#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 -5.78 -3.16 1.61 7.64 -1.26 -5.00 113.62 107.66 2dco n SER 2 Ca 0.00 0.95 0.03 0.00 1.01 0.00 0.00 58.87 60.86 2dco n SER 2 Cb 0.00 -3.48 -0.00 0.00 -1.01 0.00 0.00 64.21 59.71 2dco n SER 2 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2dco s TYR 3 N -3.61 -1.81 -1.27 1.43 5.04 -1.26 -4.79 117.35 111.08 2dco s TYR 3 Ca 0.00 1.00 -0.03 0.00 -2.44 0.00 0.00 57.07 55.61 2dco s TYR 3 Cb 0.00 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.60 2dco s TYR 3 CO 0.00 -1.09 0.05 -3.47 -1.34 0.00 0.00 175.55 169.71 2dco n ASP 4 N 5.37 0.41 -0.23 4.32 2.03 -1.26 -0.24 116.55 126.95 2dco n ASP 4 Ca 0.05 -1.07 -0.03 0.00 0.52 0.00 0.00 54.79 54.26 2dco n ASP 4 Cb 0.54 -1.33 -0.01 0.00 -0.72 0.00 0.00 41.12 39.60 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 -4.04 -0.04 -0.08 -1.67 0.00 -1.26 -4.86 120.51 108.56 2dco n ALA 5 Ca -0.26 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 2dco n ALA 5 Cb 0.57 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2dco n ALA 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dco n TYR 6 N -1.74 0.80 1.43 0.00 4.01 0.67 -4.46 117.16 117.88 2dco n TYR 6 Ca -0.03 0.35 0.13 0.00 -0.16 0.00 0.00 57.90 58.20 2dco n TYR 6 Cb 0.44 -0.79 0.73 0.00 -0.31 0.00 0.00 39.34 39.41 2dco n TYR 6 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2dco n ARG 7 N -4.56 0.56 -0.25 -0.72 -4.01 -1.21 -3.66 116.66 102.80 2dco n ARG 7 Ca -0.13 0.02 0.08 0.00 -1.04 0.00 0.00 57.85 56.79 2dco n ARG 7 Cb 0.37 -1.50 0.34 0.00 -3.04 0.00 0.00 32.46 28.62 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 0.00 0.96 0.04 8.89 1.03 -1.85 0.18 112.91 122.16 2dco h THR 8 Ca 0.00 -0.27 -0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2dco h THR 8 Cb 0.16 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.33 2dco h THR 8 CO 0.00 0.14 -0.02 -0.78 -0.01 0.00 0.00 175.52 174.85 2dco h ASP 9 N 0.79 -0.05 0.00 0.00 1.82 -1.85 -3.30 116.42 113.84 2dco h ASP 9 Ca 0.39 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2dco h ASP 9 Cb 0.43 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2dco h ASP 9 CO -0.16 0.24 0.00 0.00 -1.61 0.00 0.00 179.24 177.72 2dco n GLU 11 N -0.65 2.10 -0.25 0.00 0.28 -0.86 -4.13 120.64 117.13 2dco n GLU 11 Ca 0.01 -0.04 -0.06 0.00 -0.16 0.00 0.00 57.16 56.90 2dco n GLU 11 Cb 0.00 -1.11 0.05 0.00 1.43 0.00 0.00 31.44 31.81 2dco n GLU 11 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2dco h GLU 12 N 0.00 1.01 -0.10 3.44 5.08 -1.11 -2.36 114.58 120.54 2dco h GLU 12 Ca 0.00 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2dco h GLU 12 Cb 0.36 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2dco h GLU 12 CO 0.00 0.80 0.23 -0.07 -1.00 0.00 0.00 179.01 178.96 2dco h LEU 13 N 0.98 0.00 0.00 1.33 4.07 -1.73 0.20 115.31 120.16 2dco h LEU 13 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2dco h LEU 13 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2dco h LEU 13 CO -0.03 0.00 -0.43 -0.24 -1.08 0.00 0.00 178.44 176.66 2dco n SER 14 N -3.30 0.67 0.17 -0.43 2.88 -0.89 -4.68 113.62 108.03 2dco n SER 14 Ca -0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2dco n SER 14 Cb 0.32 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 1.36 -1.39 0.10 0.46 0.00 -0.17 -4.94 105.19 100.60 2dco n GLY 15 Ca 0.04 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.18 1.24 -0.23 4.61 0.00 -0.12 -3.45 120.51 119.39 2dco n ALA 16 Ca 0.00 0.10 0.19 0.00 0.00 0.00 0.00 53.44 53.74 2dco n ALA 16 Cb 0.00 -1.26 0.36 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.01 -0.05 0.28 0.00 1.85 0.52 -0.56 116.66 116.70 2dco n ARG 17 Ca 0.00 0.99 0.18 0.00 -1.00 0.00 0.00 57.85 58.02 2dco n ARG 17 Cb 0.09 -1.73 0.88 0.00 -1.05 0.00 0.00 32.46 30.64 