#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 -3.86 -4.61 1.61 2.88 -1.26 -4.29 113.62 104.08 1d2l n SER 2 Ca 0.00 0.35 -0.43 0.00 -1.33 0.00 0.00 58.87 57.46 1d2l n SER 2 Cb 0.00 -1.11 -0.03 0.00 -0.75 0.00 0.00 64.21 62.32 1d2l n SER 2 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1d2l s PRO 3 N -3.10 3.51 -0.07 -1.46 0.04 -1.26 -4.57 135.00 128.09 1d2l s PRO 3 Ca 0.00 1.53 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 1d2l s PRO 3 Cb 0.00 -4.14 -0.00 0.00 0.04 0.00 0.00 34.50 30.40 1d2l s PRO 3 CO 0.00 -1.64 0.02 -1.00 0.04 0.00 0.00 177.00 174.41 1d2l h PRO 4 N 12.07 -0.01 0.00 0.56 0.13 -1.82 0.17 132.00 143.10 1d2l h PRO 4 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1d2l h PRO 4 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d2l h PRO 4 CO 1.02 -0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.82 1d2l n GLN 5 N -3.86 0.00 0.02 0.86 1.13 -1.26 -3.56 117.38 110.71 1d2l n GLN 5 Ca -0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 1d2l n GLN 5 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.35 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 -1.75 0.90 -0.75 0.00 -0.21 -1.26 -5.06 119.66 111.53 1d2l s GLN 7 Ca -0.01 -0.77 -0.26 0.00 0.02 0.00 0.00 55.36 54.34 1d2l s GLN 7 Cb 0.00 0.38 -0.09 0.00 1.00 0.00 0.00 33.01 34.31 1d2l s GLN 7 CO 0.04 -0.31 2.21 -1.25 -2.12 0.00 0.00 175.29 173.86 1d2l s PRO 8 N -3.52 2.08 0.00 2.91 0.04 -1.26 -1.70 135.00 133.55 1d2l s PRO 8 Ca 0.02 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1d2l s PRO 8 Cb 0.03 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.78 1d2l s PRO 8 CO -0.09 -3.75 0.00 0.41 0.04 0.00 0.00 177.00 173.60 1d2l n GLY 9 N 6.57 0.83 0.00 0.56 0.00 -1.26 -5.04 105.19 106.84 1d2l n GLY 9 Ca 0.40 0.00 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 0.10 -4.02 1.61 -0.58 -0.69 -4.66 120.64 112.41 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 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 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 -0.79 2.92 -0.45 -0.32 5.36 0.45 -4.25 117.98 120.90 1d2l s PHE 11 Ca 0.00 -1.02 -0.20 0.00 -0.96 0.00 0.00 56.93 54.75 1d2l s PHE 11 Cb 0.00 -2.05 0.03 0.00 -0.34 0.00 0.00 43.02 40.66 1d2l s PHE 11 CO 0.00 -0.56 0.61 0.00 -1.46 0.00 0.00 175.22 173.81 1d2l s ALA 12 N 1.34 3.36 -0.15 11.12 0.00 0.05 -1.41 121.76 136.07 1d2l s ALA 12 Ca 0.04 -1.35 -0.27 0.00 0.00 0.00 0.00 51.96 50.38 1d2l s ALA 12 Cb -0.14 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1d2l s ALA 12 CO -0.04 -1.81 0.91 0.00 0.00 0.00 0.00 175.76 174.82 1d2l n ALA 14 N 5.24 0.94 0.14 0.00 0.00 -1.26 -0.02 120.51 125.55 1d2l n ALA 14 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.61 1d2l n ALA 14 Cb 0.48 -1.05 0.38 0.00 0.00 0.00 0.00 19.45 19.26 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 0.17 0.00 0.00 -0.73 -1.93 -3.47 115.58 109.62 1d2l h ASN 15 Ca 0.00 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1d2l h ASN 15 Cb 0.09 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1d2l h ASN 15 CO 0.00 0.39 0.00 -1.20 -0.37 0.00 0.00 177.43 176.25 1d2l n SER 16 N -4.22 0.00 -4.06 1.15 7.64 0.98 -5.10 113.62 110.01 1d2l n SER 16 