#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl8 s GLN 15 N 0.00 3.84 -0.02 1.45 0.74 -1.26 -4.70 119.66 119.71 1gl8 s GLN 15 Ca 0.00 -2.01 -0.02 0.00 0.05 0.00 0.00 55.36 53.38 1gl8 s GLN 15 Cb 0.00 -5.13 0.01 0.00 1.10 0.00 0.00 33.01 28.99 1gl8 s GLN 15 CO 0.00 -1.91 0.04 -3.47 -0.55 0.00 0.00 175.29 169.40 1gl8 n ASP 16 N 6.84 -4.52 -4.74 6.67 4.64 -1.26 -4.92 116.55 119.25 1gl8 n ASP 16 Ca 0.34 1.35 -0.40 0.00 -1.38 0.00 0.00 54.79 54.70 1gl8 n ASP 16 Cb 0.47 -3.36 -0.05 0.00 -1.04 0.00 0.00 41.12 37.14 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1gl8 s VAL 17 N -0.31 4.72 0.00 5.18 0.11 0.62 -4.95 120.40 125.78 1gl8 s VAL 17 Ca -0.04 1.72 0.00 0.00 -2.93 0.00 0.00 61.98 60.73 1gl8 s VAL 17 Cb 0.00 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.69 1gl8 s VAL 17 CO 0.12 0.33 0.00 -0.46 -3.33 0.00 0.00 175.10 171.76 1gl8 n ASN 18 N 2.95 0.69 -0.26 3.54 0.23 -1.26 -3.36 115.26 117.79 1gl8 n ASN 18 Ca -0.01 -0.18 -0.05 0.00 -0.53 0.00 0.00 54.58 53.81 1gl8 n ASN 18 Cb 0.50 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.26 1gl8 n ASN 18 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1gl8 h ASP 19 N 0.00 0.84 0.08 0.53 5.19 -1.92 0.60 116.42 121.74 1gl8 h ASP 19 Ca 0.00 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1gl8 h ASP 19 Cb 0.00 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.30 1gl8 h ASP 19 CO 0.00 0.62 -0.04 0.77 -3.12 0.00 0.00 179.24 177.47 1gl8 h SER 20 N 0.98 -0.09 0.70 6.45 4.64 -1.98 -3.27 113.55 120.98 1gl8 h SER 20 Ca 0.26 -0.48 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 1gl8 h SER 20 Cb -0.10 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1gl8 h SER 20 CO -0.06 0.48 -0.07 0.77 -0.87 0.00 0.00 176.83 177.08 1gl8 h SER 21 N -0.71 0.00 -0.34 4.97 4.64 -1.95 -3.18 113.55 116.98 1gl8 h SER 21 Ca -0.01 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.38 1gl8 h SER 21 Cb 0.57 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.58 1gl8 h SER 21 CO 0.02 0.07 -0.22 -0.25 -0.87 0.00 0.00 176.83 175.58 1gl8 h TRP 22 N 0.00 -0.57 -0.28 4.77 2.91 -0.92 0.39 115.95 122.25 1gl8 h TRP 22 Ca -0.00 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 1gl8 h TRP 22 Cb 0.44 0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 29.38 1gl8 h TRP 22 CO 0.00 -0.30 0.08 0.87 -1.03 0.00 0.00 178.44 178.06 1gl8 h LYS 23 N -0.18 0.44 0.13 2.65 1.57 -1.71 0.13 116.57 119.60 1gl8 h LYS 23 Ca 0.17 -0.10 -0.27 0.00 -1.87 0.00 0.00 60.65 58.58 1gl8 h LYS 23 Cb 0.44 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1gl8 h LYS 23 CO -0.44 0.51 -1.23 1.05 -0.57 0.00 0.00 179.45 178.77 1gl8 h GLU 24 N 0.29 0.29 0.02 3.15 4.11 -1.65 0.40 114.58 121.19 1gl8 h GLU 24 Ca 0.09 -0.48 -0.34 0.00 0.07 0.00 0.00 59.36 58.70 1gl8 h GLU 24 Cb 0.26 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1gl8 h GLU 24 CO -0.00 1.22 -2.09 1.19 0.07 0.00 0.00 179.01 179.40 1gl8 n PHE 25 N -3.56 0.54 -0.09 2.06 3.01 0.13 -3.11 117.46 116.45 1gl8 n PHE 25 Ca -0.09 0.17 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 1gl8 n PHE 25 Cb 1.01 -1.09 -0.07 0.00 -0.01 0.00 0.00 39.48 39.33 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1gl8 n VAL 26 N -3.02 1.48 0.03 -4.37 0.31 0.39 -4.15 118.33 109.00 1gl8 n VAL 26 Ca -0.28 0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 64.04 1gl8 n VAL 26 Cb 1.08 -2.20 -0.11 0.00 -0.91 0.00 0.00 33.84 31.71 1gl8 n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1gl8 h LEU 27 N -1.00 