#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 -2.60 117.00 122.89 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 0.67 0.00 -0.11 0.00 0.00 43.42 43.48 2kgm n LEU 2 CO 0.00 -0.23 0.93 0.28 -1.51 0.00 0.00 177.39 176.86 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.02 -2.05 -2.26 113.55 107.83 2kgm h SER 3 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2kgm h SER 3 Cb 0.29 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 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 -2.57 0.68 -0.01 3.45 1.85 -1.07 -3.55 116.66 115.45 2kgm n ARG 4 Ca 0.00 -0.08 -0.11 0.00 -1.00 0.00 0.00 57.85 56.65 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 0.69 0.98 2.89 0.00 -1.53 -3.14 103.07 106.94 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 0.75 -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 -3.95 118.16 117.45 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 0.63 -1.63 0.95 0.00 -0.65 0.00 0.00 35.03 34.33 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 -0.42 -1.58 5.09 -1.59 0.06 116.57 118.13 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 0.82 0.00 0.07 5.08 -1.72 -2.96 115.95 117.25 2kgm h TRP 8 Ca 0.03 -0.15 -0.14 0.00 1.08 0.00 0.00 58.89 59.71 2kgm h TRP 8 Cb 0.41 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 26.34 2kgm h TRP 8 CO 0.00 0.83 -1.06 1.15 -1.28 0.00 0.00 178.44 178.08 2kgm h THR 9 N 0.68 0.64 -0.53 0.12 2.02 -1.29 -3.32 112.91 111.23 2kgm h THR 9 Ca 0.12 -2.07 0.13 0.00 0.77 0.00 0.00 66.41 65.35 2kgm h THR 9 Cb 0.59 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 2kgm h THR 9 CO 0.04 0.37 0.37 1.05 0.37 0.00 0.00 175.52 177.71 2kgm h GLU 10 N 0.00 0.15 0.05 6.66 -0.00 -1.22 1.02 114.58 121.24 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 1.50 -0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 30.19 2kgm h GLU 10 CO 0.05 0.10 -1.32 1.57 -0.00 0.00 0.00 179.01 179.42 2kgm h LYS 11 N 0.16 0.11 0.00 1.06 2.10 -1.66 -3.04 116.57 115.30 2kgm h LYS 11 Ca 0.25 -0.19 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 2kgm h LYS 11 Cb 0.78 0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2kgm h LYS 11 CO -0.04 0.97 -0.39 1.37 -2.00 0.00 0.00 179.45 179.36 2kgm h LEU 12 N 0.03 0.00 0.00 7.07 8.10 -1.17 -3.28 115.31 126.06 2kgm h LEU 12 Ca -0.15 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.66 2kgm h LEU 12 Cb 1.91 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.11 2kgm h LEU 12 CO 0.14 0.09 -0.99 0.00 -4.11 0.00 0.00 178.44 173.57 2kgm h ALA 13 N 1.91 0.55 -0.74 0.17 0.00 0.91 -2.40 119.26 119.66 2kgm h ALA 13 Ca -0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 2kgm h ALA 13 Cb 1.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2kgm h ALA 13 CO 0.01 1.05 0.25 0.07 0.00 0.00 0.00 179.25 180.62 2kgm h ARG 14 N 0.00 1.14 0.00 0.00 0.11 -1.58 -2.46 114.38 111.59 2kgm h ARG 14 Ca -0.06 -0.23 -0.02 0.00 0.10 0.00 0.00 59.98 59.76 2kgm h ARG 14 Cb 1.65 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 32.56 2kgm h ARG 14 CO 0.09 0.96 -1.00 0.27 0.10 0.00 0.00 179.97 180.39 2kgm h PHE 15 N 1.10 0.00 0.00 4.08 -0.00 -1.68 -3.30 116.94 117.14 2kgm h PHE 15 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.21 2kgm h PHE 15 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.23 2kgm h PHE 15 CO 0.02 0.06 0.00 1.04 -0.00 0.00 0.00 178.31 179.43 2kgm n GLN 16 N -2.72 0.00 -0.30 6.09 1.13 -0.90 -3.39 117.38 117.29 2kgm n GLN 16 Ca -0.01 0.09 0.03 0.00 -1.94 0.00 0.00 57.00 55.17 2kgm n GLN 16 Cb 0.58 -1.50 0.23 0.00 0.11 0.00 0.00 30.24 29.66 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 1.02 -0.23 -1.09 -0.00 -1.53 0.48 114.38 113.04 2kgm h ARG 17 Ca 0.00 -0.06 -0.12 0.00 -0.00 0.00 0.00 59.98 59.80 2kgm h ARG 17 Cb 0.41 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.97 30.14 2kgm h ARG 17 CO 0.00 0.68 -0.38 0.77 -0.00 0.00 0.00 179.97 181.04 2kgm h SER 18 N 1.05 0.54 1.49 0.08 0.02 -1.83 -0.25 113.55 114.65 2kgm h SER 18 Ca 0.37 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2kgm h SER 18 Cb 0.13 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2kgm h SER 18 CO -0.13 0.87 -0.52 0.28 -1.14 0.00 0.00 176.83 176.18 2kgm h SER 19 N 0.43 0.00 1.09 3.07 0.02 -1.47 -2.50 113.55 114.19 2kgm h SER 19 Ca 0.04 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 2kgm h SER 19 Cb 0.86 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2kgm h SER 19 CO 0.07 0.38 -0.96 0.00 -1.14 0.00 0.00 176.83 175.18 2kgm h ALA 20 N 1.62 0.65 0.00 3.77 0.00 0.13 -3.14 119.26 122.29 2kgm h ALA 20 Ca -0.02 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 2kgm h ALA 20 Cb 1.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2kgm h ALA 20 CO 0.05 0.78 -1.23 0.87 0.00 0.00 0.00 179.25 179.72 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 1.57 -1.08 -3.31 116.57 113.74 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 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 2kgm h LYS 21 CO 0.06 0.31 -0.21 0.36 -0.57 0.00 0.00 179.45 179.40 2kgm n LYS 22 N -2.94 0.27 0.32 3.15 2.85 -0.94 -3.48 118.16 117.38 2kgm n LYS 22 Ca -0.07 0.17 0.20 0.00 -1.05 0.00 0.00 58.31 57.56 2kgm n LYS 22 Cb 0.81 -1.76 1.03 0.00 -0.65 0.00 0.00 35.03 34.45 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 -1.63 -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 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2kgm h LYS 23 CO 0.00 0.01 0.00 -2.13 -0.57 0.00 0.00 179.45 176.76