#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 0.16 -0.15 1.61 1.04 -1.26 -5.14 113.70 109.96 1d2l s SER 2 Ca 0.00 -0.60 -0.29 0.00 0.48 0.00 0.00 55.95 55.53 1d2l s SER 2 Cb 0.00 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1d2l s SER 2 CO 0.00 -0.62 1.19 -2.16 0.98 0.00 0.00 173.24 172.63 1d2l s PRO 3 N -3.30 4.28 0.07 4.02 0.04 -1.26 -4.95 135.00 133.90 1d2l s PRO 3 Ca 0.01 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 1d2l s PRO 3 Cb 0.03 -3.68 -0.15 0.00 0.04 0.00 0.00 34.50 30.74 1d2l s PRO 3 CO -0.08 -0.61 1.30 -1.00 0.04 0.00 0.00 177.00 176.65 1d2l h PRO 4 N 7.82 0.61 0.00 0.56 0.13 -1.94 -3.45 132.00 135.74 1d2l h PRO 4 Ca -0.27 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1d2l h PRO 4 Cb 1.11 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1d2l h PRO 4 CO 0.94 1.06 0.00 1.04 -0.23 0.00 0.00 178.00 180.81 1d2l n GLN 5 N -4.20 0.00 0.05 0.86 6.02 -1.26 -0.74 117.38 118.11 1d2l n GLN 5 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1d2l n GLN 5 Cb 0.58 -0.19 0.00 0.00 1.02 0.00 0.00 30.24 31.65 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d2l n GLN 7 N -2.75 0.55 -1.39 0.00 6.02 -1.26 -5.05 117.38 113.50 1d2l n GLN 7 Ca 0.00 -3.47 -0.42 0.00 -0.01 0.00 0.00 57.00 53.10 1d2l n GLN 7 Cb 0.00 2.03 -0.03 0.00 1.02 0.00 0.00 30.24 33.26 1d2l n GLN 7 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1d2l n PRO 8 N -0.88 2.16 0.00 -1.09 -0.04 -1.26 -3.72 135.00 130.17 1d2l n PRO 8 Ca -0.04 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1d2l n PRO 8 Cb 0.62 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 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 4.29 -0.05 0.00 0.55 0.00 -1.15 -5.03 105.19 103.80 1d2l n GLY 9 Ca 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.95 -4.55 1.61 -0.58 0.08 -4.46 120.64 113.69 1d2l n GLU 10 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1d2l n GLU 10 Cb 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 30.71 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 -1.12 2.75 -0.44 -0.32 5.36 0.58 -4.67 117.98 120.12 1d2l s PHE 11 Ca 0.00 -1.14 -0.14 0.00 -0.96 0.00 0.00 56.93 54.69 1d2l s PHE 11 Cb 0.00 -1.87 0.05 0.00 -0.34 0.00 0.00 43.02 40.86 1d2l s PHE 11 CO 0.00 -0.52 0.33 0.00 -1.46 0.00 0.00 175.22 173.57 1d2l s ALA 12 N 0.84 3.47 -0.00 11.12 0.00 -1.25 -1.46 121.76 134.47 1d2l s ALA 12 Ca -0.05 -1.96 -0.30 0.00 0.00 0.00 0.00 51.96 49.64 1d2l s ALA 12 Cb -0.15 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1d2l s ALA 12 CO -0.01 -1.60 1.23 0.00 0.00 0.00 0.00 175.76 175.37 1d2l h ALA 14 N 7.26 1.45 0.00 0.00 0.00 -1.92 0.49 119.26 126.54 1d2l h ALA 14 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d2l h ALA 14 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1d2l h ALA 14 CO 0.86 -0.29 0.00 -1.71 0.00 0.00 0.00 179.25 178.11 1d2l n ASN 15 N -3.23 0.00 0.00 0.00 4.05 -1.26 -4.85 115.26 109.98 1d2l n ASN 15 Ca -0.00 0.23 0.00 0.00 0.45 0.00 0.00 54.58 55.26 1d2l n ASN 15 Cb 0.32 -0.36 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1d2l n ASN 15 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1d2l n