#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 -4.79 1.61 7.64 -1.26 -5.02 113.62 111.79 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 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 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 2.64 -1.50 1.43 0.04 -1.26 -4.80 135.00 131.55 1d2l s PRO 3 Ca 0.00 1.09 -0.09 0.00 0.04 0.00 0.00 61.00 62.04 1d2l s PRO 3 Cb 0.00 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1d2l s PRO 3 CO 0.00 -1.34 2.79 -0.35 0.04 0.00 0.00 177.00 178.15 1d2l n PRO 4 N -3.20 3.39 0.30 0.56 -0.04 -1.26 -4.40 135.00 130.35 1d2l n PRO 4 Ca 0.08 -2.08 0.20 0.00 -0.04 0.00 0.00 63.50 61.67 1d2l n PRO 4 Cb 0.53 -2.75 1.02 0.00 -0.04 0.00 0.00 33.50 32.26 1d2l n PRO 4 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1d2l h GLN 5 N 5.27 0.00 0.00 0.54 7.50 -1.89 -3.30 115.11 123.23 1d2l h GLN 5 Ca 0.80 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.91 1d2l h GLN 5 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.79 1d2l h GLN 5 CO 1.73 0.00 -0.80 0.00 -1.50 0.00 0.00 178.83 178.26 1d2l s GLN 7 N -2.52 1.38 -1.07 0.00 -0.21 -1.24 -5.08 119.66 110.92 1d2l s GLN 7 Ca -0.18 -1.20 -0.22 0.00 0.02 0.00 0.00 55.36 53.77 1d2l s GLN 7 Cb 0.03 0.43 -0.10 0.00 1.00 0.00 0.00 33.01 34.38 1d2l s GLN 7 CO 0.27 -0.55 1.92 -0.35 -2.12 0.00 0.00 175.29 174.46 1d2l n PRO 8 N -0.32 1.68 0.00 2.91 -0.04 -1.26 -3.43 135.00 134.54 1d2l n PRO 8 Ca -0.04 -2.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1d2l n PRO 8 Cb 0.63 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 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 5.36 0.00 1.61 0.55 0.00 -1.26 -5.08 105.19 106.38 1d2l n GLY 9 Ca 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 0.91 -3.91 1.61 -0.58 -1.22 -4.33 120.64 113.13 1d2l n GLU 10 Ca 0.00 -1.66 -0.35 0.00 -0.42 0.00 0.00 57.16 54.73 1d2l n GLU 10 Cb 0.00 0.80 -0.13 0.00 -0.57 0.00 0.00 31.44 31.53 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 -2.18 3.02 -0.44 -0.32 5.36 0.71 -4.69 117.98 119.44 1d2l s PHE 11 Ca 0.08 -0.64 -0.16 0.00 -0.96 0.00 0.00 56.93 55.25 1d2l s PHE 11 Cb 0.00 -2.14 0.04 0.00 -0.34 0.00 0.00 43.02 40.59 1d2l s PHE 11 CO 0.05 -0.40 0.39 0.00 -1.46 0.00 0.00 175.22 173.81 1d2l s ALA 12 N 1.39 3.49 -0.15 11.12 0.00 -1.26 -1.47 121.76 134.88 1d2l s ALA 12 Ca 0.05 -1.83 -0.27 0.00 0.00 0.00 0.00 51.96 49.91 1d2l s ALA 12 Cb -0.15 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1d2l s ALA 12 CO 0.00 -1.64 0.91 0.00 0.00 0.00 0.00 175.76 175.03 1d2l n ALA 14 N 5.21 0.91 0.16 0.00 0.00 -1.26 -0.09 120.51 125.45 1d2l n ALA 14 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1d2l n ALA 14 Cb 0.49 -1.04 0.34 0.00 0.00 0.00 0.00 19.45 19.23 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 0.06 0.00 0.00 -0.73 -1.93 -3.47 115.58 109.51 1d2l h ASN 15 Ca 0.00 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1d2l h ASN 15 Cb 0.14 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1d2l h ASN 15 CO 0.00 0.42 0.00 -1.20 -0.37 0.00 0.00 177.43 176.28 1d2l n SER 16 N -4.10 0.00 -4.03 1.15 7.64 0.87 -5.10 113.62 110.05 1d2l n SER 16 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.63 1d2l n SER 16 Cb 0.40 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.51 -0.30 1.43 1.81 -0.39 -4.95 118.95 118.05 1d2l s ARG 17 Ca 0.00 -0.41 -0.11 0.00 -1.72 0.00 0.00 55.73 53.49 1d2l s ARG 17 Cb 0.00 -1.29 -0.03 0.00 -0.45 0.00 0.00 34.95 33.18 1d2l s ARG 17 CO 0.00 0.08 0.19 0.00 -0.68 0.00 0.00 175.30 174.89 1d2l s ILE 19 N 1.70 0.10 0.27 0.00 -0.00 -0.54 -4.96 121.20 117.77 1d2l s ILE 19 Ca 0.06 -1.99 -0.04 0.00 -0.00 0.00 0.00 60.65 58.68 1d2l s ILE 19 Cb -0.17 -2.46 -0.05 0.00 -0.00 0.00 0.00 42.46 39.78 1d2l s ILE 19 CO 0.09 -0.06 0.53 0.00 -0.00 0.00 0.00 174.94 175.50 1d2l s GLN 20 N -4.13 3.62 0.35 0.37 0.00 -1.26 -0.21 119.66 118.41 1d2l s GLN 20 Ca 0.37 -0.04 0.24 0.00 -0.00 0.00 0.00 55.36 55.93 1d2l s GLN 20 Cb 0.07 -2.68 1.29 0.00 0.00 0.00 0.00 33.01 31.69 1d2l s GLN 20 CO 0.11 0.25 1.74 1.49 0.00 0.00 0.00 175.29 178.88 1d2l h GLU 21 N 1.77 0.00 -1.44 9.60 4.81 -1.84 -0.86 114.58 126.63 1d2l h GLU 21 Ca -0.48 0.00 0.44 0.00 -0.13 0.00 0.00 59.36 59.19 1d2l h GLU 21 Cb 1.19 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.47 1d2l h GLU 21 CO 0.67 0.00 0.98 -0.09 -0.73 0.00 0.00 179.01 179.83 1d2l h ARG 22 N 0.00 0.08 -0.02 1.92 2.43 -1.94 -0.89 114.38 115.95 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 0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1d2l h ARG 22 CO 0.00 0.05 -0.02 0.91 -1.51 0.00 0.00 179.97 179.40 1d2l n TRP 23 N -4.41 0.00 -2.53 2.20 7.02 -0.33 -4.05 117.44 115.34 1d2l n TRP 23 Ca 0.36 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.43 1d2l n TRP 23 Cb 1.50 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 30.35 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 -2.03 3.22 -1.19 -0.99 1.02 -0.34 -3.60 119.74 115.83 1d2l s LYS 24 Ca 0.32 -0.11 -0.17 0.00 0.02 0.00 0.00 55.97 56.03 1d2l s LYS 24 Cb 0.20 -4.16 -0.01 0.00 -0.52 0.00 0.00 37.83 33.34 1d2l s LYS 24 CO 0.33 -2.10 0.73 0.00 -0.92 0.00 0.00 175.35 173.39 1d2l h ASP 26 N -1.90 0.00 0.00 0.00 3.04 -1.70 -3.49 116.42 112.38 1d2l h ASP 26 Ca -0.66 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.13 1d2l h ASP 26 Cb 1.36 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.65 1d2l h ASP 26 CO 0.51 0.24 0.00 0.61 -2.04 0.00 0.00 179.24 178.55 1d2l n GLY 27 N 0.65 0.75 3.79 7.15 0.00 -1.26 -5.09 105.19 111.17 1d2l n GLY 27 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.03 6.67 0.12 1.61 2.15 -1.26 -4.98 116.67 118.94 1d2l s ASP 28 Ca 0.00 0.80 0.00 0.00 0.43 0.00 0.00 52.55 53.78 1d2l s ASP 28 Cb 0.00 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 1d2l s ASP 28 CO 0.00 0.20 0.32 0.59 -0.17 0.00 0.00 175.17 176.11 1d2l n ASN 29 N 2.67 0.00 0.16 -0.34 3.02 -1.26 -4.63 115.26 114.88 1d2l n ASN 29 Ca -0.12 0.09 0.05 0.00 -0.03 0.00 0.00 54.58 54.56 1d2l n ASN 29 Cb 0.52 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.00 0.00 -0.06 6.41 3.04 -1.94 0.25 116.42 124.13 1d2l h ASP 30 Ca 0.00 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.81 1d2l h ASP 30 Cb 