#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 3.82 -0.40 5.55 -0.44 -1.26 -1.32 119.66 125.61 1gl8 s GLN 15 Ca 0.00 -0.25 -0.03 0.00 -2.50 0.00 0.00 55.36 52.58 1gl8 s GLN 15 Cb 0.00 -3.71 0.00 0.00 -1.64 0.00 0.00 33.01 27.66 1gl8 s GLN 15 CO 0.00 -0.34 0.41 -0.25 0.50 0.00 0.00 175.29 175.61 1gl8 n ASP 16 N 5.26 -5.59 0.06 6.67 8.00 0.95 -5.00 116.55 126.89 1gl8 n ASP 16 Ca -0.10 0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.35 1gl8 n ASP 16 Cb 0.51 -3.67 -0.06 0.00 -0.02 0.00 0.00 41.12 37.88 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gl8 h VAL 17 N 0.55 0.77 -3.17 2.53 2.07 -1.71 -3.49 116.25 113.81 1gl8 h VAL 17 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1gl8 h VAL 17 Cb 0.89 0.77 -0.16 0.00 -1.52 0.00 0.00 31.29 31.27 1gl8 h VAL 17 CO 0.17 0.00 -1.09 0.59 0.02 0.00 0.00 177.57 177.26 1gl8 n ASN 18 N -5.21 -6.70 -0.33 0.57 3.02 -1.26 -3.39 115.26 101.96 1gl8 n ASN 18 Ca -0.06 1.24 0.26 0.00 -0.03 0.00 0.00 54.58 55.99 1gl8 n ASN 18 Cb 0.14 -4.49 0.57 0.00 -0.61 0.00 0.00 39.78 35.39 1gl8 n ASN 18 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1gl8 h ASP 19 N -1.39 0.33 0.71 6.41 3.32 -1.91 -2.01 116.42 121.88 1gl8 h ASP 19 Ca -0.17 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1gl8 h ASP 19 Cb 1.19 0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.76 1gl8 h ASP 19 CO 0.07 0.05 -0.35 0.77 -1.72 0.00 0.00 179.24 178.06 1gl8 h SER 20 N 0.28 -0.82 1.35 6.45 4.64 -2.00 -3.16 113.55 120.28 1gl8 h SER 20 Ca 0.60 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.89 1gl8 h SER 20 Cb 1.74 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 64.04 1gl8 h SER 20 CO -0.24 -0.58 -0.29 0.28 -0.87 0.00 0.00 176.83 175.13 1gl8 h SER 21 N -0.96 0.00 -0.21 4.97 0.02 -1.49 -3.41 113.55 112.47 1gl8 h SER 21 Ca -0.10 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1gl8 h SER 21 Cb 0.74 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 1gl8 h SER 21 CO 0.15 0.29 -0.41 -0.25 -1.14 0.00 0.00 176.83 175.47 1gl8 h TRP 22 N 0.00 -1.24 0.00 3.45 2.91 -1.34 0.47 115.95 120.21 1gl8 h TRP 22 Ca -0.00 0.05 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 1gl8 h TRP 22 Cb 1.04 0.57 -0.01 0.00 -0.51 0.00 0.00 29.16 30.25 1gl8 h TRP 22 CO 0.00 -0.38 -0.23 0.87 -1.03 0.00 0.00 178.44 177.67 1gl8 h LYS 23 N -0.36 0.00 0.00 2.65 1.57 -1.78 0.24 116.57 118.89 1gl8 h LYS 23 Ca 0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 1gl8 h LYS 23 Cb 0.47 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1gl8 h LYS 23 CO -0.39 0.23 -1.80 -0.85 -0.57 0.00 0.00 179.45 176.07 1gl8 n GLU 24 N -4.17 0.65 -0.12 3.15 0.28 -0.91 -2.82 120.64 116.70 1gl8 n GLU 24 Ca -0.02 0.12 -0.16 0.00 -0.16 0.00 0.00 57.16 56.94 1gl8 n GLU 24 Cb 0.29 -1.69 -0.11 0.00 1.43 0.00 0.00 31.44 31.36 1gl8 n GLU 24 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1gl8 n PHE 25 