0.00 -3.73 7.52 3.38 -0.73 -3.38 115.31 117.37 1gl8 h LEU 27 Ca -0.21 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.24 1gl8 h LEU 27 Cb 0.98 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.39 1gl8 h LEU 27 CO -0.13 0.88 -0.31 1.21 0.09 0.00 0.00 178.44 180.18 1gl8 n GLU 28 N -3.14 3.10 -0.02 1.13 4.07 0.13 -3.46 120.64 122.46 1gl8 n GLU 28 Ca -0.08 -3.81 0.08 0.00 -0.06 0.00 0.00 57.16 53.29 1gl8 n GLU 28 Cb 0.95 -2.20 -0.16 0.00 -0.06 0.00 0.00 31.44 29.98 1gl8 n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1gl8 n SER 29 N -0.83 0.40 0.00 4.31 3.41 -1.18 -4.72 113.62 115.01 1gl8 n SER 29 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1gl8 n SER 29 Cb 0.90 1.80 0.00 0.00 -0.26 0.00 0.00 64.21 66.65 1gl8 n SER 29 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gl8 n GLU 30 N -2.26 0.00 -3.57 4.33 -0.58 -1.26 -4.97 120.64 112.34 1gl8 n GLU 30 Ca -0.07 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.33 1gl8 n GLU 30 Cb 0.60 -3.37 -0.05 0.00 -0.57 0.00 0.00 31.44 28.04 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1gl8 s VAL 31 N -2.09 5.09 -0.01 2.62 -7.23 -1.26 -4.53 120.40 112.98 1gl8 s VAL 31 Ca 0.00 0.44 -0.37 0.00 -1.81 0.00 0.00 61.98 60.25 1gl8 s VAL 31 Cb 0.00 -3.65 -0.15 0.00 0.56 0.00 0.00 36.38 33.14 1gl8 s VAL 31 CO 0.00 0.27 1.56 -2.65 -0.31 0.00 0.00 175.10 173.97 1gl8 n PRO 32 N 0.83 1.49 -4.70 4.82 -0.02 -1.21 -4.59 135.00 131.63 1gl8 n PRO 32 Ca -0.07 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 1gl8 n PRO 32 Cb 0.52 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 1gl8 n PRO 32 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gl8 s VAL 33 N 1.80 2.96 -0.05 -1.45 1.01 -0.37 -0.69 120.40 123.61 1gl8 s VAL 33 Ca 0.88 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1gl8 s VAL 33 Cb -0.89 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1gl8 s VAL 33 CO 0.50 0.41 -0.17 -0.32 0.00 0.00 0.00 175.10 175.52 1gl8 s MET 34 N -1.27 1.91 -0.04 2.72 1.75 0.75 -0.34 119.30 124.79 1gl8 s MET 34 Ca 0.14 -0.60 0.00 0.00 -1.25 0.00 0.00 55.69 53.99 1gl8 s MET 34 Cb -0.11 -1.60 0.03 0.00 2.84 0.00 0.00 34.83 35.98 1gl8 s MET 34 CO 0.04 0.19 -0.01 0.54 -0.65 0.00 0.00 175.02 175.14 1gl8 s VAL 35 N 0.21 0.29 -0.20 10.11 0.11 -0.69 -0.40 120.40 129.83 1gl8 s VAL 35 Ca -0.08 0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 58.93 1gl8 s VAL 35 Cb -0.13 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1gl8 s VAL 35 CO 0.03 0.19 0.14 1.51 -3.33 0.00 0.00 175.10 173.64 1gl8 s ASP 36 N 1.23 6.23 -0.22 3.54 -4.77 0.43 -1.88 116.67 121.24 1gl8 s ASP 36 Ca -0.07 0.25 -0.03 0.00 -3.30 0.00 0.00 52.55 49.40 1gl8 s ASP 36 Cb -0.13 -2.09 -0.00 0.00 -1.09 0.00 0.00 42.92 39.60 1gl8 s ASP 36 CO -0.02 0.18 -0.05 -0.36 0.70 0.00 0.00 175.17 175.62 1gl8 s PHE 37 N 0.33 2.96 0.29 2.11 0.40 0.44 -0.41 117.98 124.10 1gl8 s PHE 37 Ca 0.09 -1.02 0.12 0.00 -0.60 0.00 0.00 56.93 55.51 1gl8 s PHE 37 Cb -0.11 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 1gl8 s PHE 37 CO -0.02 -0.58 -0.18 1.67 0.70 0.00 0.00 175.22 176.82 1gl8 s TRP 38 N 1.46 2.32 -0.02 0.36 1.48 -1.09 -2.83 118.94 120.63 1gl8 s TRP 38 Ca 0.05 -0.34 0.03 0.00 -1.06 0.00 0.00 56.10 54.78 1gl8 s TRP 38 Cb -0.14 -1.04 -0.01 0.00 -1.16 0.00 0.00 33.47 31.12 1gl8 s TRP 38 CO -0.04 0.70 -0.12 0.00 -4.06 0.00 0.00 176.95 173.44 1gl8 s ALA 39 N -2.51 1.00 0.33 2.67 0.00 -1.26 -2.37 121.76 119.61 1gl8 s ALA 39 Ca 0.30 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1gl8 