#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2l n SER 2 N 0.00 0.00 -4.81 1.61 7.64 -1.26 -4.98 113.62 111.82 1d2l n SER 2 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1d2l n SER 2 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1d2l n SER 2 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1d2l s PRO 3 N 0.00 2.81 -0.64 1.43 0.04 -1.26 -4.91 135.00 132.46 1d2l s PRO 3 Ca 0.00 1.00 -0.07 0.00 0.04 0.00 0.00 61.00 61.97 1d2l s PRO 3 Cb 0.00 -1.97 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 1d2l s PRO 3 CO 0.00 -1.20 2.92 -0.35 0.04 0.00 0.00 177.00 178.40 1d2l n PRO 4 N -3.20 2.36 0.29 0.56 -0.04 -1.26 -4.54 135.00 129.17 1d2l n PRO 4 Ca 0.08 -1.36 0.19 0.00 -0.04 0.00 0.00 63.50 62.37 1d2l n PRO 4 Cb 0.53 -2.27 0.87 0.00 -0.04 0.00 0.00 33.50 32.58 1d2l n PRO 4 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1d2l h GLN 5 N 4.40 0.00 0.00 0.54 5.75 -1.89 -3.29 115.11 120.62 1d2l h GLN 5 Ca 0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 1d2l h GLN 5 Cb 0.79 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1d2l h GLN 5 CO 0.93 0.00 -0.43 0.00 -2.65 0.00 0.00 178.83 176.68 1d2l s GLN 7 N -2.00 1.22 -1.07 0.00 -0.21 -1.24 -5.07 119.66 111.28 1d2l s GLN 7 Ca 0.00 -1.37 -0.19 0.00 0.02 0.00 0.00 55.36 53.82 1d2l s GLN 7 Cb 0.00 0.34 -0.07 0.00 1.00 0.00 0.00 33.01 34.28 1d2l s GLN 7 CO 0.00 -0.43 2.04 -0.35 -2.12 0.00 0.00 175.29 174.42 1d2l n PRO 8 N -0.25 2.08 0.00 2.91 -0.04 -1.26 -3.41 135.00 135.03 1d2l n PRO 8 Ca -0.03 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 1d2l n PRO 8 Cb 0.64 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1d2l n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d2l n GLY 9 N 4.43 0.00 0.93 0.55 0.00 -1.26 -5.07 105.19 104.78 1d2l n GLY 9 Ca 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.46 1d2l n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d2l n GLU 10 N 0.00 0.63 -4.13 1.61 -0.58 -1.22 -4.41 120.64 112.54 1d2l n GLU 10 Ca 0.00 -0.96 -0.35 0.00 -0.42 0.00 0.00 57.16 55.43 1d2l n GLU 10 Cb 0.00 0.60 -0.13 0.00 -0.57 0.00 0.00 31.44 31.34 1d2l n GLU 10 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1d2l s PHE 11 N -2.09 3.00 -0.44 -0.32 5.36 0.69 -4.72 117.98 119.46 1d2l s PHE 11 Ca 0.07 -0.57 -0.16 0.00 -0.96 0.00 0.00 56.93 55.31 1d2l s PHE 11 Cb 0.00 -2.06 0.04 0.00 -0.34 0.00 0.00 43.02 40.67 1d2l s PHE 11 CO 0.05 -0.29 0.40 0.00 -1.46 0.00 0.00 175.22 173.93 1d2l s ALA 12 N 0.99 3.48 -0.15 11.12 0.00 -1.26 -1.43 121.76 134.51 1d2l s ALA 12 Ca 0.01 -1.78 -0.24 0.00 0.00 0.00 0.00 51.96 49.95 1d2l s ALA 12 Cb -0.14 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1d2l s ALA 12 CO 0.01 -1.64 0.77 0.00 0.00 0.00 0.00 175.76 174.91 1d2l h ALA 14 N 7.23 1.14 0.00 0.00 0.00 -1.92 0.34 119.26 126.06 1d2l h ALA 14 Ca -0.32 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1d2l h ALA 14 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1d2l h ALA 14 CO 0.81 -0.14 -0.19 -0.97 0.00 0.00 0.00 179.25 178.76 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -1.24 -1.94 -3.46 115.58 108.94 1d2l h ASN 15 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1d2l h ASN 15 Cb 0.36 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1d2l h ASN 15 CO 0.00 0.19 0.00 -1.20 -1.29 0.00 0.00 177.43 175.13 1d2l n SER 16 N -3.51 0.00 -4.09 1.15 7.64 0.11 -5.11 113.62 109.82 1d2l n SER 16 