#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 -4.77 1.61 2.88 -1.26 -5.02 113.62 107.06 1d2l n SER 2 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 1d2l n SER 2 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1d2l n SER 2 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1d2l s PRO 3 N 0.00 3.19 -0.80 -1.46 0.04 -1.26 -4.88 135.00 129.82 1d2l s PRO 3 Ca 0.00 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 62.66 1d2l s PRO 3 Cb 0.00 -1.97 -0.16 0.00 0.04 0.00 0.00 34.50 32.40 1d2l s PRO 3 CO 0.00 -1.00 3.12 -0.35 0.04 0.00 0.00 177.00 178.81 1d2l n PRO 4 N -1.44 2.72 0.00 0.56 -0.04 -1.26 -4.36 135.00 131.18 1d2l n PRO 4 Ca 0.12 -1.54 0.04 0.00 -0.04 0.00 0.00 63.50 62.08 1d2l n PRO 4 Cb 0.50 -2.38 0.17 0.00 -0.04 0.00 0.00 33.50 31.75 1d2l n PRO 4 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1d2l n GLN 5 N 3.13 0.02 0.04 0.54 1.13 -1.26 -3.61 117.38 117.38 1d2l n GLN 5 Ca 0.58 0.34 -0.00 0.00 -1.94 0.00 0.00 57.00 55.97 1d2l n GLN 5 Cb 0.52 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.37 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d2l s GLN 7 N -2.03 1.26 -1.02 0.00 -0.21 -1.24 -5.08 119.66 111.34 1d2l s GLN 7 Ca -0.01 -1.35 -0.22 0.00 0.02 0.00 0.00 55.36 53.80 1d2l s GLN 7 Cb 0.00 0.36 -0.10 0.00 1.00 0.00 0.00 33.01 34.27 1d2l s GLN 7 CO 0.02 -0.46 1.93 -0.35 -2.12 0.00 0.00 175.29 174.30 1d2l n PRO 8 N -0.27 1.72 0.00 2.91 -0.04 -1.26 -3.35 135.00 134.71 1d2l n PRO 8 Ca -0.03 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1d2l n PRO 8 Cb 0.64 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 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 5.15 0.00 0.77 0.55 0.00 -1.26 -5.08 105.19 105.32 1d2l n GLY 9 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 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 0.60 -3.99 1.61 -0.58 -1.21 -4.42 120.64 112.65 1d2l n GLU 10 Ca 0.00 -0.79 -0.35 0.00 -0.42 0.00 0.00 57.16 55.60 1d2l n GLU 10 Cb 0.00 0.50 -0.13 0.00 -0.57 0.00 0.00 31.44 31.24 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 -2.03 2.99 -0.44 -0.32 5.36 0.70 -4.72 117.98 119.51 1d2l s PHE 11 Ca 0.06 -0.72 -0.16 0.00 -0.96 0.00 0.00 56.93 55.15 1d2l s PHE 11 Cb 0.00 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.62 1d2l s PHE 11 CO 0.04 -0.42 0.41 0.00 -1.46 0.00 0.00 175.22 173.80 1d2l s ALA 12 N 1.29 3.47 -0.17 11.12 0.00 -1.26 -1.43 121.76 134.77 1d2l s ALA 12 Ca 0.04 -1.73 -0.27 0.00 0.00 0.00 0.00 51.96 50.00 1d2l s ALA 12 Cb -0.14 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1d2l s ALA 12 CO -0.00 -1.62 0.92 0.00 0.00 0.00 0.00 175.76 175.05 1d2l h ALA 14 N 7.33 1.37 0.00 0.00 0.00 -1.92 0.28 119.26 126.32 1d2l h ALA 14 Ca -0.27 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1d2l h ALA 14 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1d2l h ALA 14 CO 0.87 -0.37 -0.15 -0.97 0.00 0.00 0.00 179.25 178.64 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -1.24 -1.93 -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 0.74 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.79 1d2l h ASN 15 CO 0.00 0.15 0.00 -1.20 -1.29 0.00 0.00 177.43 175.09 1d2l n SER 16 N -3.30 0.00 -4.03 1.15 7.64 0.85 -5.13 113.62 110.80 1d2l n SER 16 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1d2l n SER 16 Cb 0.38 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.43 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 1.22 -0.26 1.43 1.81 -0.42 -4.95 118.95 117.78 1d2l s ARG 17 Ca 0.00 -0.38 -0.13 0.00 -1.72 0.00 0.00 55.73 53.49 1d2l s ARG 17 Cb 0.00 -1.10 -0.04 0.00 -0.45 0.00 0.00 34.95 33.36 1d2l s ARG 17 CO 0.00 0.13 0.30 0.00 -0.68 0.00 0.00 175.30 175.05 1d2l s ILE 19 N 1.75 0.14 0.15 0.00 -0.00 -0.52 -4.96 121.20 117.77 1d2l s ILE 19 Ca 0.12 -1.99 -0.04 0.00 -0.00 0.00 0.00 60.65 58.75 1d2l s ILE 19 Cb -0.15 -2.45 -0.05 0.00 -0.00 0.00 0.00 42.46 39.80 1d2l s ILE 19 CO 0.09 -0.08 0.38 0.00 -0.00 0.00 0.00 174.94 175.33 1d2l s GLN 20 N -4.11 3.59 0.38 0.37 -2.07 -1.26 -0.22 119.66 116.34 1d2l s GLN 20 Ca 0.36 -0.15 0.26 0.00 -1.82 0.00 0.00 55.36 54.01 1d2l s GLN 20 Cb 0.07 -2.85 1.38 0.00 -1.09 0.00 0.00 33.01 30.52 1d2l s GLN 20 CO 0.11 0.45 1.80 1.49 -1.32 0.00 0.00 175.29 177.82 1d2l h GLU 21 N 2.64 0.00 -0.81 9.60 4.81 -1.85 -0.60 114.58 128.37 1d2l h GLU 21 Ca -0.46 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.00 1d2l h GLU 21 Cb 1.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1d2l h GLU 21 CO 0.72 0.00 0.90 -0.09 -0.73 0.00 0.00 179.01 179.80 1d2l h ARG 22 N 0.00 0.00 -0.02 1.92 2.43 -1.94 -0.74 114.38 116.04 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 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1d2l h ARG 22 CO 0.00 0.00 -0.38 0.91 -1.51 0.00 0.00 179.97 178.99 1d2l n TRP 23 N -3.48 0.00 -2.54 2.20 7.02 -0.23 -4.33 117.44 116.09 1d2l n TRP 23 Ca 0.17 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.22 1d2l n TRP 23 Cb 1.16 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 30.03 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 -2.25 3.92 -1.35 -0.99 1.02 -0.28 -3.76 119.74 116.05 1d2l s LYS 24 Ca 0.18 1.03 -0.20 0.00 0.02 0.00 0.00 55.97 57.01 1d2l s LYS 24 Cb 0.17 -3.83 0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1d2l s LYS 24 CO 0.49 -1.10 0.42 0.00 -0.92 0.00 0.00 175.35 174.24 1d2l h ASP 26 N -2.27 0.00 0.00 0.00 2.03 -1.75 -3.41 116.42 111.02 1d2l h ASP 26 Ca -0.69 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.61 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 0.59 0.96 0.00 0.61 -1.03 0.00 0.00 179.24 180.38 1d2l n GLY 27 N 1.39 0.92 3.77 7.15 0.00 -1.26 -4.81 105.19 112.35 1d2l n GLY 27 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.89 7.41 0.00 1.61 2.15 -1.26 -4.93 116.67 119.76 1d2l s ASP 28 Ca 0.00 1.79 0.00 0.00 0.43 0.00 0.00 52.55 54.77 1d2l s ASP 28 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1d2l s ASP 28 CO 0.00 0.06 0.27 0.59 -0.17 0.00 0.00 175.17 175.92 1d2l n ASN 29 N 1.03 0.00 0.23 -0.34 5.03 -1.26 -4.65 115.26 115.30 1d2l n ASN 29 Ca -0.01 0.04 0.12 0.00 0.87 0.00 0.00 54.58 55.60 1d2l n ASN 29 Cb 0.49 -0.04 0.36 0.00 -1.02 0.00 0.00 39.78 39.57 1d2l n ASN 29 CO 0.00 0.00 0.00 -2.24 -1.83 0.00 0.00 177.26 173.19 1d2l h ASP 30 N 0.00 0.00 0.07 6.41 3.04 -1.92 0.30 116.42 124.32 1d2l h ASP 30 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1d2l h ASP 30 Cb 0.