#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 0.17 -0.20 1.61 1.04 -1.26 -5.14 113.70 109.91 1d2l s SER 2 Ca 0.00 -0.64 -0.29 0.00 0.48 0.00 0.00 55.95 55.50 1d2l s SER 2 Cb 0.00 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1d2l s SER 2 CO 0.00 -0.66 1.24 -2.16 0.98 0.00 0.00 173.24 172.64 1d2l s PRO 3 N -3.53 4.17 -0.01 4.02 0.04 -1.26 -4.95 135.00 133.48 1d2l s PRO 3 Ca 0.03 1.54 -0.23 0.00 0.04 0.00 0.00 61.00 62.37 1d2l s PRO 3 Cb 0.04 -3.77 -0.20 0.00 0.04 0.00 0.00 34.50 30.61 1d2l s PRO 3 CO -0.09 -0.78 1.19 -1.00 0.04 0.00 0.00 177.00 176.36 1d2l h PRO 4 N 8.33 0.20 0.00 0.56 0.13 -1.93 -3.44 132.00 135.86 1d2l h PRO 4 Ca -0.25 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1d2l h PRO 4 Cb 1.10 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1d2l h PRO 4 CO 0.98 0.77 0.00 1.04 -0.23 0.00 0.00 178.00 180.56 1d2l n GLN 5 N -4.60 0.00 0.02 0.86 6.02 -1.26 -0.71 117.38 117.71 1d2l n GLN 5 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1d2l n GLN 5 Cb 0.40 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.66 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 1.93 -1.10 0.00 -0.21 -1.26 -5.05 119.66 111.97 1d2l s GLN 7 Ca 0.00 -2.17 -0.17 0.00 0.02 0.00 0.00 55.36 53.04 1d2l s GLN 7 Cb 0.00 -0.29 -0.07 0.00 1.00 0.00 0.00 33.01 33.66 1d2l s GLN 7 CO 0.00 -0.57 2.11 -0.35 -2.12 0.00 0.00 175.29 174.35 1d2l n PRO 8 N -0.86 2.18 0.00 2.91 -0.04 -1.26 -3.65 135.00 134.28 1d2l n PRO 8 Ca -0.02 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 1d2l n PRO 8 Cb 0.64 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 4.26 0.00 0.00 0.55 0.00 -1.17 -5.01 105.19 103.82 1d2l n GLY 9 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 2.00 -4.70 1.61 -0.58 0.11 -4.48 120.64 114.60 1d2l n GLU 10 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 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 -0.24 2.45 -0.44 -0.32 5.36 0.56 -4.69 117.98 120.67 1d2l s PHE 11 Ca 0.00 -1.18 -0.14 0.00 -0.96 0.00 0.00 56.93 54.65 1d2l s PHE 11 Cb 0.00 -1.68 0.05 0.00 -0.34 0.00 0.00 43.02 41.05 1d2l s PHE 11 CO 0.00 -0.54 0.33 0.00 -1.46 0.00 0.00 175.22 173.55 1d2l s ALA 12 N 0.78 3.48 -0.09 11.12 0.00 -1.25 -1.43 121.76 134.37 1d2l s ALA 12 Ca -0.09 -1.94 -0.30 0.00 0.00 0.00 0.00 51.96 49.63 1d2l s ALA 12 Cb -0.16 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1d2l s ALA 12 CO -0.00 -1.59 1.28 0.00 0.00 0.00 0.00 175.76 175.44 1d2l h ALA 14 N 7.92 1.70 0.00 0.00 0.00 -1.98 0.36 119.26 127.27 1d2l h ALA 14 Ca -0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d2l h ALA 14 Cb 1.14 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1d2l h ALA 14 CO 0.92 -0.47 -0.01 -0.97 0.00 0.00 0.00 179.25 178.73 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -0.73 -1.98 -3.45 115.58 109.42 1d2l h ASN 15 Ca 0.09 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1d2l h ASN 15 Cb 0.82 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.41 1d2l h ASN 15 CO -0.00 0.01 0.00 -1.20 -0.37 0.00 0.00 177.43 175.87 1d2l n SER 16 N -3.92 0.00 -4.07 1.15 7.64 0.11 -5.11 113.62 109.42 1d2l n SER 16 Ca -0.03 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.58 1d2l n SER 16 