#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 6.41 -0.08 1.61 0.01 -1.26 -4.94 113.70 115.45 1d2l s SER 2 Ca 0.00 2.82 -0.30 0.00 1.31 0.00 0.00 55.95 59.78 1d2l s SER 2 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1d2l s SER 2 CO 0.00 -0.97 1.44 -2.16 0.41 0.00 0.00 173.24 171.96 1d2l s PRO 3 N 1.56 4.23 0.00 12.44 0.04 -1.26 -4.91 135.00 147.11 1d2l s PRO 3 Ca 0.76 1.94 -0.04 0.00 0.04 0.00 0.00 61.00 63.69 1d2l s PRO 3 Cb -0.48 -3.79 -0.20 0.00 0.04 0.00 0.00 34.50 30.06 1d2l s PRO 3 CO 0.33 -0.72 3.05 -0.35 0.04 0.00 0.00 177.00 179.35 1d2l n PRO 4 N 6.45 1.64 -1.97 0.56 -0.04 -1.26 -4.90 135.00 135.48 1d2l n PRO 4 Ca 0.15 -0.75 -0.40 0.00 -0.04 0.00 0.00 63.50 62.46 1d2l n PRO 4 Cb 0.44 -1.80 -0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1d2l n PRO 4 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1d2l s GLN 5 N 1.04 3.99 0.00 0.54 -0.21 -1.26 -2.96 119.66 120.80 1d2l s GLN 5 Ca 0.50 2.29 0.00 0.00 0.02 0.00 0.00 55.36 58.17 1d2l s GLN 5 Cb 0.24 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.43 1d2l s GLN 5 CO 0.00 -0.53 0.00 0.00 -2.12 0.00 0.00 175.29 172.64 1d2l s GLN 7 N 0.00 1.34 -1.09 0.00 -0.21 -1.15 -5.08 119.66 113.47 1d2l s GLN 7 Ca 0.00 -1.16 -0.23 0.00 0.02 0.00 0.00 55.36 53.99 1d2l s GLN 7 Cb 0.00 0.43 -0.11 0.00 1.00 0.00 0.00 33.01 34.33 1d2l s GLN 7 CO 0.00 -0.53 1.93 -0.35 -2.12 0.00 0.00 175.29 174.22 1d2l n PRO 8 N -0.30 1.47 0.00 2.91 -0.04 -1.25 -3.22 135.00 134.57 1d2l n PRO 8 Ca -0.05 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1d2l n PRO 8 Cb 0.63 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 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 5.58 0.07 0.16 0.55 0.00 -1.26 -5.07 105.19 105.23 1d2l n GLY 9 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 0.76 -4.02 1.61 -0.58 -1.20 -4.41 120.64 112.80 1d2l n GLU 10 Ca 0.00 -0.17 -0.35 0.00 -0.42 0.00 0.00 57.16 56.23 1d2l n GLU 10 Cb 0.00 0.10 -0.14 0.00 -0.57 0.00 0.00 31.44 30.83 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 -1.69 2.95 -0.45 -0.32 5.36 0.64 -4.72 117.98 119.76 1d2l s PHE 11 Ca 0.01 -0.86 -0.16 0.00 -0.96 0.00 0.00 56.93 54.95 1d2l s PHE 11 Cb 0.00 -2.07 0.05 0.00 -0.34 0.00 0.00 43.02 40.66 1d2l s PHE 11 CO 0.01 -0.48 0.42 0.00 -1.46 0.00 0.00 175.22 173.71 1d2l s ALA 12 N 1.29 3.48 -0.17 11.12 0.00 -1.26 -1.44 121.76 134.80 1d2l s ALA 12 Ca 0.04 -1.82 -0.26 0.00 0.00 0.00 0.00 51.96 49.92 1d2l s ALA 12 Cb -0.14 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1d2l s ALA 12 CO -0.02 -1.68 0.87 0.00 0.00 0.00 0.00 175.76 174.92 1d2l n ALA 14 N 5.29 0.94 0.20 0.00 0.00 -1.26 -0.15 120.51 125.52 1d2l n ALA 14 Ca 0.06 0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1d2l n ALA 14 Cb 0.49 -1.09 0.40 0.00 0.00 0.00 0.00 19.45 19.25 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 0.00 0.00 0.00 -0.73 -1.93 -3.47 115.58 109.45 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 0.10 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.69 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 -4.10 0.00 -3.96 1.15 7.64 0.78 -5.10 113.62 110.03 1d2l n SER 16 Ca -0.02 