N -2.80 0.00 -0.07 -1.84 3.72 0.16 -4.04 117.46 112.59 1gl8 n PHE 25 Ca -0.17 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.01 1gl8 n PHE 25 Cb 0.93 -0.92 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gl8 n VAL 26 N -3.17 1.62 1.70 -4.37 0.31 0.77 -3.73 118.33 111.46 1gl8 n VAL 26 Ca -0.42 -0.44 0.14 0.00 -0.01 0.00 0.00 64.34 63.61 1gl8 n VAL 26 Cb 0.96 -1.77 0.66 0.00 -0.91 0.00 0.00 33.84 32.79 1gl8 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gl8 n LEU 27 N -3.80 0.83 -3.39 7.52 4.77 -0.67 -4.06 117.00 118.21 1gl8 n LEU 27 Ca -0.39 -0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 55.10 1gl8 n LEU 27 Cb 0.92 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.91 1gl8 n LEU 27 CO 0.27 0.15 -0.20 -0.70 -1.33 0.00 0.00 177.39 175.58 1gl8 s GLU 28 N -1.98 0.61 0.00 3.23 2.12 -1.13 -3.43 118.70 118.13 1gl8 s GLU 28 Ca 0.40 -0.98 0.00 0.00 0.36 0.00 0.00 54.97 54.75 1gl8 s GLU 28 Cb 0.20 -0.87 0.00 0.00 0.26 0.00 0.00 34.13 33.72 1gl8 s GLU 28 CO 0.33 -1.20 0.00 0.45 -0.54 0.00 0.00 175.26 174.30 1gl8 n SER 29 N 4.20 0.49 0.00 -1.70 2.88 -1.24 -3.95 113.62 114.30 1gl8 n SER 29 Ca 0.11 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.66 1gl8 n SER 29 Cb 0.43 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.93 1gl8 n SER 29 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1gl8 n GLU 30 N 0.00 0.02 0.00 -1.46 1.02 -1.26 -4.92 120.64 114.04 1gl8 n GLU 30 Ca 0.00 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1gl8 n GLU 30 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1gl8 n VAL 31 N -1.28 0.00 -2.16 2.62 0.31 -1.26 -4.90 118.33 111.65 1gl8 n VAL 31 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.92 1gl8 n VAL 31 Cb 0.01 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.92 1gl8 n VAL 31 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1gl8 s PRO 32 N 0.00 3.31 -0.04 5.55 0.02 -1.26 -0.34 135.00 142.24 1gl8 s PRO 32 Ca 0.00 1.05 0.06 0.00 0.02 0.00 0.00 61.00 62.13 1gl8 s PRO 32 Cb 0.00 -4.16 -0.02 0.00 0.02 0.00 0.00 34.50 30.34 1gl8 s PRO 32 CO 0.00 -1.89 -0.22 0.08 -0.33 0.00 0.00 177.00 174.64 1gl8 s VAL 33 N 6.63 2.42 -0.06 3.83 1.01 0.13 -2.21 120.40 132.14 1gl8 s VAL 33 Ca 0.69 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1gl8 s VAL 33 Cb -0.17 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 1gl8 s VAL 33 CO 0.31 0.58 -0.20 -0.32 0.00 0.00 0.00 175.10 175.47 1gl8 s MET 34 N -0.55 2.23 -0.02 2.72 1.75 0.11 -0.26 119.30 125.29 1gl8 s MET 34 Ca 0.08 -0.72 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 1gl8 s MET 34 Cb -0.11 -1.85 0.01 0.00 2.84 0.00 0.00 34.83 35.72 1gl8 s MET 34 CO 0.00 0.24 -0.06 0.54 -0.65 0.00 0.00 175.02 175.10 1gl8 s VAL 35 N 0.11 0.56 -0.12 10.11 0.11 -0.79 -1.04 120.40 129.35 1gl8 s VAL 35 Ca -0.08 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.73 1gl8 s VAL 35 Cb -0.14 