#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 -3.25 117.00 122.23 2kgm n LEU 2 Ca 0.00 0.48 0.15 0.00 -0.01 0.00 0.00 56.01 56.63 2kgm n LEU 2 Cb 0.00 -0.48 0.71 0.00 -0.11 0.00 0.00 43.42 43.54 2kgm n LEU 2 CO 0.00 -0.02 0.95 0.28 -1.51 0.00 0.00 177.39 177.09 2kgm h SER 3 N 0.00 0.00 0.01 -1.43 0.02 -2.05 -2.37 113.55 107.73 2kgm h SER 3 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2kgm h SER 3 Cb 0.46 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.94 2kgm h SER 3 CO 0.00 0.00 -2.32 -2.11 -1.14 0.00 0.00 176.83 171.26 2kgm n ARG 4 N -2.62 0.68 -0.21 3.45 1.85 -1.20 -3.56 116.66 115.06 2kgm n ARG 4 Ca -0.00 -0.03 -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 30.08 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 3.99 1.16 1.24 2.89 0.00 -1.56 -2.95 103.07 107.84 2kgm h GLY 5 Ca -0.48 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 45.99 2kgm h GLY 5 CO 0.03 0.80 -0.64 0.50 0.00 0.00 0.00 176.54 177.22 2kgm h LYS 6 N 0.98 0.00 -0.54 4.80 1.57 -1.71 -3.33 116.57 118.34 2kgm h LYS 6 Ca 0.17 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.11 2kgm h LYS 6 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2kgm h LYS 6 CO 0.03 0.00 0.53 -0.22 -0.57 0.00 0.00 179.45 179.22 2kgm h LYS 7 N 0.00 0.00 -0.68 3.15 3.11 -1.56 0.21 116.57 120.80 2kgm h LYS 7 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2kgm h LYS 7 Cb 0.85 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.04 2kgm h LYS 7 CO 0.00 0.00 0.34 0.11 -2.81 0.00 0.00 179.45 177.09 2kgm h TRP 8 N 0.00 0.94 0.00 1.91 5.08 -1.69 -2.54 115.95 119.64 2kgm h TRP 8 Ca 0.26 -0.03 -0.15 0.00 1.08 0.00 0.00 58.89 60.05 2kgm h TRP 8 Cb 1.31 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 27.15 2kgm h TRP 8 CO 0.00 0.68 -1.07 1.15 -1.28 0.00 0.00 178.44 177.92 2kgm h THR 9 N 0.95 0.67 -0.51 0.12 2.02 -0.88 -3.32 112.91 111.96 2kgm h THR 9 Ca 0.24 -2.11 0.13 0.00 0.77 0.00 0.00 66.41 65.43 2kgm h THR 9 Cb 0.07 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2kgm h THR 9 CO -0.03 0.38 0.36 1.05 0.37 0.00 0.00 175.52 177.64 2kgm h GLU 10 N 0.00 0.11 0.00 6.66 -0.00 -0.94 0.93 114.58 121.35 2kgm h GLU 10 Ca -0.10 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.36 59.08 2kgm h GLU 10 Cb 1.51 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 30.21 2kgm h GLU 10 CO 0.06 0.08 -1.08 1.57 -0.00 0.00 0.00 179.01 179.63 2kgm h LYS 11 N 0.12 0.00 0.00 1.06 2.10 -1.64 -3.10 116.57 115.10 2kgm h LYS 11 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2kgm h LYS 11 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 2kgm h LYS 11 CO -0.03 0.54 -0.76 1.37 -2.00 0.00 0.00 179.45 178.58 2kgm h LEU 12 N 0.00 0.00 0.07 7.07 8.10 -1.01 -3.34 115.31 126.20 2kgm h LEU 12 Ca -0.10 -0.03 -0.27 0.00 0.11 0.00 0.00 57.88 57.59 2kgm h LEU 12 Cb 1.63 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.83 2kgm h LEU 12 CO 0.08 0.02 -1.36 0.00 -4.11 0.00 0.00 178.44 173.06 2kgm h ALA 13 N 2.08 0.34 -0.86 0.17 0.00 0.70 -2.96 119.26 118.73 2kgm h ALA 13 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2kgm h ALA 13 Cb 0.96 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2kgm h ALA 13 CO 0.00 1.21 0.54 0.07 0.00 0.00 0.00 179.25 181.07 2kgm h ARG 14 N 0.04 1.15 -0.00 0.00 0.11 -1.65 -1.41 114.38 112.62 2kgm h ARG 14 Ca -0.17 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.82 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 0.15 0.79 -0.34 1.97 0.10 0.00 0.00 179.97 182.64 2kgm n PHE 15 N -4.38 0.00 0.67 4.08 -1.74 -1.25 -3.67 117.46 111.17 2kgm n PHE 15 Ca 0.10 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.10 2kgm n PHE 15 Cb 0.05 -0.23 0.46 0.00 1.52 0.00 0.00 39.48 41.28 2kgm n PHE 15 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2kgm n GLN 16 N -1.21 0.09 -0.17 3.97 1.13 -0.53 -3.23 117.38 117.43 2kgm n GLN 16 Ca 0.08 0.20 0.02 0.00 -1.94 0.00 0.00 57.00 55.36 2kgm n GLN 16 Cb 0.33 -1.63 0.29 0.00 0.11 0.00 0.00 30.24 29.33 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 -0.09 -1.09 -0.00 -1.62 0.40 114.38 112.87 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 0.45 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.21 2kgm h ARG 17 CO 0.00 0.59 -0.60 1.03 -0.00 0.00 0.00 179.97 180.98 2kgm h SER 18 N 0.91 0.34 1.45 0.08 0.87 -1.84 -1.28 113.55 114.08 2kgm h SER 18 Ca 0.25 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2kgm h SER 18 Cb -0.09 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2kgm h SER 18 CO -0.06 0.86 -0.57 -1.28 -0.53 0.00 0.00 176.83 175.26 2kgm h SER 19 N 0.22 0.00 1.07 6.23 0.87 -1.50 -2.62 113.55 117.83 2kgm h SER 19 Ca -0.01 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2kgm h SER 19 Cb 1.11 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2kgm h SER 19 CO 0.10 0.30 -0.98 0.00 -0.53 0.00 0.00 176.83 175.72 2kgm h ALA 20 N 1.70 0.65 0.00 6.23 0.00 -0.11 -3.15 119.26 124.58 2kgm h ALA 20 Ca -0.03 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 2kgm h ALA 20 Cb 1.25 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2kgm h ALA 20 CO 0.03 0.78 -1.27 0.87 0.00 0.00 0.00 179.25 179.67 2kgm h LYS 21 N 0.00 0.00 0.00 0.00 6.56 -1.29 -3.31 116.57 118.53 2kgm h LYS 21 Ca -0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2kgm h LYS 21 Cb 1.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.15 2kgm h LYS 21 CO 0.06 0.31 -0.20 0.36 -2.06 0.00 0.00 179.45 177.91 2kgm n LYS 22 N -2.93 0.26 0.33 3.15 2.85 -0.99 -3.55 118.16 117.30 2kgm n LYS 22 Ca -0.08 0.17 0.22 0.00 -1.05 0.00 0.00 58.31 57.57 2kgm n LYS 22 Cb 0.81 -1.76 1.17 0.00 -0.65 0.00 0.00 35.03 34.60 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 -3.51 116.57 111.95 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 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 2kgm h LYS 23 CO 0.00 0.00 0.00 2.89 -2.00 0.00 0.00 179.45 180.34