s ALA 39 Cb -0.04 -0.29 0.58 0.00 0.00 0.00 0.00 23.12 23.36 1gl8 s ALA 39 CO 0.15 0.22 1.91 -1.00 0.00 0.00 0.00 175.76 177.04 1gl8 h PRO 40 N 6.03 0.68 0.00 0.00 0.13 -1.99 -2.23 132.00 134.62 1gl8 h PRO 40 Ca -0.33 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1gl8 h PRO 40 Cb 1.17 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1gl8 h PRO 40 CO 0.49 0.59 0.00 -2.67 -0.23 0.00 0.00 178.00 176.18 1gl8 n TRP 41 N -4.33 0.61 1.63 1.56 4.27 -1.26 -0.78 117.44 119.14 1gl8 n TRP 41 Ca 0.03 0.26 0.15 0.00 -3.89 0.00 0.00 57.50 54.05 1gl8 n TRP 41 Cb 0.18 -0.92 0.64 0.00 -1.36 0.00 0.00 31.31 29.84 1gl8 n TRP 41 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gl8 n GLY 43 N 1.13 3.02 3.57 0.00 0.00 0.04 -3.86 105.19 109.09 1gl8 n GLY 43 Ca 0.20 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1gl8 n GLY 43 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gl8 n PRO 44 N 13.44 2.59 -1.65 1.61 -0.02 -1.26 -4.70 135.00 145.01 1gl8 n PRO 44 Ca 0.00 -2.97 -0.42 0.00 -2.02 0.00 0.00 63.50 58.10 1gl8 n PRO 44 Cb 0.00 -3.58 -0.01 0.00 -0.02 0.00 0.00 33.50 29.89 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gl8 n LYS 46 N 5.87 0.00 0.00 0.00 4.76 -1.26 -4.64 118.16 122.89 1gl8 n LYS 46 Ca 0.55 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1gl8 n LYS 46 Cb 0.37 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.85 1gl8 n LYS 46 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1gl8 n LEU 47 N -0.29 0.00 -0.13 -0.35 7.99 -1.26 -0.91 117.00 122.05 1gl8 n LEU 47 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.88 1gl8 n LEU 47 Cb 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.24 1gl8 n LEU 47 CO 0.00 0.00 0.54 0.16 -1.51 0.00 0.00 177.39 176.58 1gl8 h ILE 48 N 0.00 0.06 -0.14 -0.08 -2.65 -1.84 -2.85 117.51 110.01 1gl8 h ILE 48 Ca 0.00 0.00 0.04 0.00 1.03 0.00 0.00 64.86 65.93 1gl8 h ILE 48 Cb 0.00 0.06 -0.04 0.00 -2.05 0.00 0.00 36.82 34.78 1gl8 h ILE 48 CO 0.00 0.00 -0.13 0.00 0.03 0.00 0.00 178.15 178.05 1gl8 h ALA 49 N 0.20 -0.03 -0.69 0.16 0.00 -1.28 0.20 119.26 117.82 1gl8 h ALA 49 Ca 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gl8 h ALA 49 Cb 0.60 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1gl8 h ALA 49 CO -0.58 -0.58 0.34 -1.35 0.00 0.00 0.00 179.25 177.08 1gl8 h PRO 50 N -0.16 0.99 -0.57 0.00 0.11 -1.73 0.10 132.00 130.75 1gl8 h PRO 50 Ca 0.09 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1gl8 h PRO 50 Cb 0.29 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1gl8 h PRO 50 CO -0.23 0.78 0.32 0.28 -0.21 0.00 0.00 178.00 178.93 1gl8 h VAL 51 N 0.96 1.18 -0.33 3.15 2.07 -1.16 -0.15 116.25 121.97 1gl8 h VAL 51 Ca 0.24 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1gl8 h VAL 51 Cb 0.11 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1gl8 h VAL 51 CO -0.03 0.20 -0.06 0.40 0.02 0.00 0.00 177.57 178.09 1gl8 h ILE 52 N 0.77 1.22 -0.15 4.57 5.03 -0.22 0.11 117.51 128.84 1gl8 h ILE 52 Ca 0.20 -0.92 -0.07 0.00 -0.12 0.00 0.00 64.86 63.95 1gl8 h ILE 52 Cb 0.03 1.