#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 -2.16 -4.74 1.61 7.64 -1.26 -5.15 113.62 109.56 1d2l n SER 2 Ca 0.00 0.63 -0.30 0.00 1.01 0.00 0.00 58.87 60.22 1d2l n SER 2 Cb 0.00 2.21 0.13 0.00 -1.01 0.00 0.00 64.21 65.54 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 -2.00 1.42 -0.93 1.43 0.04 -1.26 -4.91 135.00 128.79 1d2l s PRO 3 Ca 0.00 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 61.59 1d2l s PRO 3 Cb 0.00 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 1d2l s PRO 3 CO 0.00 -2.11 2.01 -0.35 0.04 0.00 0.00 177.00 176.59 1d2l n PRO 4 N -3.78 1.84 0.00 0.56 -0.04 -1.26 -4.85 135.00 127.46 1d2l n PRO 4 Ca 0.07 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.54 1d2l n PRO 4 Cb 0.56 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 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 6.64 0.00 0.00 0.54 3.00 -1.26 -3.45 117.38 122.84 1d2l n GLN 5 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1d2l n GLN 5 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.63 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1d2l s GLN 7 N -1.61 1.35 -1.23 0.00 -0.21 -1.22 -5.07 119.66 111.66 1d2l s GLN 7 Ca 0.00 -1.73 -0.21 0.00 0.02 0.00 0.00 55.36 53.44 1d2l s GLN 7 Cb 0.00 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 34.15 1d2l s GLN 7 CO 0.00 -0.42 1.87 -0.35 -2.12 0.00 0.00 175.29 174.27 1d2l n PRO 8 N -0.38 2.16 0.00 2.91 -0.04 -1.26 -3.44 135.00 134.95 1d2l n PRO 8 Ca 0.02 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.73 1d2l n PRO 8 Cb 0.65 -3.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.46 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 5.64 0.38 0.00 0.55 0.00 -1.26 -5.07 105.19 105.43 1d2l n GLY 9 Ca 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.76 -4.25 1.61 -0.58 -1.22 -4.41 120.64 112.55 1d2l n GLU 10 Ca 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 1d2l n GLU 10 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 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 -1.27 2.84 -0.45 -0.32 5.36 0.76 -4.66 117.98 120.24 1d2l s PHE 11 Ca 0.00 -1.14 -0.15 0.00 -0.96 0.00 0.00 56.93 54.68 1d2l s PHE 11 Cb 0.00 -1.96 0.06 0.00 -0.34 0.00 0.00 43.02 40.78 1d2l s PHE 11 CO 0.00 -0.57 0.36 0.00 -1.46 0.00 0.00 175.22 173.55 1d2l s ALA 12 N 1.11 3.53 -0.06 11.12 0.00 -1.25 -1.45 121.76 134.76 1d2l s ALA 12 Ca 0.00 -1.99 -0.25 0.00 0.00 0.00 0.00 51.96 49.73 1d2l s ALA 12 Cb -0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1d2l s ALA 12 CO -0.04 -1.64 0.75 0.00 0.00 0.00 0.00 175.76 174.83 1d2l h ALA 14 N 6.80 1.77 0.00 0.00 0.00 -1.89 0.37 119.26 126.31 1d2l h ALA 14 Ca -0.40 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1d2l h ALA 14 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d2l h ALA 14 CO 0.76 -0.61 -0.14 -0.97 0.00 0.00 0.00 179.25 178.29 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -0.73 -1.93 -3.46 115.58 109.46 1d2l h ASN 15 Ca 0.10 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1d2l h ASN 15 Cb 1.10 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.69 1d2l h ASN 15 CO -0.00 0.14 0.00 -1.20 -0.37 0.00 0.00 177.43 176.00 1d2l n SER 16 N -3.67 0.00 -4.09 1.15 7.64 0.12 -5.12 