#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 0.20 1.53 7.99 -1.26 -2.81 117.00 122.68 2kgm n LEU 2 Ca 0.00 0.50 0.15 0.00 -0.01 0.00 0.00 56.01 56.65 2kgm n LEU 2 Cb 0.00 -0.50 0.67 0.00 -0.11 0.00 0.00 43.42 43.48 2kgm n LEU 2 CO 0.00 -0.17 0.93 -1.28 -1.51 0.00 0.00 177.39 175.36 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.87 -2.05 -2.25 113.55 108.69 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 0.35 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2kgm h SER 3 CO 0.00 0.00 -2.24 -2.11 -0.53 0.00 0.00 176.83 171.95 2kgm n ARG 4 N -2.56 0.68 -0.01 2.24 1.85 -1.12 -3.55 116.66 114.19 2kgm n ARG 4 Ca 0.00 -0.08 -0.11 0.00 -1.00 0.00 0.00 57.85 56.66 2kgm n ARG 4 Cb 0.17 -1.52 0.02 0.00 -1.05 0.00 0.00 32.46 30.09 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 0.68 0.98 2.89 0.00 -1.54 -3.14 103.07 106.93 2kgm h GLY 5 Ca -0.34 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.16 2kgm h GLY 5 CO 0.02 0.74 -0.71 0.58 0.00 0.00 0.00 176.54 177.17 2kgm n LYS 6 N -3.95 0.24 0.29 4.80 2.85 -0.99 -3.94 118.16 117.46 2kgm n LYS 6 Ca -0.04 0.05 0.18 0.00 -1.05 0.00 0.00 58.31 57.45 2kgm n LYS 6 Cb 0.64 -1.63 0.96 0.00 -0.65 0.00 0.00 35.03 34.34 2kgm n LYS 6 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2kgm h LYS 7 N 0.00 0.00 -0.46 -1.58 5.09 -1.59 -0.12 116.57 117.90 2kgm h LYS 7 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.64 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 -0.10 0.11 -2.09 0.00 0.00 179.45 177.37 2kgm h TRP 8 N 0.00 0.92 0.00 0.07 5.08 -1.72 -2.98 115.95 117.32 2kgm h TRP 8 Ca 0.03 -0.17 -0.17 0.00 1.08 0.00 0.00 58.89 59.66 2kgm h TRP 8 Cb 0.40 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 26.30 2kgm h TRP 8 CO 0.00 0.89 -1.06 1.15 -1.28 0.00 0.00 178.44 178.14 2kgm h THR 9 N 0.76 0.95 -0.47 0.12 2.02 -1.32 -3.30 112.91 111.67 2kgm h THR 9 Ca 0.13 -2.50 0.11 0.00 0.77 0.00 0.00 66.41 64.92 2kgm h THR 9 Cb 0.60 2.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 2kgm h THR 9 CO 0.04 0.54 0.33 1.05 0.37 0.00 0.00 175.52 177.85 2kgm h GLU 10 N 0.00 0.14 0.00 6.66 -0.00 -1.25 0.80 114.58 120.93 2kgm h GLU 10 Ca -0.09 -0.01 -0.13 0.00 -0.00 0.00 0.00 59.36 59.13 2kgm h GLU 10 Cb 1.62 -0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 30.32 2kgm h GLU 10 CO 0.08 0.09 -0.98 -0.22 -0.00 0.00 0.00 179.01 177.98 2kgm h LYS 11 N 0.15 0.00 0.00 1.06 3.11 -1.64 -3.13 116.57 116.12 2kgm h LYS 11 Ca 0.22 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.02 2kgm h LYS 11 Cb 0.68 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.91 2kgm h LYS 11 CO -0.03 0.37 -0.90 1.37 -2.81 0.00 0.00 179.45 177.45 2kgm h LEU 12 N 0.00 0.00 0.09 5.20 8.10 -1.00 -3.34 115.31 124.36 2kgm h LEU 12 Ca -0.08 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.64 2kgm h LEU 12 Cb 1.46 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.67 2kgm h LEU 12 CO 0.05 0.14 -1.28 0.00 -4.11 0.00 0.00 178.44 173.24 2kgm h ALA 13 N 1.86 0.23 -0.87 0.17 0.00 0.42 -2.84 119.26 118.23 2kgm h ALA 13 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 54.91 53.91 2kgm h ALA 13 Cb 1.13 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2kgm h ALA 13 CO 0.01 1.11 0.57 0.07 0.00 0.00 0.00 179.25 181.01 2kgm h ARG 14 N 0.05 1.15 0.00 0.00 0.11 -1.66 -1.44 114.38 112.59 2kgm h ARG 14 Ca -0.14 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2kgm h ARG 14 Cb 1.94 -0.26 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2kgm h ARG 14 CO 0.17 0.77 -0.43 1.97 0.10 0.00 0.00 179.97 182.55 2kgm n PHE 15 N -4.39 0.14 0.54 4.08 1.16 -1.25 -3.64 117.46 114.10 2kgm n PHE 15 Ca 0.10 0.04 0.11 0.00 -1.87 0.00 0.00 57.45 55.83 2kgm n PHE 15 Cb 0.03 -0.40 0.45 0.00 -1.61 0.00 0.00 39.48 37.95 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 -1.65 0.14 -0.10 3.97 1.13 -0.55 -3.03 117.38 117.29 2kgm n GLN 16 Ca 0.05 0.29 0.01 0.00 -1.94 0.00 0.00 57.00 55.41 2kgm n GLN 16 Cb 0.36 -1.72 0.31 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 0.75 -0.02 -1.09 -0.00 -1.61 0.36 114.38 112.77 2kgm h ARG 17 Ca 0.00 -0.07 -0.17 0.00 -0.00 0.00 0.00 59.98 59.74 2kgm h ARG 17 Cb 0.43 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 2kgm h ARG 17 CO 0.00 0.55 -0.76 1.03 -0.00 0.00 0.00 179.97 180.78 2kgm h SER 18 N 0.76 0.19 1.53 0.08 0.87 -1.82 -2.07 113.55 113.08 2kgm h SER 18 Ca 0.20 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2kgm h SER 18 Cb 0.01 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2kgm h SER 18 CO -0.03 0.88 -0.48 0.28 -0.53 0.00 0.00 176.83 176.94 2kgm h SER 19 N 0.10 0.00 1.01 6.23 0.02 -1.51 -2.68 113.55 116.72 2kgm h SER 19 Ca -0.02 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.78 2kgm h SER 19 Cb 1.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 2kgm h SER 19 CO 0.11 0.16 -1.06 0.00 -1.14 0.00 0.00 176.83 174.90 2kgm h ALA 20 N 1.84 0.64 0.00 3.77 0.00 -0.25 -3.14 119.26 122.13 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 1.13 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2kgm h ALA 20 CO 0.02 0.85 -1.31 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 -1.43 -3.32 116.57 113.61 2kgm h LYS 21 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2kgm h LYS 21 Cb 1.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.18 2kgm h LYS 21 CO 0.06 0.36 -0.19 0.36 -1.08 0.00 0.00 179.45 178.96 2kgm n LYS 22 N -2.97 0.26 0.22 3.15 2.85 -1.01 -3.32 118.16 117.34 2kgm n LYS 22 Ca -0.09 0.17 0.12 0.00 -1.05 0.00 0.00 58.31 57.46 2kgm n LYS 22 Cb 0.85 -1.76 0.20 0.00 -0.65 0.00 0.00 35.03 33.67 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 0.04 0.00 -2.13 -0.57 0.00 0.00 179.45 176.79