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.85 1gl8 h ILE 52 CO -0.03 0.31 -0.22 0.44 -0.68 0.00 0.00 178.15 177.96 1gl8 h ASP 53 N 0.50 0.26 -0.01 1.72 3.32 0.06 -0.79 116.42 121.48 1gl8 h ASP 53 Ca 0.10 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 1gl8 h ASP 53 Cb 0.42 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1gl8 h ASP 53 CO 0.02 0.49 -0.69 -0.33 -1.72 0.00 0.00 179.24 177.01 1gl8 h GLU 54 N 0.24 0.48 0.00 3.56 5.08 -0.23 -3.19 114.58 120.52 1gl8 h GLU 54 Ca 0.04 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1gl8 h GLU 54 Cb 0.53 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1gl8 h GLU 54 CO 0.04 1.15 0.00 -0.07 -1.00 0.00 0.00 179.01 179.13 1gl8 h LEU 55 N 0.02 0.00 0.42 1.33 3.38 -0.53 0.18 115.31 120.11 1gl8 h LEU 55 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1gl8 h LEU 55 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1gl8 h LEU 55 CO 0.14 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.47 1gl8 h ALA 56 N 2.00 -0.56 0.00 1.53 0.00 -1.14 0.16 119.26 121.25 1gl8 h ALA 56 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1gl8 h ALA 56 Cb 0.05 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1gl8 h ALA 56 CO 0.00 -0.65 -0.53 1.57 0.00 0.00 0.00 179.25 179.64 1gl8 h LYS 57 N -0.90 0.00 -0.60 0.00 2.10 -1.49 -2.39 116.57 113.29 1gl8 h LYS 57 Ca -0.06 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.53 1gl8 h LYS 57 Cb 0.56 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 1gl8 h LYS 57 CO 0.09 0.53 0.15 0.93 -2.00 0.00 0.00 179.45 179.16 1gl8 h GLU 58 N 0.00 0.96 -2.00 0.07 5.08 -0.94 -3.20 114.58 114.54 1gl8 h GLU 58 Ca -0.01 -0.23 -0.63 0.00 -1.00 0.00 0.00 59.36 57.50 1gl8 h GLU 58 Cb 1.00 -0.13 -0.39 0.00 0.50 0.00 0.00 28.75 29.73 1gl8 h GLU 58 CO 0.07 0.88 -0.35 0.66 -1.00 0.00 0.00 179.01 179.26 1gl8 n TYR 59 N -4.36 3.62 -1.82 4.33 4.01 0.56 -5.03 117.16 118.47 1gl8 n TYR 59 Ca 0.03 -3.41 -0.39 0.00 -0.16 0.00 0.00 57.90 53.96 1gl8 n TYR 59 Cb 0.24 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 38.76 1gl8 n TYR 59 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1gl8 s SER 60 N -3.08 5.19 0.00 7.72 0.01 -0.91 -1.20 113.70 121.43 1gl8 s SER 60 Ca 0.48 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.75 1gl8 s SER 60 Cb 0.32 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1gl8 s SER 60 CO -0.18 -2.31 0.00 0.61 0.41 0.00 0.00 173.24 171.77 1gl8 n GLY 61 N 5.73 0.82 0.30 3.44 0.00 -1.26 -4.97 105.19 109.25 1gl8 n GLY 61 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gl8 n LYS 62 N -2.29 0.16 -4.90 1.61 4.01 -0.34 -5.06 118.16 111.34 1gl8 n LYS 62 Ca 0.00 0.06 -0.33 0.00 -0.51 0.00 0.00 58.31 57.53 1gl8 n LYS 62 Cb 0.00 -0.69 -0.14 0.00 -0.51 0.00 0.00 35.03 33.69 1gl8 n LYS 62 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1gl8 s ILE 63 N -1.67 2.99 -0.49 -0.18 -5.25 -1.17 -4.15 121.20 111.28 1gl8 s ILE 63 Ca -0.09 -0.74 -0.26 0.00 -0.99 0.00 0.00 60.65 58.58 1gl8 s ILE 63 Cb 0.01 -2.18 0.03 0.00 2.95 0.00 0.00 42.46 43.27 1gl8 s ILE 63 CO 0.13 0.58 0.97 0.00 -1.79 0.00 0.00 174.94 174.82 1gl8 s ALA 64 N -0.52 3.19 -0.35 2.27 0.00 0.14 -4.87 121.76 121.62 1gl8 s ALA 64 Ca 0.07 -0.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 1gl8 s ALA 64 Cb -0.12 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1gl8 s ALA 64 CO 0.01 -2.19 0.71 0.14 0.00 0.00 0.00 175.76 174.44 1gl8 s VAL 65 N 3.95 4.82 0.13 0.00 -7.23 -1.26 -0.17 120.40 120.64 1gl8 s VAL 65 Ca 0.37 0.80 0.11 0.00 -1.81 0.00 0.00 61.98 61.45 1gl8 s VAL 65 Cb -0.10 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.67 1gl8 s VAL 65 CO 0.26 -0.34 -0.27 -0.31 -0.31 0.00 0.00 175.10 174.12 1gl8 s TYR 66 N 2.89 2.31 -0.29 2.82 2.02 0.46 -3.87 117.35 123.69 1gl8 s TYR 66 Ca 0.28 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 1gl8 s TYR 66 Cb -0.14 -1.25 0.08 0.00 -0.40 0.00 0.00 41.96 40.26 1gl8 s TYR 66 CO 0.15 0.34 