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1gl8 s VAL 35 CO 0.04 0.19 -0.07 1.51 -3.33 0.00 0.00 175.10 173.44 1gl8 s ASP 36 N 0.34 4.55 -0.08 3.54 1.47 0.30 -1.06 116.67 125.73 1gl8 s ASP 36 Ca -0.04 -0.14 0.01 0.00 1.18 0.00 0.00 52.55 53.56 1gl8 s ASP 36 Cb -0.08 -1.52 -0.03 0.00 -0.34 0.00 0.00 42.92 40.95 1gl8 s ASP 36 CO 0.00 0.24 -0.10 -0.36 0.68 0.00 0.00 175.17 175.63 1gl8 s PHE 37 N -0.06 2.86 0.09 2.11 0.40 0.49 -2.63 117.98 121.24 1gl8 s PHE 37 Ca 0.00 -0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1gl8 s PHE 37 Cb -0.13 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1gl8 s PHE 37 CO 0.03 0.19 0.06 1.67 0.70 0.00 0.00 175.22 177.87 1gl8 s TRP 38 N -0.53 0.51 -0.04 0.36 1.48 -1.19 -2.77 118.94 116.77 1gl8 s TRP 38 Ca 0.08 -0.98 0.01 0.00 -1.06 0.00 0.00 56.10 54.14 1gl8 s TRP 38 Cb -0.12 -0.31 0.02 0.00 -1.16 0.00 0.00 33.47 31.91 1gl8 s TRP 38 CO 0.02 -0.48 -0.02 0.00 -4.06 0.00 0.00 176.95 172.41 1gl8 s ALA 39 N -3.94 0.48 0.37 2.67 0.00 -1.26 -1.27 121.76 118.81 1gl8 s ALA 39 Ca 0.12 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.22 1gl8 s ALA 39 Cb 0.07 -0.37 0.82 0.00 0.00 0.00 0.00 23.12 23.63 1gl8 s ALA 39 CO -0.07 -0.05 1.93 -1.00 0.00 0.00 0.00 175.76 176.57 1gl8 h PRO 40 N 7.23 0.66 0.00 0.00 0.13 -2.00 -1.91 132.00 136.11 1gl8 h PRO 40 Ca -0.40 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1gl8 h PRO 40 Cb 1.14 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1gl8 h PRO 40 CO 0.47 0.44 -0.15 0.11 -0.23 0.00 0.00 178.00 178.63 1gl8 h TRP 41 N 0.68 0.00 0.00 1.56 5.08 -2.04 -2.27 115.95 118.96 1gl8 h TRP 41 Ca 0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.33 1gl8 h TRP 41 Cb 0.49 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1gl8 h TRP 41 CO -0.00 0.15 0.00 0.00 -1.28 0.00 0.00 178.44 177.31 1gl8 n GLY 43 N 0.05 1.84 1.57 0.00 0.00 -0.86 -2.49 105.19 105.30 1gl8 n GLY 43 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1gl8 n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gl8 n PRO 44 N 0.84 0.81 0.05 1.61 -0.04 -1.26 -4.38 135.00 132.62 1gl8 n PRO 44 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.62 1gl8 n PRO 44 Cb 0.00 -1.09 0.65 0.00 -0.04 0.00 0.00 33.50 33.02 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gl8 h LYS 46 N 0.05 0.00 -1.13 0.00 1.63 -1.88 -3.06 116.57 112.19 1gl8 h LYS 46 Ca 0.20 0.00 0.36 0.00 -0.85 0.00 0.00 60.65 60.36 1gl8 h LYS 46 Cb 0.73 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.22 1gl8 h LYS 46 CO -0.01 0.00 0.69 -0.07 -3.45 0.00 0.00 179.45 176.61 1gl8 h LEU 47 N 0.00 0.39 -1.67 5.20 3.38 -1.87 -0.98 115.31 119.77 1gl8 h LEU 47 Ca 0.00 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.23 1gl8 h LEU 47 Cb 0.87 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1gl8 h LEU 47 CO 0.00 -0.13 0.39 0.16 0.09 0.00 0.00 178.44 178.95 1gl8 h ILE 48 N 0.23 