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 1d2l h ASP 30 CO 0.00 0.11 0.00 0.00 -2.04 0.00 0.00 179.24 177.31 1d2l n LEU 32 N -2.08 0.00 0.19 0.00 -0.00 0.10 -4.43 117.00 110.78 1d2l n LEU 32 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.04 1d2l n LEU 32 Cb 0.05 0.00 0.39 0.00 -0.00 0.00 0.00 43.42 43.85 1d2l n LEU 32 CO 0.08 0.00 0.73 -0.78 -0.00 0.00 0.00 177.39 177.42 1d2l h ASP 33 N 0.00 0.00 -4.65 1.45 1.82 -1.92 -3.49 116.42 109.64 1d2l h ASP 33 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 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 0.36 -0.42 0.59 -1.61 0.00 0.00 179.24 178.16 1d2l n ASN 34 N -3.88 -6.37 -0.08 2.28 3.02 -1.09 -4.99 115.26 104.16 1d2l n ASN 34 Ca -0.01 0.50 -0.08 0.00 -0.03 0.00 0.00 54.58 54.96 1d2l n ASN 34 Cb 0.43 -4.21 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 1d2l n ASN 34 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1d2l n SER 35 N -0.22 1.76 -0.07 6.41 7.64 -1.26 -3.29 113.62 124.60 1d2l n SER 35 Ca 0.07 0.36 -0.02 0.00 1.01 0.00 0.00 58.87 60.29 1d2l n SER 35 Cb 0.28 -0.74 -0.02 0.00 -1.01 0.00 0.00 64.21 62.73 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 -4.32 -0.17 -0.89 6.43 5.75 -1.26 -1.28 116.55 120.81 1d2l n ASP 36 Ca -0.12 0.55 0.03 0.00 -0.01 0.00 0.00 54.79 55.24 1d2l n ASP 36 Cb 0.44 -0.17 0.14 0.00 -1.03 0.00 0.00 41.12 40.49 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 -3.21 2.24 -4.48 0.11 -0.58 -1.26 -0.78 120.64 112.68 1d2l n GLU 37 Ca 0.00 -1.10 -0.34 0.00 -0.42 0.00 0.00 57.16 55.30 1d2l n GLU 37 Cb 0.04 -1.65 -0.11 0.00 -0.57 0.00 0.00 31.44 29.15 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 -1.64 3.04 -0.70 0.62 0.00 -0.41 -4.53 121.76 118.14 1d2l s ALA 38 Ca 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1d2l s ALA 38 Cb 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1d2l s ALA 38 CO 0.07 0.41 0.28 -0.35 0.00 0.00 0.00 175.76 176.18 1d2l n PRO 39 N 2.81 0.43 0.25 0.00 -0.04 -1.26 -0.89 135.00 136.30 1d2l n PRO 39 Ca -0.18 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1d2l n PRO 39 Cb 0.53 -1.24 0.48 0.00 -0.04 0.00 0.00 33.50 33.23 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 1.60 1.00 -3.00 0.55 0.00 -1.88 -3.43 119.26 114.09 1d2l h ALA 40 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d2l h ALA 40 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1d2l h ALA 40 CO 0.00 0.03 0.00 -0.11 0.00 0.00 0.00 179.25 179.17 1d2l n LEU 41 N -3.11 0.00 0.00 0.00 0.00 -0.07 -5.01 117.00 108.80 1d2l n LEU 41 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.03 1d2l n LEU 41 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.82 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 -2.29 -3.64 -1.97 0.00 -0.00 0.04 -4.62 115.22 102.73 1d2l n HIS 43 Ca 0.00 1.93 -0.25 0.00 0.46 0.00 0.00 57.72 59.86 1d2l n HIS 43 Cb 0.00 -3.51 -0.06 0.00 -0.12 0.00 0.00 29.99 26.30 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 -0.97 2.30 0.00 1.57 0.74 -1.26 -4.96 119.66 117.07 1d2l s GLN 44 Ca -0.15 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.60 1d2l s GLN 44 Cb 0.01 -5.12 0.00 0.00 1.10 0.00 0.00 33.01 29.00 1d2l s GLN 44 CO 0.67 -3.99 0.15 1.58 -0.55 0.00 0.00 175.29 173.15