0.01 0.15 -1.57 0.00 0.00 175.55 174.64 1gl8 s LYS 67 N -2.08 1.44 -0.47 -0.62 3.01 -1.26 -0.43 119.74 119.34 1gl8 s LYS 67 Ca 0.14 -1.40 -0.19 0.00 -1.01 0.00 0.00 55.97 53.52 1gl8 s LYS 67 Cb -0.10 -2.74 0.04 0.00 -1.01 0.00 0.00 37.83 34.02 1gl8 s LYS 67 CO 0.06 -0.81 0.57 -1.17 0.51 0.00 0.00 175.35 174.50 1gl8 s LEU 68 N 1.21 4.90 -0.64 3.17 1.98 0.45 -0.27 118.68 129.48 1gl8 s LEU 68 Ca 0.04 -0.77 -0.27 0.00 -2.89 0.00 0.00 54.13 50.24 1gl8 s LEU 68 Cb -0.19 -2.47 -0.00 0.00 0.66 0.00 0.00 46.19 44.19 1gl8 s LEU 68 CO -0.11 -0.78 1.66 0.20 -1.89 0.00 0.00 176.35 175.43 1gl8 s ASN 69 N 2.33 5.61 0.35 3.68 -0.87 -1.21 -2.65 114.94 122.17 1gl8 s ASN 69 Ca 0.15 0.13 0.11 0.00 -1.57 0.00 0.00 52.86 51.67 1gl8 s ASN 69 Cb -0.18 -2.54 0.88 0.00 -0.02 0.00 0.00 41.25 39.39 1gl8 s ASN 69 CO 0.13 -2.15 1.81 0.71 -2.57 0.00 0.00 177.10 175.03 1gl8 h THR 70 N 6.60 0.69 -0.07 1.60 1.35 -1.80 0.88 112.91 122.16 1gl8 h THR 70 Ca -0.27 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 1gl8 h THR 70 Cb 1.12 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1gl8 h THR 70 CO 1.23 0.11 -0.03 -0.78 -0.25 0.00 0.00 175.52 175.80 1gl8 h ASP 71 N 0.63 0.09 0.59 5.36 3.58 -1.90 -1.26 116.42 123.51 1gl8 h ASP 71 Ca 0.54 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.98 1gl8 h ASP 71 Cb 1.02 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1gl8 h ASP 71 CO -0.30 0.15 -0.52 1.21 -2.88 0.00 0.00 179.24 176.90 1gl8 n GLU 72 N -4.44 0.06 -3.34 0.28 2.13 0.23 -4.62 120.64 110.94 1gl8 n GLU 72 Ca -0.02 0.02 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 1gl8 n GLU 72 Cb 0.15 -1.54 -0.08 0.00 0.27 0.00 0.00 31.44 30.24 1gl8 n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gl8 n ALA 73 N -1.57 2.86 -0.62 4.31 0.00 -0.48 -4.25 120.51 120.76 1gl8 n ALA 73 Ca 0.05 -3.57 -0.04 0.00 0.00 0.00 0.00 53.44 49.88 1gl8 n ALA 73 Cb 0.36 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 18.98 1gl8 n ALA 73 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gl8 n PRO 74 N 1.84 1.23 0.00 0.00 -0.05 -1.20 -2.83 135.00 133.98 1gl8 n PRO 74 Ca 0.25 -0.39 0.00 0.00 -0.05 0.00 0.00 63.50 63.31 1gl8 n PRO 74 Cb 0.48 -1.19 0.00 0.00 -0.05 0.00 0.00 33.50 32.75 1gl8 n PRO 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1gl8 n GLY 75 N 1.32 -0.01 0.44 0.55 0.00 -1.26 -4.67 105.19 101.57 1gl8 n GLY 75 Ca 0.09 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1gl8 n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gl8 h ILE 76 N 0.00 0.08 -0.86 -0.61 1.08 -1.92 -1.27 117.51 114.01 1gl8 h ILE 76 Ca 0.00 -0.16 0.19 0.00 -0.39 0.00 0.00 64.86 64.51 1gl8 h ILE 76 Cb 0.00 0.10 -0.12 0.00 -3.07 0.00 0.00 36.82 33.73 1gl8 h ILE 76 CO 0.00 0.01 0.36 0.00 -0.69 0.00 0.00 178.15 177.83 1gl8 h ALA 77 N -1.16 1.32 0.60 1.87 0.00 -1.86 -1.02 119.26 119.01 1gl8 h ALA 77 Ca -0.11 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gl8 h ALA 77 Cb 0.85 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1gl8 h ALA 77 CO 0.18 -0.29 -0.41 1.15 0.00 0.00 0.00 179.25 179.88 1gl8 h THR 78 N 0.42 0.00 -0.78 0.00 2.02 -1.81 -0.73 112.91 112.03 1gl8 h THR 78 Ca 0.51 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.83 1gl8 h THR 78 Cb 0.92 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 1gl8 h THR 78 CO -0.49 0.00 0.37 -0.61 0.37 0.00 0.00 175.52 175.15 1gl8 h GLN 79 N -0.96 0.53 -0.01 6.66 5.75 0.03 -0.75 115.11 126.36 1gl8 h GLN 79 Ca -0.08 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1gl8 