0.89 -0.03 1.22 -0.00 -1.84 -3.29 117.51 114.69 1gl8 h ILE 48 Ca 0.75 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 65.48 1gl8 h ILE 48 Cb 2.02 0.48 -0.00 0.00 -0.00 0.00 0.00 36.82 39.31 1gl8 h ILE 48 CO -0.49 0.07 0.02 0.00 -0.00 0.00 0.00 178.15 177.75 1gl8 h ALA 49 N 1.71 0.04 -0.57 0.16 0.00 -1.47 -0.22 119.26 118.91 1gl8 h ALA 49 Ca 0.27 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1gl8 h ALA 49 Cb 0.56 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1gl8 h ALA 49 CO -0.07 -0.46 0.31 -1.35 0.00 0.00 0.00 179.25 177.68 1gl8 h PRO 50 N 0.03 0.59 -0.07 0.00 0.11 -1.76 0.96 132.00 131.87 1gl8 h PRO 50 Ca 0.01 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1gl8 h PRO 50 Cb 0.00 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1gl8 h PRO 50 CO -0.00 0.39 -0.06 0.28 -0.21 0.00 0.00 178.00 178.40 1gl8 h VAL 51 N 0.61 0.82 -0.96 3.15 2.07 -1.55 0.96 116.25 121.35 1gl8 h VAL 51 Ca 0.25 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.81 1gl8 h VAL 51 Cb 0.11 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1gl8 h VAL 51 CO -0.15 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.46 1gl8 h ILE 52 N -0.07 1.12 0.00 4.57 5.03 -0.60 0.87 117.51 128.43 1gl8 h ILE 52 Ca 0.05 -0.40 -0.06 0.00 -0.12 0.00 0.00 64.86 64.33 1gl8 h ILE 52 Cb 0.14 -0.14 -0.01 0.00 -3.03 0.00 0.00 36.82 33.78 1gl8 h ILE 52 CO -0.11 0.21 -0.28 0.44 -0.68 0.00 0.00 178.15 177.74 1gl8 h ASP 53 N 1.16 0.00 0.03 1.72 3.45 -0.00 -2.10 116.42 120.68 1gl8 h ASP 53 Ca 0.40 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.69 1gl8 h ASP 53 Cb 0.08 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1gl8 h ASP 53 CO -0.15 0.28 -0.68 -0.33 -1.57 0.00 0.00 179.24 176.79 1gl8 h GLU 54 N 0.00 0.41 -0.16 3.56 5.08 0.22 -3.28 114.58 120.41 1gl8 h GLU 54 Ca -0.00 -0.48 0.05 0.00 -1.00 0.00 0.00 59.36 57.92 1gl8 h GLU 54 Cb 0.57 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1gl8 h GLU 54 CO 0.04 1.15 0.16 -0.07 -1.00 0.00 0.00 179.01 179.28 1gl8 h LEU 55 N -0.11 0.00 0.17 1.33 3.38 -0.22 -0.20 115.31 119.66 1gl8 h LEU 55 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1gl8 h LEU 55 Cb 1.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1gl8 h LEU 55 CO 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.49 1gl8 h ALA 56 N 1.83 -0.34 0.00 1.53 0.00 -1.50 -2.43 119.26 118.35 1gl8 h ALA 56 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gl8 h ALA 56 Cb 0.39 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gl8 h ALA 56 CO -0.00 -0.72 -0.45 1.57 0.00 0.00 0.00 179.25 179.65 1gl8 h LYS 57 N -0.37 0.00 -0.81 0.00 2.10 -1.51 0.27 116.57 116.25 1gl8 h LYS 57 Ca 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.68 1gl8 h LYS 57 Cb 0.36 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.64 1gl8 h LYS 57 CO -0.05 0.00 0.53 0.93 -2.00 0.00 0.00 179.45 178.86 1gl8 h GLU 58 N 