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.65 1d2l n SER 16 Cb 0.37 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.41 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 1.04 -0.29 1.43 1.81 -0.39 -4.96 118.95 117.59 1d2l s ARG 17 Ca 0.00 -0.24 -0.12 0.00 -1.72 0.00 0.00 55.73 53.64 1d2l s ARG 17 Cb 0.00 -0.95 -0.04 0.00 -0.45 0.00 0.00 34.95 33.50 1d2l s ARG 17 CO 0.00 0.02 0.25 0.00 -0.68 0.00 0.00 175.30 174.90 1d2l s ILE 19 N 1.86 0.21 0.19 0.00 -0.00 -0.52 -4.96 121.20 117.98 1d2l s ILE 19 Ca 0.09 -1.98 -0.06 0.00 -0.00 0.00 0.00 60.65 58.71 1d2l s ILE 19 Cb -0.16 -2.40 -0.06 0.00 -0.00 0.00 0.00 42.46 39.84 1d2l s ILE 19 CO 0.11 -0.14 0.45 0.00 -0.00 0.00 0.00 174.94 175.35 1d2l s GLN 20 N -4.08 3.67 0.41 0.37 -2.07 -1.26 -0.26 119.66 116.43 1d2l s GLN 20 Ca 0.34 0.01 0.27 0.00 -1.82 0.00 0.00 55.36 54.17 1d2l s GLN 20 Cb 0.07 -2.76 1.49 0.00 -1.09 0.00 0.00 33.01 30.71 1d2l s GLN 20 CO 0.09 0.39 1.84 1.49 -1.32 0.00 0.00 175.29 177.78 1d2l h GLU 21 N 2.56 0.00 -0.96 9.60 4.81 -1.84 -0.59 114.58 128.15 1d2l h GLU 21 Ca -0.46 0.00 0.28 0.00 -0.13 0.00 0.00 59.36 59.04 1d2l h GLU 21 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1d2l h GLU 21 CO 0.71 0.00 0.91 -0.09 -0.73 0.00 0.00 179.01 179.81 1d2l h ARG 22 N 0.00 0.00 -0.01 1.92 2.43 -1.94 -0.71 114.38 116.07 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 -0.52 0.91 -1.51 0.00 0.00 179.97 178.85 1d2l n TRP 23 N -3.65 0.00 -2.45 2.20 7.02 -0.23 -4.23 117.44 116.10 1d2l n TRP 23 Ca 0.21 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.26 1d2l n TRP 23 Cb 1.23 -0.01 -0.02 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 -2.54 3.62 -1.39 -0.99 1.02 -0.27 -3.74 119.74 115.45 1d2l s LYS 24 Ca 0.18 0.78 -0.13 0.00 0.02 0.00 0.00 55.97 56.82 1d2l s LYS 24 Cb 0.18 -3.98 0.01 0.00 -0.52 0.00 0.00 37.83 33.52 1d2l s LYS 24 CO 0.60 -1.51 0.35 0.00 -0.92 0.00 0.00 175.35 173.88 1d2l h ASP 26 N -2.07 0.00 0.00 0.00 3.04 -1.74 -3.41 116.42 112.24 1d2l h ASP 26 Ca -0.67 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.12 1d2l h ASP 26 Cb 1.39 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.68 1d2l h ASP 26 CO 0.62 0.24 0.00 0.61 -2.04 0.00 0.00 179.24 178.66 1d2l n GLY 27 N -0.30 0.84 3.58 7.15 0.00 -1.26 -4.82 105.19 110.38 1d2l n GLY 27 Ca -0.01 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.12 4.66 0.36 1.61 2.15 -1.26 -4.93 116.67 117.14 1d2l s ASP 28 Ca 0.00 -0.03 0.19 0.00 0.43 0.00 0.00 52.55 53.15 1d2l s ASP 28 Cb 0.00 -1.21 1.29 0.00 -0.30 0.00 0.00 42.92 42.70 1d2l s ASP 28 CO 0.00 0.35 1.59 0.78 -0.17 0.00 0.00 175.17 177.72 1d2l h ASN 29 N 5.34 0.31 0.00 -0.34 2.35 -1.98 -3.42 115.58 117.84 1d2l h ASN 29 Ca -0.47 0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1d2l h ASN 29 Cb 1.17 0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.81 1d2l h ASN 29 CO 0.53 -0.40 0.00 -0.90 -1.65 0.00 0.00 177.43 175.01 1d2l n ASP 30 N -5.25 0.00 0.19 5.81 5.68 -1.26 -0.50 116.55 121.23 1d2l n ASP 30 Ca 0.37 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.72 1d2l n ASP 30 Cb 1.23 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 41.52 