SER 16 N -1.36 0.00 -3.99 1.20 7.64 0.16 -5.11 113.62 112.15 1d2l n SER 16 Ca 0.06 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.71 1d2l n SER 16 Cb 0.13 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.02 1.34 -0.33 1.43 1.81 -0.45 -4.94 118.95 117.77 1d2l s ARG 17 Ca 0.00 -0.32 -0.12 0.00 -1.72 0.00 0.00 55.73 53.57 1d2l s ARG 17 Cb 0.00 -1.16 -0.01 0.00 -0.45 0.00 0.00 34.95 33.32 1d2l s ARG 17 CO 0.00 0.03 0.21 0.00 -0.68 0.00 0.00 175.30 174.86 1d2l s ILE 19 N 1.68 0.35 0.20 0.00 -0.00 -0.54 -5.02 121.20 117.87 1d2l s ILE 19 Ca 0.05 -2.00 0.01 0.00 -0.00 0.00 0.00 60.65 58.71 1d2l s ILE 19 Cb -0.17 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.46 39.67 1d2l s ILE 19 CO 0.09 0.00 0.37 0.00 -0.00 0.00 0.00 174.94 175.40 1d2l s GLN 20 N -4.04 3.49 0.46 0.37 0.00 -1.26 -0.31 119.66 118.37 1d2l s GLN 20 Ca 0.38 -0.44 0.29 0.00 -0.00 0.00 0.00 55.36 55.59 1d2l s GLN 20 Cb 0.07 -2.87 1.57 0.00 0.00 0.00 0.00 33.01 31.79 1d2l s GLN 20 CO 0.14 0.42 1.88 1.49 0.00 0.00 0.00 175.29 179.21 1d2l h GLU 21 N 1.90 0.00 -0.98 9.60 4.81 -1.85 -0.84 114.58 127.22 1d2l h GLU 21 Ca -0.48 0.00 0.33 0.00 -0.13 0.00 0.00 59.36 59.07 1d2l h GLU 21 Cb 1.20 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.42 1d2l h GLU 21 CO 0.67 0.00 0.48 -0.09 -0.73 0.00 0.00 179.01 179.34 1d2l h ARG 22 N 0.00 0.21 -0.00 1.92 2.43 -1.95 -0.91 114.38 116.08 1d2l h ARG 22 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1d2l h ARG 22 Cb 0.12 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1d2l h ARG 22 CO 0.00 0.14 -0.18 0.91 -1.51 0.00 0.00 179.97 179.33 1d2l n TRP 23 N -5.15 0.00 -2.58 2.20 7.02 -0.32 -4.27 117.44 114.34 1d2l n TRP 23 Ca 0.31 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.36 1d2l n TRP 23 Cb 0.99 -0.31 -0.02 0.00 -2.42 0.00 0.00 31.31 29.55 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 -2.79 4.34 -0.02 -0.99 1.02 -0.35 -4.13 119.74 116.82 1d2l s LYS 24 Ca 0.19 1.51 0.00 0.00 0.02 0.00 0.00 55.97 57.69 1d2l s LYS 24 Cb 0.19 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 1d2l s LYS 24 CO 0.56 -0.48 0.00 0.00 -0.92 0.00 0.00 175.35 174.51 1d2l n ASP 26 N 0.25 0.43 -0.01 0.00 5.75 -1.26 -0.38 116.55 121.34 1d2l n ASP 26 Ca -0.00 -0.68 -0.00 0.00 -0.01 0.00 0.00 54.79 54.10 1d2l n ASP 26 Cb 0.03 -0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.04 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 1.22 0.44 3.57 6.12 0.00 -1.26 -4.96 105.19 110.33 1d2l n GLY 27 Ca 0.16 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 5.55 -0.44 1.61 2.15 -1.26 -4.99 116.67 117.25 1d2l s ASP 28 Ca 0.00 -0.01 -0.03 0.00 0.43 0.00 0.00 52.55 52.93 1d2l s ASP 28 Cb 0.00 -1.98 -0.06 0.00 -0.30 0.00 0.00 42.92 40.59 1d2l s ASP 28 CO 0.00 0.08 1.75 0.59 -0.17 0.00 0.00 175.17 177.42 1d2l n ASN 29 N 4.15 2.99 0.03 -0.34 4.13 -1.26 -4.47 115.26 120.49 1d2l n ASN 29 Ca -0.16 -2.12 0.13 0.00 1.68 0.00 0.00 54.58 54.11 1d2l n ASN 29 Cb 0.52 -0.80 0.58 0.00 -1.54 0.00 0.00 39.78 38.54 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 6.22 0.18 1.14 6.41 3.04 -1.94 0.66 116.42 132.13 1d2l h ASP 30 Ca 0.26 