0.00 1.01 -0.49 0.07 5.08 -0.57 -1.85 114.58 117.84 1gl8 h GLU 58 Ca -0.00 -0.06 -0.31 0.00 -1.00 0.00 0.00 59.36 57.99 1gl8 h GLU 58 Cb 1.00 -0.23 -0.19 0.00 0.50 0.00 0.00 28.75 29.83 1gl8 h GLU 58 CO 0.00 0.67 -0.18 0.66 -1.00 0.00 0.00 179.01 179.17 1gl8 n TYR 59 N -4.56 1.62 -3.28 4.33 4.01 -1.10 -5.00 117.16 113.19 1gl8 n TYR 59 Ca 0.09 -1.90 -0.20 0.00 -0.16 0.00 0.00 57.90 55.74 1gl8 n TYR 59 Cb 0.06 -0.55 0.01 0.00 -0.31 0.00 0.00 39.34 38.55 1gl8 n TYR 59 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1gl8 n SER 60 N -1.01 -3.43 0.00 7.72 3.41 -0.70 -3.56 113.62 116.05 1gl8 n SER 60 Ca 0.38 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1gl8 n SER 60 Cb 0.96 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gl8 n GLY 61 N -1.07 1.84 3.49 5.00 0.00 0.08 -4.96 105.19 109.57 1gl8 n GLY 61 Ca -0.20 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 0.00 -4.55 1.61 4.76 -1.23 -4.58 118.16 114.16 1gl8 n LYS 62 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1gl8 n LYS 62 Cb 0.00 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.03 1gl8 n LYS 62 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1gl8 s ILE 63 N 0.00 2.21 -0.17 -0.18 -5.25 -1.26 -4.27 121.20 112.28 1gl8 s ILE 63 Ca 0.00 -0.92 -0.29 0.00 -0.99 0.00 0.00 60.65 58.45 1gl8 s ILE 63 Cb 0.00 -1.90 -0.02 0.00 2.95 0.00 0.00 42.46 43.48 1gl8 s ILE 63 CO 0.00 0.54 1.40 0.00 -1.79 0.00 0.00 174.94 175.08 1gl8 s ALA 64 N 0.89 3.55 -0.48 2.27 0.00 -0.94 -4.69 121.76 122.37 1gl8 s ALA 64 Ca -0.05 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 1gl8 s ALA 64 Cb -0.15 -3.70 0.06 0.00 0.00 0.00 0.00 23.12 19.33 1gl8 s ALA 64 CO -0.03 -1.42 0.49 0.14 0.00 0.00 0.00 175.76 174.93 1gl8 s VAL 65 N 3.99 5.08 0.13 0.00 -7.23 -1.25 0.09 120.40 121.20 1gl8 s VAL 65 Ca 0.61 -0.76 0.11 0.00 -1.81 0.00 0.00 61.98 60.13 1gl8 s VAL 65 Cb -0.24 -4.18 -0.04 0.00 0.56 0.00 0.00 36.38 32.48 1gl8 s VAL 65 CO 0.21 -0.64 -0.25 -0.31 -0.31 0.00 0.00 175.10 173.80 1gl8 s TYR 66 N 2.08 2.36 -0.12 2.82 2.02 -0.20 -3.36 117.35 122.95 1gl8 s TYR 66 Ca 0.09 -0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 56.37 1gl8 s TYR 66 Cb -0.21 -1.26 0.05 0.00 -0.40 0.00 0.00 41.96 40.13 1gl8 s TYR 66 CO 0.09 0.36 0.29 -1.59 -1.57 0.00 0.00 175.55 173.14 1gl8 s LYS 67 N -2.13 0.27 0.04 -0.62 0.00 -0.44 -0.54 119.74 116.32 1gl8 s LYS 67 Ca 0.16 0.56 0.02 0.00 0.00 0.00 0.00 55.97 56.71 1gl8 s LYS 67 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 37.83 37.66 1gl8 s LYS 67 CO 0.07 -0.14 -0.07 -0.48 0.00 0.00 0.00 175.35 174.74 1gl8 s LEU 68 N 1.08 2.25 -0.30 2.77 2.34 -1.08 -0.04 118.68 125.70 1gl8 s LEU 68 Ca -0.08 -0.53 -0.29 0.00 0.06 0.00 0.00 54.13 53.29 1gl8 s LEU 68 Cb -0.08 -0.12 -0.00 0.00 -0.56 0.00 0.00 46.19 45.42 1gl8 s LEU 68 CO -0.08 -0.21 1.41 0.20 -1.06 0.00 0.00 176.35 176.61 1gl8 s ASN 69 N -1.52 6.52 0.22 