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 0.13 -0.03 8.89 2.02 -1.87 0.18 112.91 122.23 2dco h THR 18 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.73 2dco h THR 18 Cb 1.40 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2dco h THR 18 CO -0.57 0.00 0.00 0.49 0.37 0.00 0.00 175.52 175.81 2dco n PHE 19 N -3.18 0.06 0.00 3.16 3.72 0.28 -4.83 117.46 116.67 2dco n PHE 19 Ca -0.00 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 2dco n PHE 19 Cb 0.36 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 -0.88 0.00 0.00 -1.08 3.00 -0.20 -5.04 116.66 112.46 2dco n ARG 20 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 2dco n ARG 20 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 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 -2.38 0.00 0.00 0.55 -0.00 0.46 -4.03 117.00 111.60 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 -0.13 0.00 -0.00 0.00 0.00 177.39 177.26 2dco n ALA 22 N 0.52 2.73 -0.33 1.47 0.00 -1.26 -4.62 120.51 119.01 2dco n ALA 22 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2dco n ALA 22 Cb 0.00 0.13 0.19 0.00 0.00 0.00 0.00 19.45 19.77 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 0.92 0.00 0.00 0.11 -1.98 -2.82 132.00 128.24 2dco h PRO 23 Ca 0.00 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.82 2dco h PRO 23 Cb 0.25 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2dco h PRO 23 CO 0.00 0.61 -1.76 0.00 -0.21 0.00 0.00 178.00 176.64 2dco n ALA 24 N -2.36 1.79 -0.08 -0.75 0.00 -1.26 -4.21 120.51 113.64 2dco n ALA 24 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2dco n ALA 24 Cb 0.28 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.84 0.61 -0.24 0.00 6.02 -1.06 -2.39 117.38 117.47 2dco n GLN 25 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2dco n GLN 25 Cb 0.94 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 31.01 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 1.45 0.00 0.00 1.08 -0.00 -1.23 -4.88 117.44 113.86 2dco n TRP 26 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 2dco n TRP 26 Cb 0.31 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.58 2dco n TRP 26 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2dco n SER 27 N -0.06 0.00 -0.20 5.87 7.64 -1.00 -4.82 113.62 121.05 2dco n SER 27 Ca 0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 2dco n SER 27 Cb 0.59 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.90 2dco n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dco n ARG 29 N -5.11 0.02 0.00 0.00 1.85 -1.26 -0.63 116.66 111.53 2dco n ARG 29 Ca 0.09 0.35 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 2dco n ARG 29 Cb 0.32 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 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 -1.41 0.00 -0.06 2.89 0.28 -0.31 -4.03 120.64 118.00 2dco n GLU 30 Ca 0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.12 2dco n GLU 30 Cb 0.04 -0.42 0.49 0.00 1.43 0.00 0.00 31.44 32.98 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 0.94 0.00 3.84 2.02 -0.80 -3.28 112.91 115.63 2dco h THR 31 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2dco h THR 31 Cb 0.00 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2dco h THR 31 CO 0.00 0.08 -0.22 2.22 0.37 0.00 0.00 175.52 177.97 2dco n PHE 32 N -4.47 0.00 -2.35 3.16 -1.74 -1.23 -5.05 117.46 105.78 2dco n PHE 32 Ca 0.08 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.80 2dco n PHE 32 Cb 0.30 0.02 -0.01 0.00 1.52 0.00 0.00 39.48 41.32 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 -1.48 -0.31 3.97 1.13 -1.11 -5.00 117.38 114.58 2dco n GLN 33 Ca 0.00 0.86 0.00 0.00 -1.94 0.00 0.00 57.00 55.92 2dco n GLN 33 Cb 0.59 -5.35 0.00 0.00 0.11 0.00 0.00 30.24 25.59 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62