#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 3.14 0.18 1.61 0.15 -1.26 -5.14 113.70 112.38 1d2l s SER 2 Ca 0.00 -1.96 -0.30 0.00 0.70 0.00 0.00 55.95 54.39 1d2l s SER 2 Cb 0.00 -0.41 -0.08 0.00 -1.71 0.00 0.00 66.02 63.83 1d2l s SER 2 CO 0.00 -0.34 1.12 -2.16 1.20 0.00 0.00 173.24 173.06 1d2l s PRO 3 N 1.33 4.57 0.07 5.44 0.04 -1.26 -4.98 135.00 140.21 1d2l s PRO 3 Ca 0.16 1.75 -0.17 0.00 0.04 0.00 0.00 61.00 62.77 1d2l s PRO 3 Cb -0.21 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 30.95 1d2l s PRO 3 CO -0.09 0.03 1.40 -1.00 0.04 0.00 0.00 177.00 177.38 1d2l h PRO 4 N 5.17 0.53 0.00 0.56 0.13 -1.97 -3.45 132.00 132.97 1d2l h PRO 4 Ca -0.44 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1d2l h PRO 4 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d2l h PRO 4 CO 0.73 0.84 0.00 1.04 -0.23 0.00 0.00 178.00 180.38 1d2l n GLN 5 N -4.43 0.00 0.06 0.86 6.02 -1.26 -3.61 117.38 115.02 1d2l n GLN 5 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1d2l n GLN 5 Cb 0.40 -0.02 0.00 0.00 1.02 0.00 0.00 30.24 31.64 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d2l s GLN 7 N -2.00 1.33 -1.01 0.00 -0.21 -1.24 -5.07 119.66 111.46 1d2l s GLN 7 Ca 0.00 -1.47 -0.19 0.00 0.02 0.00 0.00 55.36 53.72 1d2l s GLN 7 Cb 0.00 0.35 -0.09 0.00 1.00 0.00 0.00 33.01 34.27 1d2l s GLN 7 CO 0.00 -0.49 2.03 -0.35 -2.12 0.00 0.00 175.29 174.37 1d2l n PRO 8 N -0.31 1.97 0.00 2.91 -0.04 -1.26 -3.34 135.00 134.93 1d2l n PRO 8 Ca 0.00 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 1d2l n PRO 8 Cb 0.64 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.38 0.00 0.00 0.55 0.00 -1.26 -5.05 105.19 103.80 1d2l n GLY 9 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 2.39 -4.50 1.61 -0.58 -1.21 -4.27 120.64 114.07 1d2l n GLU 10 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 1d2l n GLU 10 Cb 0.00 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 30.70 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 -0.15 2.12 -0.41 -0.32 5.36 0.56 -4.63 117.98 120.50 1d2l s PHE 11 Ca 0.00 -1.01 -0.20 0.00 -0.96 0.00 0.00 56.93 54.76 1d2l s PHE 11 Cb 0.00 -1.50 0.02 0.00 -0.34 0.00 0.00 43.02 41.19 1d2l s PHE 11 CO 0.00 -0.51 0.62 0.00 -1.46 0.00 0.00 175.22 173.87 1d2l s ALA 12 N 0.95 3.38 -0.13 11.12 0.00 -1.26 -1.46 121.76 134.38 1d2l s ALA 12 Ca -0.07 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.47 1d2l s ALA 12 Cb -0.15 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1d2l s ALA 12 CO -0.02 -1.64 0.92 0.00 0.00 0.00 0.00 175.76 175.03 1d2l n ALA 14 N 5.02 0.98 0.19 0.00 0.00 -1.26 0.02 120.51 125.46 1d2l n ALA 14 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1d2l n ALA 14 Cb 0.49 -1.03 0.40 0.00 0.00 0.00 0.00 19.45 19.31 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 0.01 0.00 0.00 -0.73 -1.94 -3.47 115.58 109.46 1d2l h ASN 15 Ca 0.00 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1d2l h ASN 15 Cb 0.03 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 1d2l h ASN 15 CO 0.00 0.32 0.00 -1.20 -0.37 0.00 0.00 177.43 176.18 1d2l n SER 16 N -4.17 0.00 -4.08 1.15 7.64 0.10 -5.09 113.62 109.17 