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.64 1d2l n SER 16 Cb 0.31 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.40 -0.28 1.43 1.81 -0.38 -4.95 118.95 117.98 1d2l s ARG 17 Ca 0.00 -0.44 -0.13 0.00 -1.72 0.00 0.00 55.73 53.43 1d2l s ARG 17 Cb 0.00 -1.24 -0.04 0.00 -0.45 0.00 0.00 34.95 33.22 1d2l s ARG 17 CO 0.00 0.16 0.30 0.00 -0.68 0.00 0.00 175.30 175.08 1d2l s ILE 19 N 1.95 0.68 0.38 0.00 -0.00 -0.50 -4.91 121.20 118.80 1d2l s ILE 19 Ca 0.12 -1.94 -0.17 0.00 -0.00 0.00 0.00 60.65 58.65 1d2l s ILE 19 Cb -0.16 -1.76 -0.10 0.00 -0.00 0.00 0.00 42.46 40.44 1d2l s ILE 19 CO 0.10 -0.80 0.84 0.00 -0.00 0.00 0.00 174.94 175.08 1d2l s GLN 20 N -3.85 4.08 0.61 0.37 -2.07 -1.26 -0.41 119.66 117.13 1d2l s GLN 20 Ca 0.14 0.86 0.27 0.00 -1.82 0.00 0.00 55.36 54.82 1d2l s GLN 20 Cb 0.05 -2.31 1.34 0.00 -1.09 0.00 0.00 33.01 31.01 1d2l s GLN 20 CO -0.03 0.05 1.75 1.49 -1.32 0.00 0.00 175.29 177.23 1d2l h GLU 21 N 1.99 0.00 -1.06 9.60 4.81 -1.86 -0.84 114.58 127.21 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 -0.13 0.00 0.63 0.00 0.00 28.75 30.43 1d2l h GLU 21 CO 0.63 0.00 0.64 -0.09 -0.73 0.00 0.00 179.01 179.46 1d2l h ARG 22 N 0.00 0.33 -0.00 1.92 2.43 -1.96 -0.78 114.38 116.32 1d2l h ARG 22 Ca 0.22 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1d2l h ARG 22 Cb 1.45 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1d2l h ARG 22 CO -0.00 0.22 -0.14 0.91 -1.51 0.00 0.00 179.97 179.44 1d2l n TRP 23 N -4.88 0.00 -2.57 2.20 7.02 -0.32 -4.36 117.44 114.54 1d2l n TRP 23 Ca 0.31 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.37 1d2l n TRP 23 Cb 1.00 -0.33 -0.03 0.00 -2.42 0.00 0.00 31.31 29.53 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 -2.80 4.53 -1.40 -0.99 1.02 -0.30 -3.70 119.74 116.10 1d2l s LYS 24 Ca 0.19 1.61 0.00 0.00 0.02 0.00 0.00 55.97 57.79 1d2l s LYS 24 Cb 0.19 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1d2l s LYS 24 CO 0.54 -0.08 0.00 0.00 -0.92 0.00 0.00 175.35 174.89 1d2l n ASP 26 N -0.82 0.20 0.00 0.00 2.03 -1.24 -3.52 116.55 113.20 1d2l n ASP 26 Ca -0.13 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1d2l n ASP 26 Cb 0.53 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1d2l n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d2l n GLY 27 N 1.37 0.71 2.99 0.27 0.00 -1.26 -4.98 105.19 104.29 1d2l n GLY 27 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.34 0.48 0.00 1.61 2.15 -1.26 -5.03 116.67 112.28 1d2l s ASP 28 Ca 0.00 -0.36 -0.01 0.00 0.43 0.00 0.00 52.55 52.60 1d2l s ASP 28 Cb 0.00 0.03 -0.05 0.00 -0.30 0.00 0.00 42.92 42.60 1d2l s ASP 28 CO 0.00 -0.15 1.11 0.59 -0.17 0.00 0.00 175.17 176.54 1d2l n ASN 29 N 2.03 1.22 -0.40 -0.34 3.02 -1.26 -4.41 115.26 115.12 1d2l n ASN 29 Ca -0.20 -1.66 0.33 0.00 -0.03 0.00 0.00 54.58 53.02 1d2l n ASN 29 Cb 0.56 -0.32 0.63 0.00 -0.61 0.00 0.00 39.78 40.04 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 4.99 0.26 1.41 6.41 3.04 -1.96 0.12 116.42 130.69 1d2l h ASP 30 Ca 0.04 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.91 1d2l h ASP 30 Cb 0.33 0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.68 1d2l h ASP 30 CO 0.37 -0.05 0.00 0.00 -2.04 0.00 0.00 179.24 177.52 1d2l