113.62 109.64 1d2l n SER 16 Ca -0.02 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.62 1d2l n SER 16 Cb 0.26 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.30 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 1.62 -0.33 1.43 1.81 -0.38 -4.93 118.95 118.18 1d2l s ARG 17 Ca 0.00 -0.52 -0.11 0.00 -1.72 0.00 0.00 55.73 53.38 1d2l s ARG 17 Cb 0.00 -1.41 -0.01 0.00 -0.45 0.00 0.00 34.95 33.09 1d2l s ARG 17 CO 0.00 0.18 0.19 0.00 -0.68 0.00 0.00 175.30 174.99 1d2l s ILE 19 N 1.66 0.44 0.16 0.00 -0.00 -0.53 -4.99 121.20 117.93 1d2l s ILE 19 Ca 0.05 -1.99 -0.07 0.00 -0.00 0.00 0.00 60.65 58.64 1d2l s ILE 19 Cb -0.17 -2.51 -0.06 0.00 -0.00 0.00 0.00 42.46 39.72 1d2l s ILE 19 CO 0.08 -0.09 0.43 0.00 -0.00 0.00 0.00 174.94 175.36 1d2l s GLN 20 N -4.04 3.70 0.49 0.37 -2.07 -1.26 -0.17 119.66 116.67 1d2l s GLN 20 Ca 0.36 0.06 0.32 0.00 -1.82 0.00 0.00 55.36 54.28 1d2l s GLN 20 Cb 0.07 -2.82 1.76 0.00 -1.09 0.00 0.00 33.01 30.93 1d2l s GLN 20 CO 0.11 0.44 1.99 1.49 -1.32 0.00 0.00 175.29 178.00 1d2l h GLU 21 N 2.91 0.00 -0.93 9.60 4.81 -1.83 -0.56 114.58 128.58 1d2l h GLU 21 Ca -0.47 0.00 0.27 0.00 -0.13 0.00 0.00 59.36 59.03 1d2l h GLU 21 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1d2l h GLU 21 CO 0.71 0.00 0.90 -0.09 -0.73 0.00 0.00 179.01 179.79 1d2l h ARG 22 N 0.00 0.00 0.00 1.92 2.43 -1.94 -0.63 114.38 116.16 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 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1d2l h ARG 22 CO 0.00 0.00 -1.07 0.91 -1.51 0.00 0.00 179.97 178.30 1d2l n TRP 23 N -3.64 0.00 -2.36 2.20 7.02 -0.22 -4.56 117.44 115.89 1d2l n TRP 23 Ca 0.20 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.28 1d2l n TRP 23 Cb 1.20 -0.04 -0.04 0.00 -2.42 0.00 0.00 31.31 30.02 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 -3.04 4.55 -0.02 -0.99 1.02 -0.24 -3.64 119.74 117.38 1d2l s LYS 24 Ca 0.07 1.93 0.00 0.00 0.02 0.00 0.00 55.97 57.99 1d2l s LYS 24 Cb 0.16 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1d2l s LYS 24 CO 0.87 0.08 0.00 0.00 -0.92 0.00 0.00 175.35 175.38 1d2l h ASP 26 N 0.00 0.80 0.00 0.00 3.58 -1.80 0.92 116.42 119.92 1d2l h ASP 26 Ca -0.00 -0.75 0.00 0.00 0.42 0.00 0.00 57.03 56.69 1d2l h ASP 26 Cb 0.79 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1d2l h ASP 26 CO 0.01 1.45 0.00 0.61 -2.88 0.00 0.00 179.24 178.42 1d2l n GLY 27 N 1.10 1.04 3.45 -0.78 0.00 -1.26 -4.83 105.19 103.91 1d2l n GLY 27 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.39 3.62 -0.19 1.61 2.15 -1.26 -4.98 116.67 117.23 1d2l s ASP 28 Ca 0.00 -0.70 -0.10 0.00 0.43 0.00 0.00 52.55 52.18 1d2l s ASP 28 Cb 0.00 -0.38 -0.12 0.00 -0.30 0.00 0.00 42.92 42.12 1d2l s ASP 28 CO 0.00 0.16 1.38 0.59 -0.17 0.00 0.00 175.17 177.13 1d2l n ASN 29 N 0.65 1.15 0.26 -0.34 3.02 -1.26 -4.52 115.26 114.21 1d2l n ASN 29 Ca -0.15 -2.22 0.12 0.00 -0.03 0.00 0.00 54.58 52.30 1d2l n ASN 29 Cb 0.54 -0.63 0.69 0.00 -0.61 0.00 0.00 39.78 39.77 1d2l n ASN 29 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1d2l h ASP 30 N 8.26 0.00 0.48 6.41 3.04 -1.96 0.16 116.42 132.82 1d2l h ASP 30 Ca 0.17 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.96 1d2l h ASP 30 Cb 0.