#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 0.19 1.53 7.99 -1.26 -2.93 117.00 122.56 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 -0.50 0.64 0.00 -0.11 0.00 0.00 43.42 43.45 2kgm n LEU 2 CO 0.00 -0.13 0.91 -1.28 -1.51 0.00 0.00 177.39 175.38 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.87 -2.05 -2.24 113.55 108.70 2kgm h SER 3 Ca 0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 2kgm h SER 3 Cb 0.39 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2kgm h SER 3 CO 0.00 0.00 -2.23 -2.11 -0.53 0.00 0.00 176.83 171.96 2kgm n ARG 4 N -2.49 0.69 0.00 2.24 1.85 -1.15 -3.55 116.66 114.25 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 30.08 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 3.97 0.67 0.99 2.89 0.00 -1.54 -3.16 103.07 106.89 2kgm h GLY 5 Ca -0.33 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2kgm h GLY 5 CO 0.02 0.76 -0.69 0.28 0.00 0.00 0.00 176.54 176.91 2kgm n LYS 6 N -3.93 0.22 0.24 4.80 5.02 -0.98 -3.95 118.16 119.58 2kgm n LYS 6 Ca -0.04 0.04 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 2kgm n LYS 6 Cb 0.66 -1.62 0.88 0.00 -0.02 0.00 0.00 35.03 34.93 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 -0.57 1.97 5.09 -1.59 -0.15 116.57 121.31 2kgm h LYS 7 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.69 2kgm h LYS 7 Cb 0.68 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.99 2kgm h LYS 7 CO 0.00 0.00 0.16 0.11 -2.09 0.00 0.00 179.45 177.63 2kgm h TRP 8 N 0.00 0.89 0.00 0.07 5.08 -1.72 -2.75 115.95 117.52 2kgm h TRP 8 Ca 0.07 -0.08 -0.14 0.00 1.08 0.00 0.00 58.89 59.81 2kgm h TRP 8 Cb 0.48 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 26.36 2kgm h TRP 8 CO 0.00 0.73 -1.07 1.15 -1.28 0.00 0.00 178.44 177.97 2kgm h THR 9 N 0.84 0.66 -0.56 0.12 2.02 -1.33 -3.32 112.91 111.34 2kgm h THR 9 Ca 0.19 -2.10 0.14 0.00 0.77 0.00 0.00 66.41 65.40 2kgm h THR 9 Cb 0.28 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2kgm h THR 9 CO -0.00 0.38 0.39 1.05 0.37 0.00 0.00 175.52 177.70 2kgm h GLU 10 N 0.00 0.13 0.04 6.66 -0.00 -1.09 1.02 114.58 121.35 2kgm h GLU 10 Ca -0.10 -0.01 -0.26 0.00 -0.00 0.00 0.00 59.36 58.99 2kgm h GLU 10 Cb 1.51 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 30.20 2kgm h GLU 10 CO 0.06 0.09 -1.35 1.57 -0.00 0.00 0.00 179.01 179.38 2kgm h LYS 11 N 0.14 0.08 0.00 1.06 2.10 -1.65 -3.09 116.57 115.21 2kgm h LYS 11 Ca 0.27 -0.14 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 2kgm h LYS 11 Cb 0.87 0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2kgm h LYS 11 CO -0.04 0.91 -0.39 1.37 -2.00 0.00 0.00 179.45 179.31 2kgm h LEU 12 N 0.02 0.00 0.00 7.07 8.10 -1.13 -3.28 115.31 126.09 2kgm h LEU 12 Ca -0.15 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.64 2kgm h LEU 12 Cb 1.91 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.10 2kgm h LEU 12 CO 0.13 0.05 -1.05 0.00 -4.11 0.00 0.00 178.44 173.46 2kgm h ALA 13 N 1.95 0.51 -0.78 0.17 0.00 0.91 -2.91 119.26 119.12 2kgm h ALA 13 Ca -0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 2kgm h ALA 13 Cb 1.04 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2kgm h ALA 13 CO 0.01 1.16 0.38 0.07 0.00 0.00 0.00 179.25 180.86 2kgm h ARG 14 N 0.00 1.12 0.00 0.00 0.11 -1.60 -2.27 114.38 111.75 2kgm h ARG 14 Ca -0.07 -0.16 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2kgm h ARG 14 Cb 1.72 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 32.60 2kgm h ARG 14 CO 0.10 0.87 -0.42 1.97 0.10 0.00 0.00 179.97 182.59 2kgm n PHE 15 N -4.37 0.52 0.51 4.08 1.16 -1.25 -3.54 117.46 114.57 2kgm n PHE 15 Ca 0.07 0.15 0.12 0.00 -1.87 0.00 0.00 57.45 55.92 2kgm n PHE 15 Cb 0.13 -0.65 0.46 0.00 -1.61 0.00 0.00 39.48 37.81 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 -2.01 0.19 -0.29 3.97 1.13 -0.86 -3.23 117.38 116.29 2kgm n GLN 16 Ca 0.04 0.32 0.09 0.00 -1.94 0.00 0.00 57.00 55.51 2kgm n GLN 16 Cb 0.41 -1.81 0.32 0.00 0.11 0.00 0.00 30.24 29.28 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 0.80 -0.07 -1.09 -0.00 -1.58 0.54 114.38 112.98 2kgm h ARG 17 Ca 0.00 -0.05 -0.15 0.00 -0.00 0.00 0.00 59.98 59.78 2kgm h ARG 17 Cb 0.49 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.97 30.27 2kgm h ARG 17 CO 0.00 0.53 -0.63 1.03 -0.00 0.00 0.00 179.97 180.90 2kgm h SER 18 N 0.83 0.30 1.54 0.08 0.87 -1.83 -1.56 113.55 113.78 2kgm h SER 18 Ca 0.43 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2kgm h SER 18 Cb 0.52 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2kgm h SER 18 CO -0.20 0.85 -0.47 -1.28 -0.53 0.00 0.00 176.83 175.21 2kgm h SER 19 N 0.19 0.00 1.13 6.23 0.87 -1.23 -2.62 113.55 118.11 2kgm h SER 19 Ca -0.01 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2kgm h SER 19 Cb 1.15 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 2kgm h SER 19 CO 0.10 0.33 -0.92 0.00 -0.53 0.00 0.00 176.83 175.81 2kgm h ALA 20 N 1.67 0.66 0.00 6.23 0.00 0.12 -3.19 119.26 124.74 2kgm h ALA 20 Ca -0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 2kgm h ALA 20 Cb 1.27 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2kgm h ALA 20 CO 0.04 0.64 -1.23 -0.22 0.00 0.00 0.00 179.25 178.48 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 3.64 -1.32 -3.31 116.57 115.58 2kgm h LYS 21 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2kgm h LYS 21 Cb 1.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2kgm h LYS 21 CO 0.05 0.33 -0.16 0.36 -2.27 0.00 0.00 179.45 177.75 2kgm n LYS 22 N -2.95 0.27 0.33 1.90 2.85 -0.99 -3.50 118.16 116.07 2kgm n LYS 22 Ca -0.07 0.18 0.21 0.00 -1.05 0.00 0.00 58.31 57.59 2kgm n LYS 22 Cb 0.81 -1.77 1.16 0.00 -0.65 0.00 0.00 35.03 34.58 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 -3.51 116.57 111.94 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 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2kgm h LYS 23 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99