83 175.36 2kgm h SER 19 N 0.14 0.00 1.04 6.23 0.87 -1.49 -2.63 113.55 117.72 2kgm h SER 19 Ca -0.02 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.39 2kgm h SER 19 Cb 1.25 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2kgm h SER 19 CO 0.11 0.21 -1.02 0.00 -0.53 0.00 0.00 176.83 175.60 2kgm h ALA 20 N 1.79 0.64 0.00 6.23 0.00 -0.15 -3.14 119.26 124.63 2kgm h ALA 20 Ca -0.02 -0.70 -0.17 0.00 0.00 0.00 0.00 54.91 54.02 2kgm h ALA 20 Cb 1.18 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2kgm h ALA 20 CO 0.02 0.83 -1.29 0.87 0.00 0.00 0.00 179.25 179.68 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 1.79 -1.39 -3.32 116.57 113.65 2kgm h LYS 21 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2kgm h LYS 21 Cb 1.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2kgm h LYS 21 CO 0.06 0.36 -0.20 0.36 -1.08 0.00 0.00 179.45 178.95 2kgm n LYS 22 N -2.96 0.26 0.20 3.15 2.85 -0.99 -3.32 118.16 117.35 2kgm n LYS 22 Ca -0.08 0.17 0.11 0.00 -1.05 0.00 0.00 58.31 57.46 2kgm n LYS 22 Cb 0.84 -1.75 0.14 0.00 -0.65 0.00 0.00 35.03 33.61 2kgm n LYS 22 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 1.57 -1.64 -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 0.03 0.00 0.54 -0.57 0.00 0.00 179.45 179.45