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.63 1d2l n SER 16 Cb 0.35 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.39 1d2l n SER 16 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1d2l s ARG 17 N 0.00 1.45 -0.26 1.43 1.81 -0.37 -4.94 118.95 118.07 1d2l s ARG 17 Ca 0.00 -0.49 -0.13 0.00 -1.72 0.00 0.00 55.73 53.38 1d2l s ARG 17 Cb 0.00 -1.30 -0.04 0.00 -0.45 0.00 0.00 34.95 33.16 1d2l s ARG 17 CO 0.00 0.20 0.30 0.00 -0.68 0.00 0.00 175.30 175.12 1d2l s ILE 19 N 1.79 0.05 0.20 0.00 -0.00 -0.52 -4.94 121.20 117.78 1d2l s ILE 19 Ca 0.12 -1.88 -0.18 0.00 -0.00 0.00 0.00 60.65 58.72 1d2l s ILE 19 Cb -0.15 -2.24 -0.08 0.00 -0.00 0.00 0.00 42.46 39.99 1d2l s ILE 19 CO 0.09 -0.22 0.67 0.00 -0.00 0.00 0.00 174.94 175.48 1d2l s GLN 20 N -4.09 4.16 0.43 0.37 -2.07 -1.26 -0.22 119.66 116.97 1d2l s GLN 20 Ca 0.30 0.74 0.25 0.00 -1.82 0.00 0.00 55.36 54.83 1d2l s GLN 20 Cb 0.06 -2.89 1.37 0.00 -1.09 0.00 0.00 33.01 30.47 1d2l s GLN 20 CO 0.07 0.42 1.75 1.49 -1.32 0.00 0.00 175.29 177.70 1d2l h GLU 21 N 3.45 0.00 -0.70 9.60 4.81 -1.85 -0.66 114.58 129.24 1d2l h GLU 21 Ca -0.48 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 58.95 1d2l h GLU 21 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1d2l h GLU 21 CO 0.65 0.00 0.64 -0.09 -0.73 0.00 0.00 179.01 179.49 1d2l h ARG 22 N 0.00 0.00 -0.01 1.92 2.43 -1.94 -0.88 114.38 115.90 1d2l h ARG 22 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d2l h ARG 22 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1d2l h ARG 22 CO 0.00 0.00 -0.30 0.91 -1.51 0.00 0.00 179.97 179.07 1d2l n TRP 23 N -3.83 0.00 -2.53 2.20 7.02 -0.25 -4.03 117.44 116.02 1d2l n TRP 23 Ca 0.14 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.19 1d2l n TRP 23 Cb 0.90 -0.07 -0.02 0.00 -2.42 0.00 0.00 31.31 29.70 1d2l n TRP 23 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1d2l s LYS 24 N -2.43 3.75 -1.42 -0.99 1.02 -0.34 -3.74 119.74 115.59 1d2l s LYS 24 Ca 0.24 0.77 -0.11 0.00 0.02 0.00 0.00 55.97 56.88 1d2l s LYS 24 Cb 0.19 -3.91 0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1d2l s LYS 24 CO 0.51 -1.34 0.29 0.00 -0.92 0.00 0.00 175.35 173.89 1d2l h ASP 26 N -2.05 0.00 0.00 0.00 2.03 -1.70 -3.40 116.42 111.30 1d2l h ASP 26 Ca -0.67 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.63 1d2l h ASP 26 Cb 1.40 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.90 1d2l h ASP 26 CO 0.63 0.41 0.00 0.61 -1.03 0.00 0.00 179.24 179.86 1d2l n GLY 27 N 0.82 0.52 3.89 7.15 0.00 -1.26 -4.87 105.19 111.43 1d2l n GLY 27 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1d2l n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d2l s ASP 28 N -2.00 6.46 -0.81 1.61 2.15 -1.26 -4.90 116.67 117.92 1d2l s ASP 28 Ca 0.00 0.51 -0.06 0.00 0.43 0.00 0.00 52.55 53.44 1d2l s ASP 28 Cb 0.00 -2.07 -0.07 0.00 -0.30 0.00 0.00 42.92 40.48 1d2l s ASP 28 CO 0.00 0.26 2.20 0.59 -0.17 0.00 0.00 175.17 178.04 1d2l n ASN 29 N 1.11 4.87 0.05 -0.34 4.13 -1.26 -4.51 115.26 119.30 1d2l n ASN 29 Ca -0.11 -2.30 0.16 0.00 1.68 0.00 0.00 54.58 54.01 1d2l n ASN 29 Cb 0.53 -1.08 0.64 0.00 -1.54 0.00 0.00 39.78 38.33 1d2l n ASN 29 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1d2l h ASP 30 N 5.91 0.07 1.51 6.41 3.04 -1.94 0.27 116.42 131.68 1d2l h ASP 30 Ca 0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.25 1d2l h ASP 30 Cb 0.28 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.56 