#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4sgb s ILE 2 N 0.00 3.68 -0.26 0.52 -4.36 -1.19 -5.05 121.20 114.54 4sgb s ILE 2 Ca 0.00 0.55 0.01 0.00 -0.26 0.00 0.00 60.65 60.95 4sgb s ILE 2 Cb 0.00 -3.30 0.07 0.00 1.25 0.00 0.00 42.46 40.48 4sgb s ILE 2 CO 0.00 -0.71 -0.03 0.00 0.24 0.00 0.00 174.94 174.44 4sgb n THR 4 N 4.59 0.00 -4.12 0.00 5.66 -1.26 -4.93 114.28 114.21 4sgb n THR 4 Ca -0.09 -0.98 -0.11 0.00 -3.05 0.00 0.00 64.05 59.82 4sgb n THR 4 Cb 0.43 0.83 -0.09 0.00 -1.55 0.00 0.00 70.33 69.95 4sgb n THR 4 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 4sgb s ASN 5 N -2.71 0.13 0.45 1.09 2.20 -1.26 -0.55 114.94 114.29 4sgb s ASN 5 Ca 0.16 -1.20 0.12 0.00 -0.94 0.00 0.00 52.86 51.00 4sgb s ASN 5 Cb -0.03 0.40 1.00 0.00 -2.00 0.00 0.00 41.25 40.62 4sgb s ASN 5 CO 0.12 -0.87 2.03 0.00 -2.94 0.00 0.00 177.10 175.44 4sgb h ALA 8 N 0.41 0.96 -2.29 0.00 0.00 -1.83 -2.87 119.26 113.64 4sgb h ALA 8 Ca -0.01 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.37 4sgb h ALA 8 Cb 0.44 -0.01 0.17 0.00 0.00 0.00 0.00 17.79 18.38 4sgb h ALA 8 CO 0.01 0.09 0.19 0.20 0.00 0.00 0.00 179.25 179.74 4sgb s GLY 9 N -4.24 1.60 0.02 0.00 0.00 0.04 -4.63 107.32 100.10 4sgb s GLY 9 Ca 0.06 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.58 4sgb s GLY 9 CO 0.67 0.49 0.42 -0.19 0.00 0.00 0.00 173.10 174.49 4sgb s TYR 10 N -2.81 3.71 0.33 1.90 2.02 -1.26 -1.14 117.35 120.10 4sgb s TYR 10 Ca 0.65 0.98 -0.29 0.00 -0.37 0.00 0.00 57.07 58.04 4sgb s TYR 10 Cb -0.20 -2.28 -0.12 0.00 -0.40 0.00 0.00 41.96 38.96 4sgb s TYR 10 CO 0.59 0.62 1.40 1.17 -1.57 0.00 0.00 175.55 177.75 4sgb n LYS 11 N 1.65 2.33 -0.07 -0.62 3.00 -0.18 -0.67 118.16 123.60 4sgb n LYS 11 Ca -0.13 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 4sgb n LYS 11 Cb 0.52 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 33.08 4sgb n LYS 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 4sgb n GLY 12 N 1.09 0.86 3.28 3.14 0.00 -1.26 -4.95 105.19 107.35 4sgb n GLY 12 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 4sgb n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4sgb s ASN 14 N -0.99 5.21 -0.08 0.00 0.01 0.52 -1.44 114.94 118.18 4sgb s ASN 14 Ca 0.09 0.05 0.03 0.00 -0.71 0.00 0.00 52.86 52.33 4sgb s ASN 14 Cb -0.09 -1.41 -0.02 0.00 0.41 0.00 0.00 41.25 40.15 4sgb s ASN 14 CO 0.01 0.31 -0.18 -0.31 -1.51 0.00 0.00 177.10 175.42 4sgb s TYR 15 N -1.04 2.64 0.14 2.20 2.02 0.68 -1.48 117.35 122.51 4sgb s TYR 15 Ca 0.18 -0.52 0.06 0.00 -0.37 0.00 0.00 57.07 56.42 4sgb s TYR 15 Cb -0.11 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 4sgb s TYR 15 CO 0.08 -0.09 -0.14 0.71 -1.57 0.00 0.00 175.55 174.54 4sgb s TYR 16 N -0.18 1.49 0.86 2.71 2.02 -0.04 0.34 117.35 124.54 4sgb s TYR 16 Ca -0.01 -0.56 -0.12 0.00 -0.37 0.00 0.00 