1d2l n ASP 30 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d2l n LEU 32 N -3.39 0.00 0.09 0.00 -0.00 0.34 -4.40 117.00 109.65 1d2l n LEU 32 Ca 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 1d2l n LEU 32 Cb 0.53 0.00 0.45 0.00 -0.00 0.00 0.00 43.42 44.39 1d2l n LEU 32 CO 0.36 0.00 0.89 -0.67 -0.00 0.00 0.00 177.39 177.97 1d2l n ASP 33 N 0.38 0.66 -3.72 1.45 -0.08 -1.26 -4.99 116.55 108.98 1d2l n ASP 33 Ca 0.00 0.58 -0.30 0.00 -1.51 0.00 0.00 54.79 53.55 1d2l n ASP 33 Cb 0.00 -0.75 0.03 0.00 2.34 0.00 0.00 41.12 42.75 1d2l n ASP 33 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1d2l n ASN 34 N -2.13 -4.44 0.21 1.67 4.13 -1.22 -4.95 115.26 108.53 1d2l n ASN 34 Ca 0.05 -1.01 -0.11 0.00 1.68 0.00 0.00 54.58 55.19 1d2l n ASN 34 Cb 0.38 -3.36 -0.06 0.00 -1.54 0.00 0.00 39.78 35.20 1d2l n ASN 34 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1d2l h SER 35 N -1.89 -0.51 -0.41 6.41 0.02 -1.90 -2.84 113.55 112.43 1d2l h SER 35 Ca -0.66 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.28 1d2l h SER 35 Cb 1.36 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.99 1d2l h SER 35 CO 0.50 -0.09 -0.24 -0.90 -1.14 0.00 0.00 176.83 174.97 1d2l n ASP 36 N -5.19 -0.43 -0.49 3.07 5.75 -1.26 -1.21 116.55 116.80 1d2l n ASP 36 Ca -0.09 1.15 0.01 0.00 -0.01 0.00 0.00 54.79 55.85 1d2l n ASP 36 Cb 0.27 -0.31 0.04 0.00 -1.03 0.00 0.00 41.12 40.10 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 -3.91 1.36 -4.82 0.11 -0.58 -1.25 -0.86 120.64 110.69 1d2l n GLU 37 Ca 0.01 -0.34 -0.33 0.00 -0.42 0.00 0.00 57.16 56.08 1d2l n GLU 37 Cb 0.11 -1.41 -0.13 0.00 -0.57 0.00 0.00 31.44 29.43 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 -1.44 2.68 -0.91 0.62 0.00 -0.35 -4.50 121.76 117.87 1d2l s ALA 38 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1d2l s ALA 38 Cb 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1d2l s ALA 38 CO 0.03 0.45 0.24 -0.35 0.00 0.00 0.00 175.76 176.13 1d2l n PRO 39 N 2.72 0.44 0.26 0.00 -0.04 -1.26 -0.91 135.00 136.21 1d2l n PRO 39 Ca -0.18 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1d2l n PRO 39 Cb 0.52 -1.23 0.62 0.00 -0.04 0.00 0.00 33.50 33.38 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 1.49 1.02 -2.06 0.55 0.00 -1.88 -3.42 119.26 114.97 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 0.09 0.00 -0.11 0.00 0.00 0.00 179.25 179.23 1d2l n LEU 41 N -3.20 0.00 0.14 0.00 0.00 -0.09 -5.06 117.00 108.78 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.76 1d2l n LEU 41 CO 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 177.39 177.52 1d2l n HIS 43 N -3.35 -4.98 -4.36 0.00 -0.00 -0.04 -4.20 115.22 98.29 1d2l n HIS 43 Ca 0.00 2.98 -0.18 0.00 0.46 0.00 0.00 57.72 60.98 1d2l n HIS 43 Cb 0.00 -3.70 -0.10 0.00 -0.12 0.00 0.00 29.99 26.06 1d2l n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1d2l s GLN 44 N -0.73 1.42 0.00 1.57 -0.21 -1.26 -4.94 119.66 115.50 1d2l s GLN 44 Ca 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 55.36 53.65 1d2l s GLN 44 Cb 0.00 -0.73 0.00 0.00 1.00 0.00 0.00 33.01 33.28 1d2l s GLN 44 CO 0.00 -0.09 0.00 -2.39 -2.12 0.00 0.00 175.29 170.69