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.05 1d2l h ASP 30 Cb 0.26 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.51 1d2l h ASP 30 CO 1.03 0.11 0.00 0.00 -2.04 0.00 0.00 179.24 178.34 1d2l n LEU 32 N -2.22 0.00 0.25 0.00 -0.00 0.22 -4.42 117.00 110.83 1d2l n LEU 32 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.19 1d2l n LEU 32 Cb 0.34 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 44.29 1d2l n LEU 32 CO 0.26 0.00 0.89 -0.78 -0.00 0.00 0.00 177.39 177.75 1d2l h ASP 33 N 0.00 0.00 -5.62 1.45 1.82 -1.92 -3.49 116.42 108.66 1d2l h ASP 33 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 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 0.10 -0.72 -3.20 -1.61 0.00 0.00 179.24 173.81 1d2l n ASN 34 N -3.21 -7.32 0.00 2.28 2.85 -1.26 -5.04 115.26 103.56 1d2l n ASN 34 Ca 0.01 0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 1d2l n ASN 34 Cb 0.39 -4.37 0.00 0.00 1.24 0.00 0.00 39.78 37.03 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 -0.18 0.00 0.00 1.20 7.64 -1.26 -4.45 113.62 116.57 1d2l n SER 35 Ca 0.06 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1d2l n SER 35 Cb 0.49 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.28 0.00 -0.37 6.43 5.75 -1.26 -0.98 116.55 124.84 1d2l n ASP 36 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 1d2l n ASP 36 Cb 0.00 -0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.05 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 -2.02 1.12 -5.23 0.11 -0.58 -1.26 -0.86 120.64 111.92 1d2l n GLU 37 Ca 0.00 -0.11 -0.30 0.00 -0.42 0.00 0.00 57.16 56.33 1d2l n GLU 37 Cb 0.00 -1.34 -0.16 0.00 -0.57 0.00 0.00 31.44 29.37 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 -1.40 2.11 -1.00 0.62 0.00 -0.15 -4.06 121.76 117.88 1d2l s ALA 38 Ca 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1d2l s ALA 38 Cb 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1d2l s ALA 38 CO 0.01 0.52 0.29 -0.35 0.00 0.00 0.00 175.76 176.23 1d2l n PRO 39 N 2.38 0.58 0.27 0.00 -0.04 -1.26 -0.95 135.00 135.98 1d2l n PRO 39 Ca -0.16 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.46 1d2l n PRO 39 Cb 0.51 -1.29 0.61 0.00 -0.04 0.00 0.00 33.50 33.29 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 1.58 1.00 -2.13 0.55 0.00 -1.88 -3.43 119.26 114.96 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 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 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 -3.13 0.00 0.10 0.00 0.00 -0.12 -5.05 117.00 108.80 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.76 1d2l n LEU 41 CO 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 177.39 177.53 1d2l n HIS 43 N -3.35 -3.50 -1.22 0.00 -0.00 -0.04 -4.33 115.22 102.78 1d2l n HIS 43 Ca 0.00 1.52 0.00 0.00 0.46 0.00 0.00 57.72 59.70 1d2l n HIS 43 Cb 0.00 -3.69 0.00 0.00 -0.12 0.00 0.00 29.99 26.18 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 0.54 -3.49 0.00 1.57 7.27 -1.25 -4.94 117.38 117.08 1d2l n GLN 44 Ca 0.02 2.61 0.00 0.00 0.07 0.00 0.00 57.00 59.70 1d2l n GLN 44 Cb 0.16 -2.96 0.00 0.00 2.41 0.00 0.00 30.24 29.86 1d2l n GLN 44 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74