#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dco n SER 2 N 0.00 -4.48 -4.09 1.61 7.64 -1.26 -4.89 113.62 108.15 2dco n SER 2 Ca 0.00 0.15 -0.55 0.00 1.01 0.00 0.00 58.87 59.47 2dco n SER 2 Cb 0.00 -3.45 -0.12 0.00 -1.01 0.00 0.00 64.21 59.63 2dco n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dco n TYR 3 N -3.38 1.05 -3.94 1.43 4.19 -1.26 -0.67 117.16 114.59 2dco n TYR 3 Ca -0.15 0.70 -0.31 0.00 3.31 0.00 0.00 57.90 61.44 2dco n TYR 3 Cb 0.55 -2.20 -0.07 0.00 0.49 0.00 0.00 39.34 38.11 2dco n TYR 3 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2dco n ASP 4 N 7.49 -0.62 0.00 2.98 2.03 -1.26 -1.31 116.55 125.85 2dco n ASP 4 Ca 0.54 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.84 2dco n ASP 4 Cb -0.03 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 2dco n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dco n ALA 5 N -3.53 0.00 -0.23 -1.67 0.00 0.16 -4.77 120.51 110.46 2dco n ALA 5 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2dco n ALA 5 Cb 0.43 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.99 2dco n ALA 5 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2dco h TYR 6 N 0.00 -0.18 -0.01 0.00 0.05 -1.44 -0.22 116.97 115.18 2dco h TYR 6 Ca 0.00 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2dco h TYR 6 Cb 0.00 0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2dco h TYR 6 CO 0.00 -0.25 -0.00 2.89 -1.05 0.00 0.00 178.16 179.75 2dco n ARG 7 N -5.38 1.39 0.25 4.88 -4.01 -1.11 -4.34 116.66 108.35 2dco n ARG 7 Ca 0.10 -0.58 0.17 0.00 -1.04 0.00 0.00 57.85 56.50 2dco n ARG 7 Cb 0.39 -1.49 0.86 0.00 -3.04 0.00 0.00 32.46 29.19 2dco n ARG 7 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2dco h THR 8 N 1.42 0.00 0.03 8.89 1.03 -1.29 -0.71 112.91 122.28 2dco h THR 8 Ca 0.00 -0.12 -0.39 0.00 -0.01 0.00 0.00 66.41 65.89 2dco h THR 8 Cb 0.31 0.94 -0.06 0.00 -1.07 0.00 0.00 68.15 68.27 2dco h THR 8 CO 0.00 0.00 -2.32 -0.67 -0.01 0.00 0.00 175.52 172.52 2dco n ASP 9 N -2.75 2.01 0.05 0.00 2.03 -1.26 -4.50 116.55 112.12 2dco n ASP 9 Ca -0.01 0.03 0.03 0.00 0.52 0.00 0.00 54.79 55.35 2dco n ASP 9 Cb 0.12 -0.60 0.14 0.00 -0.72 0.00 0.00 41.12 40.06 2dco n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dco h GLU 11 N 0.00 0.21 -0.99 0.00 4.11 -1.43 -3.30 114.58 113.17 2dco h GLU 11 Ca 0.00 -0.22 0.01 0.00 0.07 0.00 0.00 59.36 59.22 2dco h GLU 11 Cb 0.18 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 2dco h GLU 11 CO 0.00 0.95 0.66 0.93 0.07 0.00 0.00 179.01 181.62 2dco h GLU 12 N 0.12 1.29 0.00 1.06 5.08 -0.97 -1.36 114.58 119.80 2dco h GLU 12 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2dco h GLU 12 Cb 1.49 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2dco h GLU 12 CO 0.13 0.86 0.01 1.28 -1.00 0.00 0.00 179.01 180.29 2dco n LEU 13 N -4.40 0.15 -0.00 1.33 4.32 -1.22 -0.29 117.00 116.88 2dco n LEU 13 Ca 0.12 0.56 0.09 0.00 -0.02 0.00 0.00 56.01 56.76 2dco n LEU 13 Cb 0.03 -0.58 -0.13 0.00 -1.62 0.00 0.00 43.42 41.12 2dco n LEU 13 CO 0.37 -0.61 -0.37 -0.24 -1.22 0.00 0.00 177.39 175.31 2dco n SER 14 N -1.69 0.71 0.07 -1.43 2.88 -0.52 -4.74 113.62 108.90 2dco n SER 14 Ca -0.00 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2dco n SER 14 Cb 0.02 1.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.91 2dco n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dco n GLY 15 N 1.42 -0.41 0.06 0.46 0.00 -0.11 -4.89 105.19 101.71 2dco n GLY 15 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2dco n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dco n ALA 16 N -2.93 1.24 -0.25 4.61 0.00 -0.32 -3.30 120.51 119.57 2dco n ALA 16 Ca 0.00 0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.68 2dco n ALA 16 Cb 0.00 -1.18 0.36 0.00 0.00 0.00 0.00 19.45 18.64 2dco n ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dco n ARG 17 N -1.77 -0.05 0.32 0.00 1.85 0.60 -0.50 116.66 117.11 2dco n ARG 17 Ca 0.01 1.07 0.17 0.00 -1.00 0.00 0.00 57.85 58.10 2dco n ARG 17 Cb 0.07 -1.84 0.89 0.00 -1.05 0.00 0.00 32.46 30.53 2dco n ARG 17 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2dco h THR 18 N 0.00 0.05 0.00 8.89 2.02 -1.86 0.13 112.91 122.14 