57.07 56.01 4sgb s TYR 16 Cb -0.13 -0.76 0.11 0.00 -0.40 0.00 0.00 41.96 40.77 4sgb s TYR 16 CO 0.03 0.19 1.15 -1.54 -1.57 0.00 0.00 175.55 173.82 4sgb s SER 17 N -2.64 4.04 0.59 2.29 1.04 0.55 -0.60 113.70 118.97 4sgb s SER 17 Ca 0.12 0.90 0.32 0.00 0.48 0.00 0.00 55.95 57.77 4sgb s SER 17 Cb -0.04 -1.45 1.84 0.00 0.10 0.00 0.00 66.02 66.47 4sgb s SER 17 CO 0.04 -2.21 2.24 0.00 0.98 0.00 0.00 173.24 174.28 4sgb h ALA 18 N -1.26 1.40 -0.12 5.32 0.00 -1.91 -1.19 119.26 121.49 4sgb h ALA 18 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 4sgb h ALA 18 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 4sgb h ALA 18 CO 0.64 0.03 0.00 0.09 0.00 0.00 0.00 179.25 180.01 4sgb n ASN 19 N -3.69 1.37 0.00 0.00 5.03 -1.26 -4.93 115.26 111.78 4sgb n ASN 19 Ca -0.03 -1.63 0.00 0.00 0.87 0.00 0.00 54.58 53.79 4sgb n ASN 19 Cb 0.11 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 4sgb n ASN 19 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 4sgb n GLY 20 N 1.08 0.63 3.73 7.41 0.00 -0.45 -5.05 105.19 112.54 4sgb n GLY 20 Ca 0.16 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 4sgb n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4sgb s ALA 21 N -2.00 3.26 0.12 4.61 0.00 -1.26 -4.79 121.76 121.70 4sgb s ALA 21 Ca 0.00 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 4sgb s ALA 21 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 4sgb s ALA 21 CO 0.00 -0.04 1.22 0.12 0.00 0.00 0.00 175.76 177.06 4sgb s PHE 22 N -0.08 3.41 -0.20 0.00 5.36 -1.26 -0.33 117.98 124.88 4sgb s PHE 22 Ca 0.47 1.30 -0.09 0.00 -0.96 0.00 0.00 56.93 57.66 4sgb s PHE 22 Cb -0.24 -3.46 -0.09 0.00 -0.34 0.00 0.00 43.02 38.89 4sgb s PHE 22 CO 0.30 -1.39 -0.25 -0.89 -1.46 0.00 0.00 175.22 171.54 4sgb n ILE 23 N 3.38 1.09 -3.64 3.12 2.08 0.15 -4.90 119.36 120.64 4sgb n ILE 23 Ca 0.07 -0.29 -0.04 0.00 0.56 0.00 0.00 62.75 63.05 4sgb n ILE 23 Cb 0.45 -1.71 -0.01 0.00 -0.75 0.00 0.00 39.64 37.62 4sgb n ILE 23 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 4sgb s GLU 25 N -2.98 3.57 0.75 0.00 2.12 -1.26 -0.23 118.70 120.66 4sgb s GLU 25 Ca 0.10 -0.02 -0.15 0.00 0.36 0.00 0.00 54.97 55.25 4sgb s GLU 25 Cb -0.00 -3.16 0.04 0.00 0.26 0.00 0.00 34.13 31.27 4sgb s GLU 25 CO -0.03 0.72 1.12 0.41 -0.54 0.00 0.00 175.26 176.95 4sgb n GLY 26 N 1.65 -0.08 0.03 -1.50 0.00 -0.52 -4.90 105.19 99.86 4sgb n GLY 26 Ca -0.16 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.54 4sgb n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4sgb n GLN 27 N -2.49 3.32 -3.25 1.61 6.02 -0.48 -3.21 117.38 118.90 4sgb n GLN 27 Ca 0.14 -0.07 -0.39 0.00 -0.01 0.00 0.00 57.00 56.67 4sgb n GLN 27 Cb 0.50 -1.02 -0.06 0.00 1.02 0.00 0.00 30.24 30.68 4sgb n GLN 27 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 4sgb s SER 28 N -1.95 6.97 -0.39 1.08 0.01 -0.29 -4.72 113.70 114.40 4sgb s SER 28 Ca 0.05 1.15 -0.11 0.00 1.31 0.00 0.00 55.95 58.34 4sgb s SER 28 Cb 0.08 -2.35 0.04 0.00 0.21 0.00 0.00 66.02 64.00 4sgb s SER 28 CO 0.42 0.16 0.23 -0.62 0.41 0.00 0.00 173.24 173.85 4sgb s ASP 29 N -0.45 5.79 0.33 2.44 2.15 -1.26 -1.01 116.67 124.66 4sgb s ASP 29 Ca 0.30 -1.07 0.17 0.00 0.43 0.00 0.00 52.55 52.38 4sgb s ASP 29 Cb -0.18 -2.04 1.16 0.00 -0.30 0.00 0.00 42.92 41.56 4sgb s ASP 29 CO 0.17 -0.43 1.44 -0.81 -0.17 0.00 0.00 175.17 175.38 4sgb n PRO 30 N 5.02 -0.06 0.09 4.34 -0.04 -1.26 0.32 135.00 143.41 4sgb n PRO 30 Ca -0.12 1.28 -0.07 0.00 -0.04 0.00 0.00 63.50 64.55 4sgb n PRO 30 Cb 0.46 -2.25 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 4sgb n PRO 30 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 4sgb h LYS 31 N 0.00 0.08 -2.06 0.54 1.79 -2.04 -3.38 116.57 111.51 4sgb h LYS 31 Ca 0.75 -0.10 -0.51 0.00 -2.18 0.00 0.00 60.65 58.61 4sgb h LYS 31 Cb 1.93 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 32.21 4sgb h LYS 31 CO -0.72 0.92 -1.08 1.17 -1.08 0.00 0.00 179.45 178.65 4sgb n LYS 32 N -3.55 1.40 -1.71 3.15 4.81 0.15 -5.12 118.16 117.28 4sgb n LYS 32 Ca -0.02 -3.66 -0.42 0.00 -0.87 0.00 0.00 58.31 53.33 4sgb n LYS 32 Cb 0.84 -1.79 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 4sgb n LYS 32 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 4sgb n PRO 33 N 0.25 2.24 -3.84 1.64 -0.05 -0.36 -4.40 135.00 130.49 4sgb n PRO 33 Ca 0.26 0.79 -0.21 0.00 -0.05 0.00 0.00 63.50 64.29 4sgb n PRO 33 Cb 0.60 -2.41 -0.02 0.00 -0.05 0.00 0.00 33.50 31.62 4sgb n PRO 33 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 4sgb s LYS 34 N -1.71 3.28 0.03 0.54 -2.85 -1.26 -4.99 119.74 112.79 4sgb s LYS 34 Ca 0.57 -0.87 -0.29 0.00 -1.00 0.00 0.00 55.97 54.38 4sgb s LYS 34 Cb -0.56 -2.83 -0.04 0.00 -2.06 0.00 0.00 37.83 32.34 4sgb s LYS 34 CO 0.61 0.32 0.91 0.00 0.10 0.00 0.00 175.35 177.29 4sgb s ALA 35 N -2.06 3.23 0.04 0.59 0.00 -1.26 -5.00 121.76 117.31 4sgb s ALA 35 Ca 0.37 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.82 4sgb s ALA 35 Cb -0.09 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 4sgb s ALA 35 CO 0.29 -0.11 -0.06 0.00 0.00 0.00 0.00 175.76 175.88 4sgb s PRO 37 N -1.96 2.70 -0.55 0.00 0.02 -1.26 -4.97 135.00 128.98 4sgb s PRO 37 Ca -0.08 1.76 0.03 0.00 0.02 0.00 0.00 61.00 62.73 4sgb s PRO 37 Cb -0.07 -1.90 0.40 0.00 0.02 0.00 0.00 34.50 32.94 4sgb s PRO 37 CO -0.01 -1.40 1.31 1.28 -0.33 0.00 0.00 177.00 177.85 4sgb n LEU 38 N -2.03 5.37 -4.93 -5.54 4.32 -1.26 -4.79 117.00 108.14 4sgb n LEU 38 Ca 0.13 -5.17 -0.20 0.00 -0.02 0.00 0.00 56.01 50.75 4sgb n LEU 38 Cb 0.50 -0.61 -0.02 0.00 -1.62 0.00 0.00 43.42 41.67 4sgb n LEU 38 CO 0.46 2.14 0.00 0.54 -1.22 0.00 0.00 177.39 179.31 4sgb s ASN 39 N -2.96 