#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2l s SER 2 N 0.00 6.51 -0.11 1.61 1.04 -1.26 -4.95 113.70 116.54 1d2l s SER 2 Ca 0.00 2.57 -0.29 0.00 0.48 0.00 0.00 55.95 58.71 1d2l s SER 2 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 1d2l s SER 2 CO 0.00 -1.00 1.90 -2.16 0.98 0.00 0.00 173.24 172.96 1d2l s PRO 3 N 3.87 3.78 -0.01 4.02 0.04 -1.26 -4.87 135.00 140.57 1d2l s PRO 3 Ca 0.82 2.14 -0.24 0.00 0.04 0.00 0.00 61.00 63.76 1d2l s PRO 3 Cb -0.41 -4.16 -0.16 0.00 0.04 0.00 0.00 34.50 29.81 1d2l s PRO 3 CO 0.37 -1.34 1.13 -1.00 0.04 0.00 0.00 177.00 176.19 1d2l h PRO 4 N 11.68 -0.31 0.00 0.56 0.13 -1.93 -3.46 132.00 138.67 1d2l h PRO 4 Ca -0.42 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1d2l h PRO 4 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1d2l h PRO 4 CO 0.97 0.05 0.00 1.04 -0.23 0.00 0.00 178.00 179.82 1d2l n GLN 5 N -5.05 0.00 -0.01 0.86 1.13 -1.26 -3.09 117.38 109.95 1d2l n GLN 5 Ca -0.09 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 54.96 1d2l n GLN 5 Cb 0.26 -0.29 -0.00 0.00 0.11 0.00 0.00 30.24 30.31 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 -1.32 0.90 -1.01 0.00 -0.21 -1.18 -5.08 119.66 111.76 1d2l s GLN 7 Ca -0.04 -1.11 -0.22 0.00 0.02 0.00 0.00 55.36 54.00 1d2l s GLN 7 Cb 0.01 0.32 -0.11 0.00 1.00 0.00 0.00 33.01 34.23 1d2l s GLN 7 CO 0.07 -0.28 1.93 -0.35 -2.12 0.00 0.00 175.29 174.53 1d2l n PRO 8 N -0.08 1.68 0.00 2.91 -0.04 -1.26 -2.83 135.00 135.38 1d2l n PRO 8 Ca -0.12 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 1d2l n PRO 8 Cb 0.62 -3.33 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 5.14 0.00 0.53 0.55 0.00 -1.26 -5.05 105.19 105.10 1d2l n GLY 9 Ca 0.47 0.00 -0.04 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 1.33 -3.87 1.61 -0.58 -1.13 -4.47 120.64 113.53 1d2l n GLU 10 Ca 0.00 -0.54 -0.36 0.00 -0.42 0.00 0.00 57.16 55.84 1d2l n GLU 10 Cb 0.00 0.22 -0.12 0.00 -0.57 0.00 0.00 31.44 30.97 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 -1.53 3.09 -0.46 -0.32 5.36 0.74 -4.72 117.98 120.13 1d2l s PHE 11 Ca 0.02 -0.38 -0.16 0.00 -0.96 0.00 0.00 56.93 55.44 1d2l s PHE 11 Cb 0.00 -2.18 0.06 0.00 -0.34 0.00 0.00 43.02 40.56 1d2l s PHE 11 CO 0.01 -0.27 0.41 0.00 -1.46 0.00 0.00 175.22 173.91 1d2l s ALA 12 N 1.31 3.52 -0.14 11.12 0.00 -1.25 -1.42 121.76 134.91 1d2l s ALA 12 Ca 0.05 -1.98 -0.27 0.00 0.00 0.00 0.00 51.96 49.75 1d2l s ALA 12 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 1d2l s ALA 12 CO 0.03 -1.72 0.90 0.00 0.00 0.00 0.00 175.76 174.97 1d2l n ALA 14 N 5.07 0.79 -0.07 0.00 0.00 -1.26 0.26 120.51 125.30 1d2l n ALA 14 Ca 0.06 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 1d2l n ALA 14 Cb 0.49 -0.99 0.24 0.00 0.00 0.00 0.00 19.45 19.19 1d2l n ALA 14 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1d2l h ASN 15 N 0.00 0.64 0.00 0.00 -0.00 -1.93 -3.47 115.58 110.82 1d2l h ASN 15 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.18 1d2l h ASN 15 Cb 0.36 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 1d2l h ASN 15 CO 0.00 0.67 0.00 -1.20 -0.00 0.00 0.00 177.43 176.90 1d2l n SER 16 N -4.28 0.00 -4.16 1.15 7.64 0.14 -5.13 113.62 108.98 1d2l n SER 16 Ca 0.03 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.64 1d2l n SER 16 Cb 0.24 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.86 -0.27 1.43 0.52 -0.39 -4.94 118.95 117.16 1d2l s ARG 17 Ca 0.00 -0.66 -0.13 0.00 -0.52 0.00 0.00 55.73 54.43 1d2l s ARG 17 Cb 0.00 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 1d2l s ARG 17 CO 0.00 0.28 0.28 0.00 0.02 0.00 0.00 175.30 175.88 1d2l s ILE 19 N 1.89 0.00 0.10 0.00 -0.00 -0.50 -4.92 121.20 117.77 1d2l s ILE 19 Ca 0.11 -1.95 -0.08 0.00 -0.00 0.00 0.00 60.65 58.73 1d2l s ILE 19 Cb -0.16 -2.48 -0.06 0.00 -0.00 0.00 0.00 42.46 39.76 1d2l s ILE 19 CO 0.10 0.00 0.39 0.00 -0.00 0.00 0.00 174.94 175.43 1d2l s GLN 20 N -4.00 3.70 0.40 0.37 -2.07 -1.26 -0.19 119.66 116.61 1d2l s GLN 20 Ca 0.38 0.07 0.26 0.00 -1.82 0.00 0.00 55.36 54.25 1d2l s GLN 20 Cb 0.05 -2.93 1.41 0.00 -1.09 0.00 0.00 33.01 30.45 1d2l s GLN 20 CO 0.15 0.52 1.79 1.49 -1.32 0.00 0.00 175.29 177.91 1d2l h GLU 21 N 3.36 0.00 -0.67 9.60 4.81 -1.84 -0.47 114.58 129.36 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 1.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1d2l h GLU 21 CO 0.69 0.00 0.72 -0.09 -0.73 0.00 0.00 179.01 179.60 1d2l h ARG 22 N 0.00 0.00 -0.02 1.92 2.43 -1.94 -0.80 114.38 115.96 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 -0.27 0.91 -1.51 0.00 0.00 179.97 179.10 1d2l n TRP 23 N -3.60 0.00 -2.64 2.20 7.02 -0.19 -4.51 117.44 115.73 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 0.96 -0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.82 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 -2.28 4.31 -1.42 -0.99 1.02 -0.31 -3.97 119.74 116.11 1d2l s LYS 24 Ca 0.23 1.41 -0.04 0.00 0.02 0.00 0.00 55.97 57.59 1d2l s LYS 24 Cb 0.19 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1d2l s LYS 24 CO 0.46 -0.53 0.33 0.00 -0.92 0.00 0.00 175.35 174.69 1d2l n ASP 26 N -2.87 0.69 0.00 0.00 5.75 -1.25 -4.91 116.55 113.97 1d2l n ASP 26 Ca -0.29 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 1d2l n ASP 26 Cb 0.67 0.47 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 1d2l n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d2l n GLY 27 N 1.31 0.94 3.42 6.12 0.00 -1.26 -5.12 105.19 110.60 1d2l n GLY 27 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.90 3.61 -0.26 1.61 2.15 -1.26 -5.01 116.67 115.61 1d2l s ASP 28 Ca 0.00 -0.48 -0.02 0.00 0.43 0.00 0.00 52.55 52.47 1d2l s ASP 28 Cb 0.00 -0.51 -0.05 0.00 -0.30 0.00 0.00 42.92 42.06 1d2l s ASP 28 CO 0.00 0.25 1.50 0.59 -0.17 0.00 0.00 175.17 177.34 1d2l n ASN 29 N 1.58 2.09 -0.01 -0.34 3.02 -1.26 -4.50 115.26 115.84 1d2l n ASN 29 Ca -0.16 -2.00 0.16 0.00 -0.03 0.00 0.00 54.58 52.55 1d2l n ASN 29 Cb 0.52 -0.63 0.61 0.00 -0.61 0.00 0.00 39.78 39.67 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 6.25 0.14 1.21 6.41 3.04 -1.96 0.97 116.42 132.49 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 0.24 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 1d2l h ASP 30 CO 0.87 0.08 0.00 0.00 -2.04 0.00 0.00 179.24 178.16 1d2l n