n LEU 32 N -2.28 0.00 0.21 0.00 -0.00 0.43 -4.41 117.00 110.95 1d2l n LEU 32 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.17 1d2l n LEU 32 Cb 0.41 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.00 1d2l n LEU 32 CO 0.29 0.00 0.76 -0.78 -0.00 0.00 0.00 177.39 177.67 1d2l h ASP 33 N 0.00 0.00 -5.71 1.45 1.82 -1.93 -3.49 116.42 108.56 1d2l h ASP 33 Ca 0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 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 0.08 -0.82 -3.20 -1.61 0.00 0.00 179.24 173.70 1d2l n ASN 34 N -3.12 -7.18 0.00 2.28 2.85 -1.26 -5.01 115.26 103.82 1d2l n ASN 34 Ca 0.03 0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.97 1d2l n ASN 34 Cb 0.55 -4.03 0.00 0.00 1.24 0.00 0.00 39.78 37.54 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 0.01 0.00 -0.17 1.20 7.64 -1.26 -4.53 113.62 116.51 1d2l n SER 35 Ca 0.03 0.21 -0.06 0.00 1.01 0.00 0.00 58.87 60.06 1d2l n SER 35 Cb 0.46 -0.38 0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1d2l n SER 35 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1d2l h ASP 36 N 0.00 0.56 0.00 6.43 3.04 -1.91 -0.18 116.42 124.36 1d2l h ASP 36 Ca 0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1d2l h ASP 36 Cb 0.00 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.16 1d2l h ASP 36 CO 0.00 0.40 0.00 -0.62 -2.04 0.00 0.00 179.24 176.98 1d2l n GLU 37 N -4.75 0.55 -4.82 4.15 -0.58 -1.26 -0.83 120.64 113.10 1d2l n GLU 37 Ca 0.03 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.44 1d2l n GLU 37 Cb 0.04 -1.23 -0.13 0.00 -0.57 0.00 0.00 31.44 29.55 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 2.71 -0.85 0.62 0.00 -0.08 -3.87 121.76 118.28 1d2l s ALA 38 Ca 0.12 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1d2l s ALA 38 Cb 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1d2l s ALA 38 CO 0.09 0.56 0.32 -0.35 0.00 0.00 0.00 175.76 176.38 1d2l n PRO 39 N 2.18 0.56 0.27 0.00 -0.04 -1.26 -1.04 135.00 135.67 1d2l n PRO 39 Ca -0.17 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1d2l n PRO 39 Cb 0.52 -1.27 0.72 0.00 -0.04 0.00 0.00 33.50 33.44 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 1.62 1.09 -1.86 0.55 0.00 -1.88 -3.43 119.26 115.35 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 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 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 -3.31 0.00 0.05 0.00 0.00 -0.20 -5.10 117.00 108.44 1d2l n LEU 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1d2l n LEU 41 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.70 1d2l n LEU 41 CO 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 177.39 177.48 1d2l n HIS 43 N -2.92 -1.85 -1.01 0.00 -0.00 -0.01 -4.32 115.22 105.11 1d2l n HIS 43 Ca 0.00 0.01 -0.01 0.00 0.46 0.00 0.00 57.72 58.18 1d2l n HIS 43 Cb 0.00 0.23 0.00 0.00 -0.12 0.00 0.00 29.99 30.10 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 -1.69 -0.10 -0.35 1.57 1.13 -1.26 -4.61 117.38 112.07 1d2l n GLN 44 Ca 0.00 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1d2l n GLN 44 Cb 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 30.24 30.18 1d2l n GLN 44 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34