#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 0.20 1.53 7.99 -1.26 -3.03 117.00 122.47 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 0.66 0.00 -0.11 0.00 0.00 43.42 43.47 2kgm n LEU 2 CO 0.00 -0.10 0.92 -1.28 -1.51 0.00 0.00 177.39 175.42 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 0.42 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 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 -2.53 0.69 -0.02 2.24 1.85 -1.17 -3.54 116.66 114.18 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 0.73 0.99 2.89 0.00 -1.54 -3.14 103.07 106.97 2kgm h GLY 5 Ca -0.34 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.11 2kgm h GLY 5 CO 0.02 0.79 -0.69 0.28 0.00 0.00 0.00 176.54 176.94 2kgm n LYS 6 N -3.96 0.23 0.20 4.80 4.76 -1.00 -3.96 118.16 119.23 2kgm n LYS 6 Ca -0.04 0.05 0.18 0.00 -2.87 0.00 0.00 58.31 55.63 2kgm n LYS 6 Cb 0.63 -1.62 0.83 0.00 -1.84 0.00 0.00 35.03 33.03 2kgm n LYS 6 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2kgm h LYS 7 N 0.00 0.00 -0.59 1.97 5.09 -1.59 0.20 116.57 121.65 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 0.69 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 0.18 0.11 -2.09 0.00 0.00 179.45 177.65 2kgm h TRP 8 N 0.00 0.90 0.00 0.07 5.08 -1.72 -2.71 115.95 117.58 2kgm h TRP 8 Ca 0.10 -0.07 -0.14 0.00 1.08 0.00 0.00 58.89 59.86 2kgm h TRP 8 Cb 0.62 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 26.49 2kgm h TRP 8 CO 0.00 0.73 -1.03 1.15 -1.28 0.00 0.00 178.44 178.01 2kgm h THR 9 N 0.86 0.64 -0.56 0.12 2.02 -1.26 -3.32 112.91 111.41 2kgm h THR 9 Ca 0.19 -2.06 0.14 0.00 0.77 0.00 0.00 66.41 65.45 2kgm h THR 9 Cb 0.25 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 2kgm h THR 9 CO -0.01 0.36 0.39 1.05 0.37 0.00 0.00 175.52 177.68 2kgm h GLU 10 N 0.00 0.14 0.04 6.66 -0.00 -1.06 1.01 114.58 121.37 2kgm h GLU 10 Ca -0.09 -0.01 -0.26 0.00 -0.00 0.00 0.00 59.36 59.00 2kgm h GLU 10 Cb 1.48 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 30.17 2kgm h GLU 10 CO 0.05 0.09 -1.36 1.57 -0.00 0.00 0.00 179.01 179.37 2kgm h LYS 11 N 0.14 0.09 0.00 1.06 2.10 -1.65 -3.09 116.57 115.23 2kgm h LYS 11 Ca 0.27 -0.15 -0.02 0.00 -2.00 0.00 0.00 60.65 58.74 2kgm h LYS 11 Cb 0.86 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2kgm h LYS 11 CO -0.04 0.91 -0.37 1.37 -2.00 0.00 0.00 179.45 179.33 2kgm h LEU 12 N 0.02 0.00 0.00 7.07 8.10 -1.15 -3.28 115.31 126.08 2kgm h LEU 12 Ca -0.16 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.63 2kgm h LEU 12 Cb 1.92 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.11 2kgm h LEU 12 CO 0.13 0.08 -1.07 0.00 -4.11 0.00 0.00 178.44 173.47 2kgm h ALA 13 N 1.92 0.49 -0.84 0.17 0.00 0.88 -2.41 119.26 119.48 2kgm h ALA 13 Ca -0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 54.91 53.94 2kgm h ALA 13 Cb 1.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2kgm h ALA 13 CO 0.01 1.19 0.40 0.07 0.00 0.00 0.00 179.25 180.92 2kgm h ARG 14 N 0.00 1.22 0.00 0.00 0.11 -1.59 -2.24 114.38 111.87 2kgm h ARG 14 Ca -0.07 -0.18 -0.03 0.00 0.10 0.00 0.00 59.98 59.81 2kgm h ARG 14 Cb 1.74 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 32.60 2kgm h ARG 14 CO 0.11 0.93 -0.99 0.27 0.10 0.00 0.00 179.97 180.39 2kgm h PHE 15 N 1.20 0.00 0.00 4.08 -0.00 -1.68 -3.30 116.94 117.24 2kgm h PHE 15 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.26 2kgm h PHE 15 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.07 2kgm h PHE 15 CO 0.02 0.09 0.00 1.04 -0.00 0.00 0.00 178.31 179.46 2kgm n GLN 16 N -2.74 0.02 -0.30 6.09 1.13 -0.91 -3.42 117.38 117.25 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 0.59 -1.50 0.22 0.00 0.11 0.00 0.00 30.24 29.67 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 1.04 -0.22 -1.09 -0.00 -1.50 0.48 114.38 113.10 2kgm h ARG 17 Ca 0.00 -0.06 -0.12 0.00 -0.00 0.00 0.00 59.98 59.79 2kgm h ARG 17 Cb 0.41 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.97 30.13 2kgm h ARG 17 CO 0.00 0.69 -0.39 1.03 -0.00 0.00 0.00 179.97 181.30 2kgm h SER 18 N 1.07 0.53 1.49 0.08 0.87 -1.83 -0.36 113.55 115.40 2kgm h SER 18 Ca 0.37 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2kgm h SER 18 Cb 0.11 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2kgm h SER 18 CO -0.13 0.86 -0.52 0.28 -0.53 0.00 0.00 176.83 176.80 2kgm h SER 19 N 0.42 0.00 1.10 6.23 0.02 -1.48 -2.51 113.55 117.33 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 0.87 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 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 0.64 0.00 3.77 0.00 0.13 -3.14 119.26 122.28 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 -1.11 -3.31 116.57 113.72 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 0.26 3.15 2.85 -0.94 -3.36 118.16 117.44 2kgm n LYS 22 Ca -0.07 0.17 0.15 0.00 -1.05 0.00 0.00 58.31 57.51 2kgm n LYS 22 Cb 0.80 -1.76 0.52 0.00 -0.65 0.00 0.00 35.03 33.94 2kgm n LYS 22 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2kgm h LYS 23 N 0.00 0.00 0.00 -1.58 3.64 -1.63 -3.51 116.57 113.49 2kgm h LYS 23 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kgm h LYS 23 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2kgm h LYS 23 CO 0.00 0.03 0.00 2.89 -2.27 0.00 0.00 179.45 180.10