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.54 1d2l h ASP 30 CO 1.40 0.13 0.00 0.00 -2.04 0.00 0.00 179.24 178.74 1d2l n LEU 32 N -1.98 0.00 -0.01 0.00 -0.00 0.57 -4.28 117.00 111.31 1d2l n LEU 32 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.15 1d2l n LEU 32 Cb 0.16 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 43.96 1d2l n LEU 32 CO 0.14 0.00 0.63 -0.67 -0.00 0.00 0.00 177.39 177.49 1d2l n ASP 33 N 0.47 0.34 -1.71 1.45 2.03 -1.26 -5.02 116.55 112.85 1d2l n ASP 33 Ca 0.00 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1d2l n ASP 33 Cb 0.00 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1d2l n ASP 33 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1d2l n ASN 34 N -1.48 -8.63 0.04 1.67 5.15 -1.26 -5.01 115.26 105.74 1d2l n ASN 34 Ca 0.06 1.21 0.00 0.00 -0.60 0.00 0.00 54.58 55.26 1d2l n ASN 34 Cb 0.34 -4.46 0.00 0.00 -0.53 0.00 0.00 39.78 35.13 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 0.62 -0.39 -0.01 1.20 7.64 -1.26 -4.73 113.62 116.69 1d2l n SER 35 Ca 0.00 0.15 -0.00 0.00 1.01 0.00 0.00 58.87 60.02 1d2l n SER 35 Cb 0.00 0.54 -0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -2.72 -0.02 -1.54 6.43 5.75 -1.26 -1.21 116.55 121.98 1d2l n ASP 36 Ca 0.00 0.44 -0.02 0.00 -0.01 0.00 0.00 54.79 55.20 1d2l n ASP 36 Cb 0.00 -0.20 0.22 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.53 3.01 -3.66 0.11 -0.58 -1.26 -0.71 120.64 115.01 1d2l n GLU 37 Ca 0.00 -2.03 -0.37 0.00 -0.42 0.00 0.00 57.16 54.34 1d2l n GLU 37 Cb 0.01 -1.93 -0.12 0.00 -0.57 0.00 0.00 31.44 28.83 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 -2.15 3.35 -1.04 0.62 0.00 -0.35 -4.63 121.76 117.56 1d2l s ALA 38 Ca 0.36 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1d2l s ALA 38 Cb 0.29 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1d2l s ALA 38 CO 0.09 -0.55 0.14 -0.35 0.00 0.00 0.00 175.76 175.09 1d2l n PRO 39 N 5.00 0.28 0.23 0.00 -0.04 -1.26 -0.94 135.00 138.26 1d2l n PRO 39 Ca -0.15 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.43 1d2l n PRO 39 Cb 0.51 -1.13 0.32 0.00 -0.04 0.00 0.00 33.50 33.17 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 1.29 0.96 -3.00 0.55 0.00 -1.88 -3.42 119.26 113.76 1d2l h ALA 40 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d2l h ALA 40 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1d2l h ALA 40 CO 0.00 0.11 0.00 -0.11 0.00 0.00 0.00 179.25 179.25 1d2l n LEU 41 N -3.15 0.00 0.13 0.00 0.00 -0.12 -5.10 117.00 108.77 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 0.48 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.90 1d2l n LEU 41 CO 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 177.39 177.72 1d2l n HIS 43 N -3.41 -3.43 -2.79 0.00 -0.00 0.11 -4.62 115.22 101.09 1d2l n HIS 43 Ca 0.00 1.70 -0.00 0.00 0.46 0.00 0.00 57.72 59.88 1d2l n HIS 43 Cb 0.00 -3.44 -0.00 0.00 -0.12 0.00 0.00 29.99 26.43 1d2l n HIS 43 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1d2l n GLN 44 N 1.19 -3.02 -0.00 1.57 6.02 -1.23 -4.97 117.38 116.93 1d2l n GLN 44 Ca -0.12 2.50 0.00 0.00 -0.01 0.00 0.00 57.00 59.36 1d2l n GLN 44 Cb 0.25 -4.68 0.00 0.00 1.02 0.00 0.00 30.24 26.84 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63