h GLN 79 Cb 0.78 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1gl8 h GLN 79 CO 0.05 0.35 -0.21 0.66 -2.65 0.00 0.00 178.83 177.03 1gl8 n TYR 80 N -4.92 0.00 -3.87 3.99 4.01 -0.78 -4.96 117.16 110.63 1gl8 n TYR 80 Ca 0.15 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.58 1gl8 n TYR 80 Cb 0.40 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 1gl8 n TYR 80 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1gl8 n ASN 81 N -0.72 -2.88 -0.90 7.72 2.85 -0.29 -4.84 115.26 116.20 1gl8 n ASN 81 Ca 0.13 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 53.87 1gl8 n ASN 81 Cb 0.33 -2.41 0.00 0.00 1.24 0.00 0.00 39.78 38.94 1gl8 n ASN 81 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1gl8 n ILE 82 N -3.98 0.72 0.29 -1.44 -6.64 -1.06 -4.51 119.36 102.73 1gl8 n ILE 82 Ca 0.05 0.00 0.16 0.00 -1.77 0.00 0.00 62.75 61.19 1gl8 n ILE 82 Cb 0.50 -0.85 0.76 0.00 -1.44 0.00 0.00 39.64 38.61 1gl8 n ILE 82 CO 0.00 0.00 0.00 0.03 -1.77 0.00 0.00 176.55 174.81 1gl8 h ARG 83 N 0.19 0.00 -4.00 6.28 3.08 -1.88 -3.21 114.38 114.84 1gl8 h ARG 83 Ca 0.00 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.28 1gl8 h ARG 83 Cb 0.81 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.61 1gl8 h ARG 83 CO 0.00 0.00 0.47 0.45 -1.07 0.00 0.00 179.97 179.82 1gl8 s SER 84 N -4.52 6.99 -0.04 7.04 0.15 -1.26 -4.99 113.70 117.07 1gl8 s SER 84 Ca -0.03 -2.98 -0.17 0.00 0.70 0.00 0.00 55.95 53.47 1gl8 s SER 84 Cb 0.10 -2.26 -0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1gl8 s SER 84 CO 0.31 -0.55 0.46 -0.63 1.20 0.00 0.00 173.24 174.04 1gl8 s ILE 85 N 0.13 5.06 0.16 6.45 1.01 -1.21 -3.75 121.20 129.04 1gl8 s ILE 85 Ca 0.28 0.94 -0.32 0.00 0.00 0.00 0.00 60.65 61.55 1gl8 s ILE 85 Cb -0.08 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 1gl8 s ILE 85 CO -0.08 0.46 1.68 -2.84 0.00 0.00 0.00 174.94 174.17 1gl8 s PRO 86 N -0.30 4.17 -0.01 2.79 0.02 -1.26 -4.90 135.00 135.50 1gl8 s PRO 86 Ca 0.25 2.49 0.05 0.00 0.02 0.00 0.00 61.00 63.82 1gl8 s PRO 86 Cb -0.16 -3.26 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 1gl8 s PRO 86 CO 0.13 -0.72 -0.16 0.99 -0.33 0.00 0.00 177.00 176.90 1gl8 s THR 87 N 1.64 1.30 -0.03 0.99 2.01 -1.13 -0.56 115.64 119.86 1gl8 s THR 87 Ca 0.74 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1gl8 s THR 87 Cb -0.46 -1.09 0.03 0.00 0.01 0.00 0.00 72.50 70.99 1gl8 s THR 87 CO 0.33 0.33 0.00 0.54 -0.69 0.00 0.00 174.62 175.13 1gl8 s VAL 88 N -0.44 0.15 -0.00 3.82 0.11 -0.29 -0.42 120.40 123.33 1gl8 s VAL 88 Ca 0.06 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.24 1gl8 s VAL 88 Cb -0.07 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1gl8 s VAL 88 CO -0.00 0.14 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.07 1gl8 s LEU 89 N 1.02 3.13 -0.23 2.54 1.02 -0.78 -0.43 118.68 124.93 1gl8 s LEU 89 Ca -0.10 -0.15 0.02 0.00 0.02 0.00 0.00 54.13 53.92 1gl8 s LEU 89 Cb -0.13 -1.78 0.05 0.00 0.02 0.00 0.00 46.19 44.34 1gl8 s LEU 89 CO -0.02 0.29 -0.13 -0.36 0.02 0.00 0.00 176.35 176.15 1gl8 s PHE 90 N -0.97 3.01 0.23 0.29 0.08 0.03 -1.71 117.98 118.94 1gl8 s PHE 90 Ca 0.16 -2.05 0.08 0.00 0.12 0.00 0.00 56.93 55.24 1gl8 s PHE 90 Cb -0.11 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 1gl8 s PHE 90 CO 0.07 -0.84 0.02 -0.06 -0.10 0.00 0.00 175.22 174.31 1gl8 s PHE 91 N 1.20 2.80 0.00 0.36 0.40 0.54 0.14 117.98 123.41 1gl8 s PHE 91 Ca -0.05 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1gl8 s PHE 91 Cb -0.18 -1.28 0.00 