2dco h THR 18 Ca 0.57 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.75 2dco h THR 18 Cb 1.43 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2dco h THR 18 CO -0.63 0.00 -0.07 0.49 0.37 0.00 0.00 175.52 175.69 2dco n PHE 19 N -3.02 0.00 0.00 3.16 3.72 0.35 -4.86 117.46 116.82 2dco n PHE 19 Ca -0.01 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 2dco n PHE 19 Cb 0.34 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2dco n PHE 19 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dco n ARG 20 N -0.86 0.00 0.00 -1.08 3.00 -0.26 -5.04 116.66 112.42 2dco n ARG 20 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2dco n ARG 20 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2dco n ARG 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2dco n LEU 21 N -2.51 0.00 0.02 0.55 -0.00 0.30 -3.96 117.00 111.40 2dco n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dco n LEU 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2dco n LEU 21 CO 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 177.39 177.33 2dco n ALA 22 N 0.15 3.00 0.18 1.47 0.00 -1.26 -4.62 120.51 119.42 2dco n ALA 22 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2dco n ALA 22 Cb 0.00 0.07 0.80 0.00 0.00 0.00 0.00 19.45 20.32 2dco n ALA 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dco h PRO 23 N 0.00 0.00 0.00 0.00 0.11 -1.99 -1.15 132.00 128.97 2dco h PRO 23 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dco h PRO 23 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2dco h PRO 23 CO 0.00 0.00 -1.06 0.00 -0.21 0.00 0.00 178.00 176.73 2dco n ALA 24 N -2.35 3.72 -0.49 -0.75 0.00 -1.26 -4.55 120.51 114.83 2dco n ALA 24 Ca 0.03 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.02 2dco n ALA 24 Cb 0.39 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.24 2dco n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dco n GLN 25 N -1.59 0.97 -1.23 0.00 6.02 -0.43 -3.46 117.38 117.65 2dco n GLN 25 Ca 0.01 -0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.01 2dco n GLN 25 Cb 0.31 -1.02 -0.00 0.00 1.02 0.00 0.00 30.24 30.55 2dco n GLN 25 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2dco n TRP 26 N 1.52 0.00 0.00 1.08 -0.00 -1.26 -4.98 117.44 113.80 2dco n TRP 26 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 57.50 57.08 2dco n TRP 26 Cb 0.49 0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 2dco n TRP 26 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2dco n SER 27 N 0.31 0.00 -0.24 5.87 3.41 -1.23 -4.81 113.62 116.93 2dco n SER 27 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.62 2dco n SER 27 Cb 0.97 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 65.08 2dco n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dco n ARG 29 N -5.03 0.60 0.00 0.00 1.85 -1.26 -0.57 116.66 112.26 2dco n ARG 29 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2dco n ARG 29 Cb 0.38 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 2dco n ARG 29 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2dco n GLU 30 N -0.98 0.00 0.26 2.89 0.28 -0.17 -4.02 120.64 118.90 2dco n GLU 30 Ca 0.14 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.23 2dco n GLU 30 Cb 0.06 -0.20 0.67 0.00 1.43 0.00 0.00 31.44 33.41 2dco n GLU 30 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2dco h THR 31 N 0.00 0.90 0.00 3.84 2.02 -0.55 -3.31 112.91 115.81 2dco h THR 31 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2dco h THR 31 Cb 0.00 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2dco h THR 31 CO 0.00 0.05 0.00 2.22 0.37 0.00 0.00 175.52 178.16 2dco n PHE 32 N -4.28 0.00 -2.33 3.16 -1.74 -1.25 -5.05 117.46 105.97 2dco n PHE 32 Ca -0.03 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.71 2dco n PHE 32 Cb 0.13 0.03 -0.00 0.00 1.52 0.00 0.00 39.48 41.15 2dco n PHE 32 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2dco n GLN 33 N 0.00 -1.40 -0.68 3.97 6.02 -1.18 -5.01 117.38 119.10 2dco n GLN 33 Ca 0.00 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 2dco n GLN 33 Cb 0.45 -5.06 0.00 0.00 1.02 0.00 0.00 30.24 26.65 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05