Cb 0.10 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.13 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 2.13 -0.32 1.43 0.52 -0.37 -4.94 118.95 117.40 1d2l s ARG 17 Ca 0.00 -0.55 -0.14 0.00 -0.52 0.00 0.00 55.73 54.52 1d2l s ARG 17 Cb 0.00 -1.73 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 1d2l s ARG 17 CO 0.00 0.03 0.30 0.00 0.02 0.00 0.00 175.30 175.65 1d2l s ILE 19 N 1.89 0.71 0.20 0.00 -0.00 -0.51 -5.02 121.20 118.48 1d2l s ILE 19 Ca 0.10 -1.99 -0.15 0.00 -0.00 0.00 0.00 60.65 58.61 1d2l s ILE 19 Cb -0.17 -2.22 -0.08 0.00 -0.00 0.00 0.00 42.46 40.00 1d2l s ILE 19 CO 0.11 -0.39 0.61 0.00 -0.00 0.00 0.00 174.94 175.27 1d2l s GLN 20 N -3.92 4.00 0.65 0.37 -2.07 -1.26 -0.32 119.66 117.10 1d2l s GLN 20 Ca 0.26 0.55 0.41 0.00 -1.82 0.00 0.00 55.36 54.76 1d2l s GLN 20 Cb 0.06 -2.79 2.26 0.00 -1.09 0.00 0.00 33.01 31.44 1d2l s GLN 20 CO 0.06 0.38 2.33 1.49 -1.32 0.00 0.00 175.29 178.24 1d2l h GLU 21 N 3.15 0.00 -1.69 9.60 4.81 -1.84 -0.35 114.58 128.26 1d2l h GLU 21 Ca -0.48 0.00 0.49 0.00 -0.13 0.00 0.00 59.36 59.24 1d2l h GLU 21 Cb 1.19 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 1d2l h GLU 21 CO 0.66 0.00 1.32 -0.09 -0.73 0.00 0.00 179.01 180.18 1d2l h ARG 22 N 0.00 0.00 -0.01 1.92 2.43 -1.94 -0.98 114.38 115.79 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 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1d2l h ARG 22 CO 0.00 0.00 -0.46 0.91 -1.51 0.00 0.00 179.97 178.91 1d2l n TRP 23 N -3.80 0.00 -2.39 2.20 7.02 -0.14 -4.74 117.44 115.58 1d2l n TRP 23 Ca 0.38 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.47 1d2l n TRP 23 Cb 1.83 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 30.69 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 -2.26 4.25 -0.77 -0.99 1.02 -0.37 -4.10 119.74 116.53 1d2l s LYS 24 Ca 0.15 1.77 -0.14 0.00 0.02 0.00 0.00 55.97 57.77 1d2l s LYS 24 Cb 0.15 -2.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 1d2l s LYS 24 CO 0.52 -0.13 0.27 0.00 -0.92 0.00 0.00 175.35 175.10 1d2l n ASP 26 N -1.06 0.56 0.00 0.00 5.68 -1.26 -3.71 116.55 116.77 1d2l n ASP 26 Ca -0.10 -0.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 1d2l n ASP 26 Cb 0.35 0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1d2l n ASP 26 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d2l n GLY 27 N 1.46 0.65 3.35 6.12 0.00 -1.26 -4.73 105.19 110.77 1d2l n GLY 27 Ca 0.07 -0.04 -0.33 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 -2.03 3.74 0.00 1.61 -1.08 -1.26 -4.99 116.67 112.66 1d2l s ASP 28 Ca 0.00 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.66 1d2l s ASP 28 Cb 0.00 -1.34 0.00 0.00 -1.46 0.00 0.00 42.92 40.12 1d2l s ASP 28 CO 0.00 0.21 0.16 -0.46 0.52 0.00 0.00 175.17 175.60 1d2l n ASN 29 N 3.23 0.43 -0.32 -0.34 2.04 -1.26 -3.73 115.26 115.31 1d2l n ASN 29 Ca -0.18 -1.07 0.10 0.00 -0.44 0.00 0.00 54.58 52.99 1d2l n ASN 29 Cb 0.53 -0.09 0.22 0.00 -2.53 0.00 0.00 39.78 37.91 1d2l n ASN 29 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 1d2l h ASP 30 N 3.67 -0.51 -3.53 0.53 3.04 -1.94 -3.17 116.42 114.51 1d2l h ASP 30 Ca 0.00 0.26 -0.58 0.00 -3.24 0.00 0.00 57.03 53.47 1d2l h ASP 30 Cb 0.08 0.46 -0.08 0.00 -1.04 0.00 0.00 