0.64 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.93 1d2l h ASP 30 CO 0.00 0.39 0.21 0.00 -2.04 0.00 0.00 179.24 177.79 1d2l n LEU 32 N -3.20 0.00 0.18 0.00 -0.00 0.88 -4.39 117.00 110.47 1d2l n LEU 32 Ca -0.01 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.14 1d2l n LEU 32 Cb 0.29 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 44.24 1d2l n LEU 32 CO 0.19 0.00 0.90 -0.78 -0.00 0.00 0.00 177.39 177.71 1d2l h ASP 33 N 0.00 0.00 -5.92 1.45 1.82 -1.91 -3.48 116.42 108.37 1d2l h ASP 33 Ca 0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 1d2l h ASP 33 Cb 0.00 0.00 0.07 0.00 0.68 0.00 0.00 39.33 40.08 1d2l h ASP 33 CO 0.00 0.00 -0.69 -3.20 -1.61 0.00 0.00 179.24 173.74 1d2l n ASN 34 N -2.56 -6.21 0.07 2.28 5.15 -1.14 -4.97 115.26 107.88 1d2l n ASN 34 Ca 0.02 -0.69 -0.03 0.00 -0.60 0.00 0.00 54.58 53.27 1d2l n ASN 34 Cb 0.29 -4.01 -0.02 0.00 -0.53 0.00 0.00 39.78 35.51 1d2l n ASN 34 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1d2l h SER 35 N -0.85 -0.19 -0.60 1.20 0.02 -1.90 -3.29 113.55 107.93 1d2l h SER 35 Ca -0.47 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.54 1d2l h SER 35 Cb 1.26 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.78 1d2l h SER 35 CO 0.41 0.04 -0.35 -0.90 -1.14 0.00 0.00 176.83 174.88 1d2l n ASP 36 N -3.58 -0.63 -0.90 3.07 5.75 -1.26 -1.07 116.55 117.93 1d2l n ASP 36 Ca -0.03 1.43 0.01 0.00 -0.01 0.00 0.00 54.79 56.19 1d2l n ASP 36 Cb 0.09 -0.32 0.09 0.00 -1.03 0.00 0.00 41.12 39.95 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 -4.36 1.86 -5.14 0.11 -0.58 -1.26 -0.99 120.64 110.28 1d2l n GLU 37 Ca 0.01 -0.76 -0.32 0.00 -0.42 0.00 0.00 57.16 55.68 1d2l n GLU 37 Cb 0.16 -1.63 -0.15 0.00 -0.57 0.00 0.00 31.44 29.24 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 -1.34 2.36 -0.93 0.62 0.00 -0.23 -4.50 121.76 117.74 1d2l s ALA 38 Ca 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1d2l s ALA 38 Cb 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1d2l s ALA 38 CO 0.04 0.53 0.24 -0.35 0.00 0.00 0.00 175.76 176.22 1d2l n PRO 39 N 2.44 0.46 0.27 0.00 -0.04 -1.26 -0.97 135.00 135.90 1d2l n PRO 39 Ca -0.17 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.45 1d2l n PRO 39 Cb 0.52 -1.23 0.66 0.00 -0.04 0.00 0.00 33.50 33.41 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 1.50 1.03 -1.82 0.55 0.00 -1.88 -3.42 119.26 115.21 1d2l h ALA 40 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 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 0.08 0.00 -0.11 0.00 0.00 0.00 179.25 179.22 1d2l n LEU 41 N -3.20 0.00 0.04 0.00 0.00 -0.14 -4.95 117.00 108.75 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 0.32 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.74 1d2l n LEU 41 CO 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 177.39 177.48 1d2l n HIS 43 N -2.79 0.00 0.00 0.00 -0.00 -0.17 -4.02 115.22 108.24 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 0.00 1.57 7.27 -1.26 -4.68 117.38 120.28 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 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71