1d2l n SER 16 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.62 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 1.56 -0.30 1.43 1.81 -0.38 -4.95 118.95 118.11 1d2l s ARG 17 Ca 0.00 -0.49 -0.14 0.00 -1.72 0.00 0.00 55.73 53.38 1d2l s ARG 17 Cb 0.00 -1.35 -0.03 0.00 -0.45 0.00 0.00 34.95 33.12 1d2l s ARG 17 CO 0.00 0.17 0.30 0.00 -0.68 0.00 0.00 175.30 175.09 1d2l s ILE 19 N 1.92 0.36 0.12 0.00 -0.00 -0.53 -4.98 121.20 118.09 1d2l s ILE 19 Ca 0.11 -2.00 -0.09 0.00 -0.00 0.00 0.00 60.65 58.67 1d2l s ILE 19 Cb -0.16 -2.56 -0.06 0.00 -0.00 0.00 0.00 42.46 39.67 1d2l s ILE 19 CO 0.11 -0.02 0.42 0.00 -0.00 0.00 0.00 174.94 175.45 1d2l s GLN 20 N -4.07 3.75 0.41 0.37 -2.07 -1.26 -0.33 119.66 116.45 1d2l s GLN 20 Ca 0.38 0.15 0.28 0.00 -1.82 0.00 0.00 55.36 54.34 1d2l s GLN 20 Cb 0.07 -2.91 1.49 0.00 -1.09 0.00 0.00 33.01 30.57 1d2l s GLN 20 CO 0.13 0.50 1.84 1.49 -1.32 0.00 0.00 175.29 177.93 1d2l h GLU 21 N 3.33 0.00 -1.09 9.60 4.81 -1.82 -0.56 114.58 128.85 1d2l h GLU 21 Ca -0.48 0.00 0.32 0.00 -0.13 0.00 0.00 59.36 59.07 1d2l h GLU 21 Cb 1.18 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1d2l h GLU 21 CO 0.68 0.00 0.93 -0.09 -0.73 0.00 0.00 179.01 179.80 1d2l h ARG 22 N 0.00 0.00 -0.00 1.92 2.43 -1.94 -0.64 114.38 116.15 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 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1d2l h ARG 22 CO 0.00 0.00 -0.82 0.91 -1.51 0.00 0.00 179.97 178.55 1d2l n TRP 23 N -3.81 0.00 -2.51 2.20 7.02 -0.22 -4.52 117.44 115.60 1d2l n TRP 23 Ca 0.24 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.31 1d2l n TRP 23 Cb 1.28 -0.06 -0.04 0.00 -2.42 0.00 0.00 31.31 30.08 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 -2.94 4.60 -0.65 -0.99 1.02 -0.25 -3.55 119.74 116.98 1d2l s LYS 24 Ca 0.10 1.72 0.00 0.00 0.02 0.00 0.00 55.97 57.82 1d2l s LYS 24 Cb 0.17 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1d2l s LYS 24 CO 0.79 0.09 0.00 0.00 -0.92 0.00 0.00 175.35 175.32 1d2l h ASP 26 N 0.00 0.46 0.00 0.00 3.58 -1.79 -3.15 116.42 115.53 1d2l h ASP 26 Ca -0.13 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 56.90 1d2l h ASP 26 Cb 0.92 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1d2l h ASP 26 CO 0.18 1.27 0.00 0.61 -2.88 0.00 0.00 179.24 178.42 1d2l n GLY 27 N 1.20 0.61 3.75 -0.78 0.00 -1.26 -4.86 105.19 103.85 1d2l n GLY 27 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.01 5.47 -0.94 1.61 2.15 -1.26 -4.95 116.67 116.73 1d2l s ASP 28 Ca 0.00 0.09 -0.07 0.00 0.43 0.00 0.00 52.55 52.99 1d2l s ASP 28 Cb 0.00 -1.52 -0.06 0.00 -0.30 0.00 0.00 42.92 41.04 1d2l s ASP 28 CO 0.00 0.27 2.13 0.59 -0.17 0.00 0.00 175.17 177.99 1d2l n ASN 29 N 1.24 4.91 0.27 -0.34 4.13 -1.26 -4.56 115.26 119.65 1d2l n ASN 29 Ca -0.13 -2.36 0.15 0.00 1.68 0.00 0.00 54.58 53.92 1d2l n ASN 29 Cb 0.53 -1.12 0.87 0.00 -1.54 0.00 0.00 39.78 38.52 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 6.37 0.00 1.51 6.41 3.04 -1.95 0.11 116.42 131.91 1d2l h ASP 30 Ca 0.51 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.30 1d2l h ASP 30 Cb 0.