5.69 -0.24 -1.43 4.22 -1.26 -5.08 114.94 113.89 4sgb s ASN 39 Ca 0.49 -0.31 -0.16 0.00 -2.14 0.00 0.00 52.86 50.73 4sgb s ASN 39 Cb 0.40 -1.12 -0.04 0.00 1.28 0.00 0.00 41.25 41.77 4sgb s ASN 39 CO -0.24 -0.40 0.41 0.00 -2.04 0.00 0.00 177.10 174.84 4sgb s ASP 41 N 1.34 7.05 0.50 0.00 -1.08 0.28 -4.92 116.67 119.85 4sgb s ASP 41 Ca 0.18 2.18 0.32 0.00 -0.52 0.00 0.00 52.55 54.71 4sgb s ASP 41 Cb -0.15 -2.60 1.34 0.00 -1.46 0.00 0.00 42.92 40.05 4sgb s ASP 41 CO 0.09 -0.44 1.95 1.55 0.52 0.00 0.00 175.17 178.83 4sgb h PRO 42 N 5.95 0.00 0.00 4.34 0.13 -1.96 -3.22 132.00 137.24 4sgb h PRO 42 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 4sgb h PRO 42 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 4sgb h PRO 42 CO 0.78 0.00 -0.93 0.45 -0.23 0.00 0.00 178.00 178.07 4sgb h HIS 43 N 0.00 0.00 -3.40 1.56 3.86 -1.96 -3.45 115.15 111.76 4sgb h HIS 43 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 4sgb h HIS 43 Cb 0.46 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.84 4sgb h HIS 43 CO 0.00 0.29 -0.04 0.42 0.86 0.00 0.00 177.93 179.46 4sgb s ILE 44 N -3.12 5.12 -0.08 2.45 1.01 -1.22 -3.48 121.20 121.88 4sgb s ILE 44 Ca 0.00 1.02 0.04 0.00 0.00 0.00 0.00 60.65 61.71 4sgb s ILE 44 Cb 0.08 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 4sgb s ILE 44 CO 0.77 0.22 -0.03 0.00 0.00 0.00 0.00 174.94 175.91 4sgb n ALA 45 N 4.37 1.80 -3.35 9.38 0.00 0.23 -4.68 120.51 128.26 4sgb n ALA 45 Ca -0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.83 4sgb n ALA 45 Cb 0.51 0.18 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 4sgb n ALA 45 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 4sgb s TYR 46 N -2.19 0.51 0.13 0.00 1.13 -0.88 -3.15 117.35 112.90 4sgb s TYR 46 Ca -0.08 -0.94 -0.03 0.00 -1.41 0.00 0.00 57.07 54.61 4sgb s TYR 46 Cb 0.03 0.37 -0.03 0.00 -1.10 0.00 0.00 41.96 41.22 4sgb s TYR 46 CO 0.27 -1.29 0.10 -1.54 -2.51 0.00 0.00 175.55 170.58 4sgb s SER 47 N -3.12 0.27 -0.03 -0.18 1.04 -1.26 -0.86 113.70 109.56 4sgb s SER 47 Ca 0.22 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 4sgb s SER 47 Cb -0.03 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.43 4sgb s SER 47 CO 0.14 -0.75 0.06 -0.54 0.98 0.00 0.00 173.24 173.13 4sgb s LYS 48 N -4.01 0.02 -0.38 4.02 1.02 -0.55 -4.99 119.74 114.87 4sgb s LYS 48 Ca 0.20 0.19 0.01 0.00 0.02 0.00 0.00 55.97 56.39 4sgb s LYS 48 Cb 0.07 -0.16 0.11 0.00 -0.52 0.00 0.00 37.83 37.33 4sgb s LYS 48 CO -0.00 -0.12 0.13 0.00 -0.92 0.00 0.00 175.35 174.44 4sgb n PRO 50 N 4.38 2.60 0.00 0.00 -0.02 -1.25 -5.02 135.00 135.69 4sgb n PRO 50 Ca 0.01 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 4sgb n PRO 50 Cb 0.41 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 4sgb n PRO 50 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02