#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 0.18 1.53 4.77 -1.26 -2.99 117.00 119.23 2kgm n LEU 2 Ca 0.00 0.44 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 2kgm n LEU 2 Cb 0.00 -0.44 0.63 0.00 -2.33 0.00 0.00 43.42 41.28 2kgm n LEU 2 CO 0.00 -0.11 0.89 -1.28 -1.33 0.00 0.00 177.39 175.56 2kgm h SER 3 N 0.00 0.00 0.00 -1.43 0.87 -2.05 -2.05 113.55 108.89 2kgm h SER 3 Ca 0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 2kgm h SER 3 Cb 0.33 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 2kgm h SER 3 CO 0.00 0.00 -2.36 -2.11 -0.53 0.00 0.00 176.83 171.83 2kgm n ARG 4 N -2.41 0.69 -0.10 2.24 1.85 -1.16 -3.65 116.66 114.12 2kgm n ARG 4 Ca -0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 57.85 56.74 2kgm n ARG 4 Cb 0.13 -1.52 0.06 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 4.00 0.89 1.36 2.89 0.00 -1.53 -2.97 103.07 107.71 2kgm h GLY 5 Ca -0.51 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.03 2kgm h GLY 5 CO 0.03 0.72 -0.53 0.50 0.00 0.00 0.00 176.54 177.25 2kgm h LYS 6 N 0.71 0.00 -1.03 4.80 1.57 -1.68 -3.33 116.57 117.60 2kgm h LYS 6 Ca 0.09 0.00 0.30 0.00 -1.87 0.00 0.00 60.65 59.17 2kgm h LYS 6 Cb 0.78 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 2kgm h LYS 6 CO 0.06 0.00 0.74 1.57 -0.57 0.00 0.00 179.45 181.25 2kgm h LYS 7 N 0.00 0.03 -0.59 3.15 2.10 -1.59 0.42 116.57 120.10 2kgm h LYS 7 Ca 0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2kgm h LYS 7 Cb 0.83 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.12 2kgm h LYS 7 CO 0.00 0.02 0.34 0.11 -2.00 0.00 0.00 179.45 177.92 2kgm h TRP 8 N 0.03 0.78 0.00 0.07 5.08 -1.72 -2.14 115.95 118.05 2kgm h TRP 8 Ca 0.50 -0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.38 2kgm h TRP 8 Cb 1.93 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 27.82 2kgm h TRP 8 CO -0.00 0.53 -0.88 1.79 -1.28 0.00 0.00 178.44 178.59 2kgm h THR 9 N 0.81 0.39 -0.03 0.12 1.35 -0.47 -3.30 112.91 111.79 2kgm h THR 9 Ca 0.21 -1.65 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2kgm h THR 9 Cb -0.01 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2kgm h THR 9 CO -0.04 0.22 -0.00 1.05 -0.25 0.00 0.00 175.52 176.50 2kgm h GLU 10 N 0.00 0.03 0.12 4.72 -0.00 -0.64 1.09 114.58 119.90 2kgm h GLU 10 Ca -0.06 -0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 59.00 2kgm h GLU 10 Cb 1.30 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 30.04 2kgm h GLU 10 CO 0.03 0.04 -1.52 1.57 -0.00 0.00 0.00 179.01 179.13 2kgm h LYS 11 N 0.04 0.24 0.00 1.06 2.10 -1.63 -3.03 116.57 115.35 2kgm h LYS 11 Ca 0.01 -0.42 -0.04 0.00 -2.00 0.00 0.00 60.65 58.20 2kgm h LYS 11 Cb 0.03 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.51 2kgm h LYS 11 CO 0.00 1.11 -0.36 1.37 -2.00 0.00 0.00 179.45 179.57 2kgm h LEU 12 N 0.07 0.00 0.00 7.07 8.10 -1.48 -3.26 115.31 125.81 2kgm h LEU 12 Ca -0.24 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.60 2kgm h LEU 12 Cb 2.01 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.21 2kgm h LEU 12 CO 0.16 0.16 -0.84 0.00 -4.11 0.00 0.00 178.44 173.81 2kgm h ALA 13 N 1.84 0.61 -0.67 0.17 0.00 0.11 -2.48 119.26 118.84 2kgm h ALA 13 Ca -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 2kgm h ALA 13 Cb 1.13 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2kgm h ALA 13 CO 0.02 0.85 0.12 0.07 0.00 0.00 0.00 179.25 180.31 2kgm h ARG 14 N 0.00 1.09 0.00 0.00 0.11 -1.57 -2.54 114.38 111.48 2kgm h ARG 14 Ca -0.05 -0.28 -0.02 0.00 0.10 0.00 0.00 59.98 59.73 2kgm h ARG 14 Cb 1.53 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.47 2kgm h ARG 14 CO 0.07 0.99 -0.97 0.27 0.10 0.00 0.00 179.97 180.44 2kgm h PHE 15 N 1.03 0.00 0.00 4.08 -0.00 -1.67 -3.30 116.94 117.08 2kgm h PHE 15 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.17 2kgm h PHE 15 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.37 2kgm h PHE 15 CO 0.03 0.06 0.00 1.04 -0.00 0.00 0.00 178.31 179.45 2kgm n GLN 16 N -2.74 0.01 -0.34 6.09 1.13 -0.93 -3.45 117.38 117.16 2kgm n GLN 16 Ca -0.01 0.08 0.03 0.00 -1.94 0.00 0.00 57.00 55.16 2kgm n GLN 16 Cb 0.58 -1.50 0.21 0.00 0.11 0.00 0.00 30.24 29.64 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 1.07 -0.30 -1.09 -0.00 -1.54 0.51 114.38 113.04 2kgm h ARG 17 Ca 0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 59.98 59.81 2kgm h ARG 17 Cb 0.42 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.97 30.13 2kgm h ARG 17 CO 0.00 0.71 -0.27 1.03 -0.00 0.00 0.00 179.97 181.44 2kgm h SER 18 N 1.11 0.61 1.50 0.08 0.87 -1.83 0.31 113.55 116.19 2kgm h SER 18 Ca 0.41 -0.22 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2kgm h SER 18 Cb 0.18 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2kgm h SER 18 CO -0.16 0.86 -0.51 0.28 -0.53 0.00 0.00 176.83 176.77 2kgm h SER 19 N 0.52 0.00 1.09 6.23 0.02 -1.46 -2.48 113.55 117.46 2kgm h SER 19 Ca 0.07 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2kgm h SER 19 Cb 0.74 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2kgm h SER 19 CO 0.06 0.38 -0.97 0.00 -1.14 0.00 0.00 176.83 175.17 2kgm h ALA 20 N 1.62 0.64 0.00 3.77 0.00 0.22 -3.15 119.26 122.36 2kgm h ALA 20 Ca -0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 2kgm h ALA 20 Cb 1.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2kgm h ALA 20 CO 0.05 0.79 -1.21 -0.22 0.00 0.00 0.00 179.25 178.65 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 3.64 -0.98 -3.31 116.57 115.92 2kgm h LYS 21 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2kgm h LYS 21 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2kgm h LYS 21 CO 0.06 0.30 -0.21 0.36 -2.27 0.00 0.00 179.45 177.70 2kgm n LYS 22 N -2.93 0.27 0.31 1.90 2.85 -0.94 -3.45 118.16 116.16 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 0.80 -1.76 0.94 0.00 -0.65 0.00 0.00 35.03 34.36 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