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 1d2l h ASP 30 CO 1.50 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 178.70 1d2l n LEU 32 N -2.57 0.00 0.25 0.00 -0.00 0.37 -4.41 117.00 110.64 1d2l n LEU 32 Ca 0.04 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.20 1d2l n LEU 32 Cb 0.43 0.00 0.48 0.00 -0.00 0.00 0.00 43.42 44.33 1d2l n LEU 32 CO 0.30 0.00 0.91 -0.78 -0.00 0.00 0.00 177.39 177.82 1d2l h ASP 33 N 0.00 0.00 -5.28 1.45 1.82 -1.93 -3.49 116.42 108.99 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 0.03 -0.69 -3.20 -1.61 0.00 0.00 179.24 173.77 1d2l n ASN 34 N -3.12 -7.92 -0.05 2.28 5.15 -1.26 -5.00 115.26 105.33 1d2l n ASN 34 Ca 0.02 0.82 -0.06 0.00 -0.60 0.00 0.00 54.58 54.76 1d2l n ASN 34 Cb 0.40 -5.25 -0.02 0.00 -0.53 0.00 0.00 39.78 34.38 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 0.06 1.46 -0.05 1.20 7.64 -1.26 -3.85 113.62 118.82 1d2l n SER 35 Ca 0.07 0.24 -0.01 0.00 1.01 0.00 0.00 58.87 60.18 1d2l n SER 35 Cb 0.32 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.89 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 -3.96 -0.12 -1.58 6.43 5.75 -1.26 -1.28 116.55 120.54 1d2l n ASP 36 Ca -0.09 0.64 -0.07 0.00 -0.01 0.00 0.00 54.79 55.26 1d2l n ASP 36 Cb 0.34 -0.25 0.17 0.00 -1.03 0.00 0.00 41.12 40.35 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 -2.99 2.43 -4.21 0.11 -0.58 -1.26 -0.58 120.64 113.55 1d2l n GLU 37 Ca 0.00 -1.85 -0.34 0.00 -0.42 0.00 0.00 57.16 54.55 1d2l n GLU 37 Cb 0.03 -1.82 -0.12 0.00 -0.57 0.00 0.00 31.44 28.96 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 -2.02 3.01 -1.01 0.62 0.00 -0.41 -4.53 121.76 117.42 1d2l s ALA 38 Ca 0.34 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1d2l s ALA 38 Cb 0.27 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1d2l s ALA 38 CO 0.08 0.00 0.20 -0.35 0.00 0.00 0.00 175.76 175.69 1d2l n PRO 39 N 3.95 0.39 0.25 0.00 -0.04 -1.26 -0.91 135.00 137.37 1d2l n PRO 39 Ca -0.17 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.42 1d2l n PRO 39 Cb 0.52 -1.19 0.54 0.00 -0.04 0.00 0.00 33.50 33.33 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 1.39 1.00 -2.85 0.55 0.00 -1.88 -3.42 119.26 114.06 1d2l h ALA 40 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d2l h ALA 40 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1d2l h ALA 40 CO 0.00 0.12 0.00 -0.11 0.00 0.00 0.00 179.25 179.26 1d2l n LEU 41 N -3.21 0.00 0.13 0.00 0.00 -0.09 -5.09 117.00 108.74 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 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.79 1d2l n LEU 41 CO 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 177.39 177.67 1d2l n HIS 43 N -3.46 -3.50 -2.13 0.00 -0.00 0.25 -4.40 115.22 101.97 1d2l n HIS 43 Ca 0.00 1.51 0.15 0.00 0.46 0.00 0.00 57.72 59.84 1d2l n HIS 43 Cb 0.00 -3.72 -0.04 0.00 -0.12 0.00 0.00 29.99 26.11 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 0.43 -2.25 0.00 1.57 1.13 -1.25 -4.96 117.38 112.05 1d2l n GLN 44 Ca 0.03 1.48 0.00 0.00 -1.94 0.00 0.00 57.00 56.57 1d2l n GLN 44 Cb 0.20 -2.74 0.00 0.00 0.11 0.00 0.00 30.24 27.81 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20