1d2l h ASP 30 CO 1.29 0.04 -0.03 0.00 -2.04 0.00 0.00 179.24 178.50 1d2l n LEU 32 N -2.35 0.00 0.24 0.00 -0.00 0.08 -4.36 117.00 110.61 1d2l n LEU 32 Ca 0.05 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.22 1d2l n LEU 32 Cb 0.44 0.00 0.54 0.00 -0.00 0.00 0.00 43.42 44.41 1d2l n LEU 32 CO 0.31 0.00 0.94 -0.78 -0.00 0.00 0.00 177.39 177.86 1d2l h ASP 33 N 0.00 0.00 -5.35 1.45 1.82 -1.93 -3.49 116.42 108.92 1d2l h ASP 33 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1d2l h ASP 33 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1d2l h ASP 33 CO 0.00 0.00 -0.24 -3.20 -1.61 0.00 0.00 179.24 174.19 1d2l n ASN 34 N -2.97 -7.84 -0.08 2.28 5.15 -1.26 -5.02 115.26 105.52 1d2l n ASN 34 Ca 0.02 0.20 -0.11 0.00 -0.60 0.00 0.00 54.58 54.08 1d2l n ASN 34 Cb 0.35 -5.30 -0.04 0.00 -0.53 0.00 0.00 39.78 34.26 1d2l n ASN 34 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1d2l n SER 35 N -1.11 1.83 -0.04 1.20 7.64 -1.26 -3.50 113.62 118.38 1d2l n SER 35 Ca 0.05 0.31 -0.01 0.00 1.01 0.00 0.00 58.87 60.23 1d2l n SER 35 Cb 0.49 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.97 1d2l n SER 35 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1d2l n ASP 36 N -4.31 -0.11 -1.02 6.43 5.75 -1.26 -1.19 116.55 120.84 1d2l n ASP 36 Ca -0.18 0.51 0.01 0.00 -0.01 0.00 0.00 54.79 55.12 1d2l n ASP 36 Cb 0.52 -0.19 0.13 0.00 -1.03 0.00 0.00 41.12 40.56 1d2l n ASP 36 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1d2l n GLU 37 N -2.92 2.25 -4.66 0.11 -0.58 -1.26 -0.75 120.64 112.83 1d2l n GLU 37 Ca 0.00 -1.07 -0.33 0.00 -0.42 0.00 0.00 57.16 55.34 1d2l n GLU 37 Cb 0.03 -1.73 -0.12 0.00 -0.57 0.00 0.00 31.44 29.04 1d2l n GLU 37 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d2l s ALA 38 N -1.55 2.85 -0.83 0.62 0.00 -0.33 -4.53 121.76 117.98 1d2l s ALA 38 Ca 0.19 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1d2l s ALA 38 Cb 0.14 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1d2l s ALA 38 CO 0.05 0.42 0.24 -0.35 0.00 0.00 0.00 175.76 176.12 1d2l n PRO 39 N 2.82 0.42 0.25 0.00 -0.04 -1.26 -0.90 135.00 136.29 1d2l n PRO 39 Ca -0.18 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.43 1d2l n PRO 39 Cb 0.53 -1.22 0.50 0.00 -0.04 0.00 0.00 33.50 33.27 1d2l n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d2l h ALA 40 N 1.51 0.99 -3.00 0.55 0.00 -1.88 -3.43 119.26 114.00 1d2l h ALA 40 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d2l h ALA 40 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1d2l h ALA 40 CO 0.00 0.07 0.00 -0.11 0.00 0.00 0.00 179.25 179.21 1d2l n LEU 41 N -3.15 0.00 0.07 0.00 0.00 -0.07 -5.02 117.00 108.83 1d2l n LEU 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.02 1d2l n LEU 41 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.81 1d2l n LEU 41 CO 0.30 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.69 1d2l n HIS 43 N -2.94 -3.89 -1.71 0.00 -0.00 0.08 -4.43 115.22 102.33 1d2l n HIS 43 Ca 0.00 2.23 -0.43 0.00 0.46 0.00 0.00 57.72 59.99 1d2l n HIS 43 Cb 0.00 -3.55 -0.03 0.00 -0.12 0.00 0.00 29.99 26.29 1d2l n HIS 43 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1d2l s GLN 44 N -0.65 3.13 0.00 1.57 0.74 -1.26 -4.94 119.66 118.25 1d2l s GLN 44 Ca -0.24 1.84 0.00 0.00 0.05 0.00 0.00 55.36 57.01 1d2l s GLN 44 Cb 0.02 -4.34 0.00 0.00 1.10 0.00 0.00 33.01 29.79 1d2l s GLN 44 CO 0.69 -2.10 0.00 1.58 -0.55 0.00 0.00 175.29 174.91