0.00 0.51 0.00 0.00 43.02 42.07 1gl8 s PHE 91 CO -0.07 0.57 0.00 1.17 0.70 0.00 0.00 175.22 177.59 1gl8 n LYS 92 N -0.67 0.00 -3.42 0.44 3.00 0.43 -1.24 118.16 116.70 1gl8 n LYS 92 Ca -0.08 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.91 1gl8 n LYS 92 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.54 1gl8 n LYS 92 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1gl8 n ASN 93 N 0.00 4.36 -3.56 3.14 6.94 -1.26 -3.18 115.26 121.69 1gl8 n ASN 93 Ca 0.00 -3.36 -0.25 0.00 -0.02 0.00 0.00 54.58 50.95 1gl8 n ASN 93 Cb 0.00 -0.88 0.05 0.00 -2.36 0.00 0.00 39.78 36.59 1gl8 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gl8 n GLY 94 N 1.32 -0.53 2.93 4.83 0.00 -1.22 -4.98 105.19 107.53 1gl8 n GLY 94 Ca 0.27 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.35 1gl8 n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gl8 s GLU 95 N -6.27 0.10 0.12 1.61 2.02 -1.26 -4.95 118.70 110.07 1gl8 s GLU 95 Ca 0.55 0.53 -0.19 0.00 0.02 0.00 0.00 54.97 55.88 1gl8 s GLU 95 Cb -0.25 -0.18 -0.07 0.00 0.10 0.00 0.00 34.13 33.73 1gl8 s GLU 95 CO 0.68 -0.24 0.61 -0.98 0.02 0.00 0.00 175.26 175.35 1gl8 s ARG 96 N 1.81 4.19 -0.05 1.61 1.70 -1.26 -0.43 118.95 126.52 1gl8 s ARG 96 Ca -0.03 0.74 -0.01 0.00 -0.47 0.00 0.00 55.73 55.96 1gl8 s ARG 96 Cb -0.12 -3.11 -0.03 0.00 -0.57 0.00 0.00 34.95 31.13 1gl8 s ARG 96 CO -0.07 0.55 -0.06 1.63 -1.08 0.00 0.00 175.30 176.28 1gl8 n LYS 97 N 1.33 0.13 -3.83 3.89 4.76 0.12 -4.94 118.16 119.61 1gl8 n LYS 97 Ca -0.07 0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.29 1gl8 n LYS 97 Cb 0.51 -0.89 -0.11 0.00 -1.84 0.00 0.00 35.03 32.69 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1gl8 s GLU 98 N -2.10 0.30 -0.26 1.97 2.56 -1.05 -5.02 118.70 115.09 1gl8 s GLU 98 Ca -0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.97 54.94 1gl8 s GLU 98 Cb 0.02 0.14 0.08 0.00 2.00 0.00 0.00 34.13 36.37 1gl8 s GLU 98 CO 0.11 -0.06 0.05 -1.12 -0.56 0.00 0.00 175.26 173.68 1gl8 s SER 99 N -0.37 3.71 -0.77 -1.70 0.01 -1.26 -0.79 113.70 112.53 1gl8 s SER 99 Ca -0.05 -1.33 -0.18 0.00 1.31 0.00 0.00 55.95 55.70 1gl8 s SER 99 Cb -0.03 -0.88 0.14 0.00 0.21 0.00 0.00 66.02 65.46 1gl8 s SER 99 CO 0.01 -0.35 0.87 -0.63 0.41 0.00 0.00 173.24 173.55 1gl8 s ILE 100 N 1.61 4.97 0.10 1.44 -1.09 0.42 -4.98 121.20 123.67 1gl8 s ILE 100 Ca 0.04 -1.54 -0.30 0.00 -2.23 0.00 0.00 60.65 56.62 1gl8 s ILE 100 Cb -0.18 -4.59 -0.06 0.00 -1.58 0.00 0.00 42.46 36.06 1gl8 s ILE 100 CO -0.16 -1.24 0.95 -0.63 -1.23 0.00 0.00 174.94 172.63 1gl8 s ILE 101 N 2.09 4.55 -0.43 2.92 1.09 -1.26 -1.14 121.20 129.02 1gl8 s ILE 101 Ca 0.21 2.04 -0.02 0.00 -1.10 0.00 0.00 60.65 61.77 1gl8 s ILE 101 Cb -0.14 -4.31 0.00 0.00 -1.06 0.00 0.00 42.46 36.96 1gl8 s ILE 101 CO -0.03 0.31 0.37 0.61 -0.10 0.00 0.00 174.94 176.10 1gl8 n GLY 102 N 2.31 0.37 3.58 6.18 0.00 0.28 -4.92 105.19 112.98 1gl8 n GLY 102 Ca 0.02 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 1gl8 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl8 s ALA 103 N -3.11 1.68 -0.03 4.61 0.00 -0.78 -4.50 121.76 119.64 1gl8 s ALA 103 Ca 0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.08 1gl8 s ALA 103 Cb -0.06 -4.66 -0.01 0.00 0.00 0.00 0.00 23.12 18.39 1gl8 s ALA 103 CO 0.24 -5.30 -0.03 0.28 0.00 0.00 0.00 175.76 170.95 1gl8 n VAL 104 N 7.91 0.16 -2.48 0.00 0.31 -1.26 -4.06 118.33 118.91 1gl8 n VAL 104 Ca 0.44 -0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 64.32 1gl8 n VAL 104 Cb 0.47 