LEU 32 N -2.31 0.00 0.18 0.00 7.94 0.33 -4.47 117.00 118.68 1d2l n LEU 32 Ca 0.04 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.08 1d2l n LEU 32 Cb 0.36 0.00 0.55 0.00 0.53 0.00 0.00 43.42 44.86 1d2l n LEU 32 CO 0.27 0.00 0.91 -0.78 -1.11 0.00 0.00 177.39 176.67 1d2l h ASP 33 N 0.00 0.00 -5.97 1.96 1.82 -1.92 -3.48 116.42 108.83 1d2l h ASP 33 Ca 0.00 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.43 1d2l h ASP 33 Cb 0.00 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.02 1d2l h ASP 33 CO 0.00 0.00 -0.84 -3.20 -1.61 0.00 0.00 179.24 173.59 1d2l n ASN 34 N -2.56 -6.62 0.00 2.28 2.85 -1.26 -5.02 115.26 104.92 1d2l n ASN 34 Ca 0.02 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 1d2l n ASN 34 Cb 0.27 -3.44 0.00 0.00 1.24 0.00 0.00 39.78 37.85 1d2l n ASN 34 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1d2l n SER 35 N -0.49 0.00 0.00 1.20 7.64 -1.26 -4.53 113.62 116.18 1d2l n SER 35 Ca -0.01 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1d2l n SER 35 Cb 0.58 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.22 0.00 0.00 6.43 5.75 -1.26 -0.89 116.55 125.35 1d2l n ASP 36 Ca 0.00 0.12 0.03 0.00 -0.01 0.00 0.00 54.79 54.93 1d2l n ASP 36 Cb 0.00 -0.06 0.19 0.00 -1.03 0.00 0.00 41.12 40.22 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 -1.97 0.67 -5.00 0.11 -0.58 -1.26 -1.28 120.64 111.34 1d2l n GLU 37 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 1d2l n GLU 37 Cb 0.00 -1.15 -0.15 0.00 -0.57 0.00 0.00 31.44 29.57 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 -2.00 2.26 -0.93 0.62 0.00 -0.07 -4.13 121.76 117.50 1d2l s ALA 38 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1d2l s ALA 38 Cb 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1d2l s ALA 38 CO 0.07 0.54 0.29 -0.35 0.00 0.00 0.00 175.76 176.31 1d2l n PRO 39 N 1.94 0.54 0.26 0.00 -0.04 -1.26 -0.93 135.00 135.51 1d2l n PRO 39 Ca -0.17 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.45 1d2l n PRO 39 Cb 0.52 -1.27 0.64 0.00 -0.04 0.00 0.00 33.50 33.35 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 1.57 1.02 -2.34 0.55 0.00 -1.88 -3.43 119.26 114.75 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 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 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 -3.19 0.00 0.09 0.00 0.00 -0.11 -5.03 117.00 108.77 1d2l n LEU 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1d2l n LEU 41 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.75 1d2l n LEU 41 CO 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 177.39 177.57 1d2l n HIS 43 N -3.21 0.00 0.00 0.00 -0.00 -0.40 -4.28 115.22 107.33 1d2l n HIS 43 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1d2l n HIS 43 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1d2l n HIS 43 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1d2l n GLN 44 N 0.00 0.00 -0.18 1.57 7.27 -1.26 -4.79 117.38 119.99 1d2l n GLN 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1d2l n GLN 44 Cb 0.00 -2.66 0.00 0.00 2.41 0.00 0.00 30.24 29.99 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71