39.33 38.76 1d2l h ASP 30 CO 0.00 -0.29 0.78 0.00 -2.04 0.00 0.00 179.24 177.68 1d2l h LEU 32 N 10.51 0.00 -1.28 0.00 5.85 -1.91 0.80 115.31 129.28 1d2l h LEU 32 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1d2l h LEU 32 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1d2l h LEU 32 CO 1.05 0.00 -0.26 -0.90 -0.34 0.00 0.00 178.44 177.99 1d2l n ASP 33 N -2.87 2.21 -3.41 1.25 5.68 -1.26 -5.01 116.55 113.13 1d2l n ASP 33 Ca 0.00 -1.60 -0.13 0.00 -0.50 0.00 0.00 54.79 52.56 1d2l n ASP 33 Cb 0.60 0.30 0.01 0.00 -1.14 0.00 0.00 41.12 40.89 1d2l n ASP 33 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1d2l n ASN 34 N 0.41 -6.38 0.01 -1.12 3.02 0.27 -4.99 115.26 106.47 1d2l n ASN 34 Ca 0.10 -0.53 -0.01 0.00 -0.03 0.00 0.00 54.58 54.11 1d2l n ASN 34 Cb 0.46 -3.73 -0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1d2l n ASN 34 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1d2l h SER 35 N -0.14 -0.04 -0.28 6.41 0.02 -1.92 -3.33 113.55 114.27 1d2l h SER 35 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1d2l h SER 35 Cb 1.20 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1d2l h SER 35 CO 0.35 0.10 0.18 -2.24 -1.14 0.00 0.00 176.83 174.09 1d2l h ASP 36 N -0.31 0.32 0.00 3.07 2.03 -1.93 -0.32 116.42 119.29 1d2l h ASP 36 Ca -0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1d2l h ASP 36 Cb 0.04 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 1d2l h ASP 36 CO 0.01 0.24 0.00 -0.62 -1.03 0.00 0.00 179.24 177.84 1d2l n GLU 37 N -4.89 0.06 -5.03 4.15 -0.58 -1.26 -0.67 120.64 112.42 1d2l n GLU 37 Ca -0.02 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.41 1d2l n GLU 37 Cb 0.03 -1.38 -0.14 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 -2.00 2.37 -0.82 0.62 0.00 -0.13 -4.16 121.76 117.64 1d2l s ALA 38 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1d2l s ALA 38 Cb 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1d2l s ALA 38 CO 0.02 0.54 0.36 -0.35 0.00 0.00 0.00 175.76 176.33 1d2l n PRO 39 N 2.14 0.61 0.27 0.00 -0.04 -1.26 -1.06 135.00 135.66 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 0.52 -1.28 0.70 0.00 -0.04 0.00 0.00 33.50 33.39 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 1.68 1.03 -2.16 0.55 0.00 -1.88 -3.43 119.26 115.05 1d2l h ALA 40 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d2l h ALA 40 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1d2l h ALA 40 CO 0.00 0.06 0.00 -0.11 0.00 0.00 0.00 179.25 179.20 1d2l n LEU 41 N -3.19 0.00 0.11 0.00 0.00 -0.23 -5.09 117.00 108.61 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.72 1d2l n LEU 41 CO 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 177.39 177.53 1d2l n HIS 43 N -3.30 -3.49 -3.32 0.00 -0.00 0.16 -4.36 115.22 100.90 1d2l n HIS 43 Ca 0.00 1.80 -0.18 0.00 0.46 0.00 0.00 57.72 59.81 1d2l n HIS 43 Cb 0.00 -3.18 0.02 0.00 -0.12 0.00 0.00 29.99 26.71 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 -4.12 -0.99 0.00 1.57 7.27 -1.26 -4.76 117.38 115.09 1d2l n GLN 44 Ca -0.02 1.05 0.00 0.00 0.07 0.00 0.00 57.00 58.10 1d2l n GLN 44 Cb 0.67 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.90 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71