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.06 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gl8 s PRO 105 N -2.05 3.15 0.28 5.55 0.04 -1.26 -4.89 135.00 135.81 1gl8 s PRO 105 Ca -0.04 -0.21 0.07 0.00 0.04 0.00 0.00 61.00 60.85 1gl8 s PRO 105 Cb 0.01 -4.33 0.81 0.00 0.04 0.00 0.00 34.50 31.04 1gl8 s PRO 105 CO 0.05 -2.25 1.36 1.17 0.04 0.00 0.00 177.00 177.37 1gl8 n LYS 106 N 9.30 -0.06 -0.25 4.56 0.00 -1.26 -1.02 118.16 129.43 1gl8 n LYS 106 Ca 0.08 1.26 -0.07 0.00 0.00 0.00 0.00 58.31 59.58 1gl8 n LYS 106 Cb 0.50 -2.08 0.05 0.00 0.00 0.00 0.00 35.03 33.49 1gl8 n LYS 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1gl8 h SER 107 N 0.00 1.05 -0.93 3.14 4.64 -2.00 -2.36 113.55 117.10 1gl8 h SER 107 Ca 0.59 -0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.72 1gl8 h SER 107 Cb 1.34 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 1gl8 h SER 107 CO -0.77 1.00 0.60 0.74 -0.87 0.00 0.00 176.83 177.54 1gl8 h THR 108 N 1.05 1.14 -0.53 2.95 2.02 -1.49 0.14 112.91 118.18 1gl8 h THR 108 Ca 0.22 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1gl8 h THR 108 Cb 0.35 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1gl8 h THR 108 CO -0.00 0.21 0.18 -0.07 0.37 0.00 0.00 175.52 176.21 1gl8 h LEU 109 N 1.15 0.72 -0.06 2.58 4.07 -1.44 0.10 115.31 122.43 1gl8 h LEU 109 Ca 0.38 -0.10 -0.03 0.00 0.08 0.00 0.00 57.88 58.20 1gl8 h LEU 109 Cb 0.04 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 1gl8 h LEU 109 CO -0.13 0.68 -0.10 0.74 -1.08 0.00 0.00 178.44 178.55 1gl8 h THR 110 N 0.77 1.40 -0.93 0.22 2.02 -0.85 -2.87 112.91 112.67 1gl8 h THR 110 Ca 0.18 -1.34 0.20 0.00 0.77 0.00 0.00 66.41 66.21 1gl8 h THR 110 Cb 0.21 2.14 -0.11 0.00 -1.74 0.00 0.00 68.15 68.65 1gl8 h THR 110 CO -0.01 0.37 0.49 -0.78 0.37 0.00 0.00 175.52 175.96 1gl8 h ASP 111 N -0.29 0.56 -0.39 4.18 1.82 -0.53 -2.45 116.42 119.31 1gl8 h ASP 111 Ca 0.01 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1gl8 h ASP 111 Cb 0.65 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 1gl8 h ASP 111 CO 0.02 0.15 0.25 0.28 -1.61 0.00 0.00 179.24 178.33 1gl8 h SER 112 N 0.58 0.47 0.07 2.28 0.02 -0.56 -1.10 113.55 115.30 1gl8 h SER 112 Ca 0.55 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1gl8 h SER 112 Cb 0.94 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1gl8 h SER 112 CO -0.44 0.35 -0.03 0.16 -1.14 0.00 0.00 176.83 175.73 1gl8 h ILE 113 N 0.54 1.04 -0.48 3.27 -2.65 -1.42 -3.37 117.51 114.44 1gl8 h ILE 113 Ca 0.15 -1.52 0.11 0.00 1.03 0.00 0.00 64.86 64.62 1gl8 h ILE 113 Cb -0.03 1.86 -0.02 0.00 -2.05 0.00 0.00 36.82 36.57 1gl8 h ILE 113 CO -0.03 0.31 0.33 -0.33 0.03 0.00 0.00 178.15 178.47 1gl8 h GLU 114 N -0.91 0.17 -1.00 0.16 5.08 -1.33 0.32 114.58 117.07 1gl8 h GLU 114 Ca -0.01 -0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.61 1gl8 h GLU 114 Cb 0.58 -0.04 -0.19 0.00 0.50 0.00 0.00 28.75 29.61 1gl8 h GLU 114 CO 0.02 0.11 0.00 1.17 -1.00 0.00 0.00 179.01 179.31 1gl8 n LYS 115 N -4.44 -0.08 -0.02 2.33 4.81 -0.45 -3.43 118.16 116.88 1gl8 n LYS 115 Ca 0.08 1.50 -0.02 0.00 -0.87 0.00 0.00 58.31 59.00 1gl8 n LYS 115 Cb 0.43 -2.38 -0.02 0.00 0.02 0.00 0.00 35.03 33.08 1gl8 n LYS 115 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1gl8 n TYR 116 N -5.51 0.00 1.70 5.64 0.18 -0.09 -5.13 117.16 113.95 1gl8 n TYR 116 Ca 0.23 0.00 0.15 0.00 1.88 0.00 0.00 57.90 60.16 1gl8 n TYR 116 Cb 0.75 -0.15 0.70 0.00 -0.38 0.00 0.00 39.34 40.26 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67