1.48 -0.87 -1.26 -3.18 114.94 116.33 1gl8 s ASN 69 Ca -0.11 1.25 -0.08 0.00 -1.57 0.00 0.00 52.86 52.36 1gl8 s ASN 69 Cb -0.10 -2.54 0.32 0.00 -0.02 0.00 0.00 41.25 38.92 1gl8 s ASN 69 CO 0.00 -1.20 1.76 0.71 -2.57 0.00 0.00 177.10 175.81 1gl8 h THR 70 N 6.11 0.81 0.00 1.60 1.35 -1.54 -0.52 112.91 120.72 1gl8 h THR 70 Ca -0.28 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1gl8 h THR 70 Cb 1.11 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1gl8 h THR 70 CO 1.03 0.10 0.00 0.44 -0.25 0.00 0.00 175.52 176.84 1gl8 h ASP 71 N 0.52 0.00 1.09 5.36 3.32 -1.92 -0.45 116.42 124.34 1gl8 h ASP 71 Ca 0.34 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.22 1gl8 h ASP 71 Cb 0.39 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1gl8 h ASP 71 CO -0.29 0.00 -0.95 -0.08 -1.72 0.00 0.00 179.24 176.20 1gl8 h GLU 72 N 0.00 0.00 -2.81 3.56 4.81 -1.50 -3.41 114.58 115.23 1gl8 h GLU 72 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 1gl8 h GLU 72 Cb 0.42 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.39 1gl8 h GLU 72 CO 0.00 0.64 -0.64 0.00 -0.73 0.00 0.00 179.01 178.27 1gl8 n ALA 73 N -2.33 3.43 0.17 2.92 0.00 -0.18 -4.91 120.51 119.61 1gl8 n ALA 73 Ca -0.03 -4.36 0.00 0.00 0.00 0.00 0.00 53.44 49.05 1gl8 n ALA 73 Cb 0.86 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 1.86 0.97 0.00 0.00 -0.04 -1.23 -2.28 135.00 134.28 1gl8 n PRO 74 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1gl8 n PRO 74 Cb 0.38 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1gl8 n PRO 74 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gl8 n GLY 75 N 1.06 0.00 0.17 0.55 0.00 -1.26 -4.66 105.19 101.05 1gl8 n GLY 75 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.79 -0.86 -0.61 1.08 -1.83 -1.34 117.51 114.73 1gl8 h ILE 76 Ca 0.00 -0.71 0.18 0.00 -0.39 0.00 0.00 64.86 63.95 1gl8 h ILE 76 Cb 0.35 1.16 -0.11 0.00 -3.07 0.00 0.00 36.82 35.15 1gl8 h ILE 76 CO 0.00 0.14 0.40 0.00 -0.69 0.00 0.00 178.15 178.00 1gl8 h ALA 77 N -0.13 1.33 0.35 1.87 0.00 -1.86 -0.87 119.26 119.95 1gl8 h ALA 77 Ca -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gl8 h ALA 77 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1gl8 h ALA 77 CO 0.06 -0.23 -0.37 1.15 0.00 0.00 0.00 179.25 179.85 1gl8 h THR 78 N 0.49 0.00 -0.85 0.00 2.02 -1.82 -0.77 112.91 111.98 1gl8 h THR 78 Ca 0.51 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.84 1gl8 h THR 78 Cb 0.86 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 1gl8 h THR 78 CO -0.45 0.00 0.56 -0.61 0.37 0.00 0.00 175.52 175.38 1gl8 h GLN 79 N -0.73 0.54 -0.24 6.66 4.15 0.00 -0.03 115.11 125.46 1gl8 h GLN 79 Ca -0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1gl8 h GLN 79 Cb 0.63 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1gl8 h GLN 79 CO -0.05 0.36 0.00 0.66 -1.93 0.00 0.00 178.83 177.86 1gl8 n TYR 80 N -4.53 0.30 -4.08 3.99 4.01 -0.64 -4.96 117.16 111.25 1gl8 n TYR 80 Ca 0.17 -0.15 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 1gl8 n TYR 80 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1gl8 n TYR 80 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gl8 n ASN 81 N 1.24 -3.92 -4.40 7.72 3.02 -0.03 -4.91 115.26 113.99 1gl8 n ASN 81 Ca 0.18 -0.91 -0.44 0.00 -0.03 0.00 0.00 54.58 53.37 1gl8 n ASN 81 Cb 0.56 -3.27 -0.04 0.00 -0.61 0.00 0.00 39.78 36.41 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gl8 s ILE 82 N -3.31 4.77 -0.04 2.41 -5.25 -0.41 -4.71 121.20 114.65 1gl8 s ILE 82 Ca 0.69 -1.08 0.16 0.00 -0.99 0.00 0.00 60.65 59.43 1gl8 s ILE 82 Cb -0.36 -4.58 -0.24 0.00 2.95 0.00 0.00 42.46 40.23 1gl8 s ILE 82 CO 0.88 -1.25 0.31 0.54 -1.79 0.00 0.00 174.94 173.64 1gl8 n ARG 83 N 6.46 0.64 -3.68 0.37 5.12 -1.26 -4.71 116.66 119.60 1gl8 n ARG 83 Ca -0.01 -0.13 -0.37 0.00 -1.93 0.00 0.00 57.85 55.42 1gl8 n ARG 83 Cb 0.44 -1.39 -0.08 0.00 -1.16 0.00 0.00 32.46 30.27 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1gl8 s SER 84 N -4.02 5.55 -0.05 0.55 1.04 -1.26 -5.06 113.70 110.44 1gl8 s SER 84 Ca -0.06 -3.19 -0.15 0.00 0.48 0.00 0.00 55.95 53.03 1gl8 s SER 84 Cb 0.10 -1.88 -0.05 0.00 0.10 0.00 0.00 66.02 64.28 1gl8 s SER 84 CO 0.67 -0.30 0.40 0.27 0.98 0.00 0.00 173.24 175.26 1gl8 s ILE 85 N -0.55 5.11 0.23 -1.02 -0.00 -1.26 -3.71 121.20 120.00 1gl8 s ILE 85 Ca 0.21 0.82 -0.30 0.00 -0.00 0.00 0.00 60.65 61.38 1gl8 s ILE 85 Cb -0.15 -3.72 -0.09 0.00 -0.00 0.00 0.00 42.46 38.50 1gl8 s ILE 85 CO -0.07 0.49 1.27 -2.16 -0.00 0.00 0.00 174.94 174.47 1gl8 s PRO 86 N -0.45 4.42 -0.07 0.37 0.04 -1.26 -4.90 135.00 133.14 1gl8 s PRO 86 Ca 0.23 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1gl8 s PRO 86 Cb -0.16 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.21 1gl8 s PRO 86 CO 0.11 -0.17 -0.17 0.99 0.04 0.00 0.00 177.00 177.81 1gl8 s THR 87 N -0.26 1.46 -0.15 1.26 2.01 -1.11 -0.88 115.64 117.96 1gl8 s THR 87 Ca 0.54 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1gl8 s THR 87 Cb -0.36 -1.30 0.03 0.00 0.01 0.00 0.00 72.50 70.89 1gl8 s THR 87 CO 0.41 0.43 -0.10 0.54 -0.69 0.00 0.00 174.62 175.21 1gl8 s VAL 88 N 0.48 1.35 0.18 3.82 0.11 -0.05 -0.38 120.40 125.90 1gl8 s VAL 88 Ca -0.15 -0.63 0.06 0.00 -2.93 0.00 0.00 61.98 58.33 1gl8 s VAL 88 Cb -0.16 -1.38 -0.04 0.00 -1.53 0.00 0.00 36.38 33.27 1gl8 s VAL 88 CO 0.05 0.30 0.12 -0.76 -3.33 0.00 0.00 175.10 171.48 1gl8 s LEU 89 N 1.55 3.72 -0.17 2.54 1.43 -0.22 -0.64 118.68 126.89 1gl8 s LEU 89 Ca 0.03 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1gl8 s LEU 89 Cb -0.14 -2.32 0.05 0.00 0.03 0.00 0.00 46.19 43.81 1gl8 s LEU 89 CO -0.09 0.05 -0.00 -0.36 0.23 0.00 0.00 176.35 176.18 1gl8 s PHE 90 N -1.83 1.29 -0.02 0.29 0.08 0.37 -1.88 117.98 116.28 1gl8 s PHE 90 Ca 0.31 -0.91 0.01 0.00 0.12 0.00 0.00 56.93 56.46 1gl8 s PHE 90 Cb -0.09 -1.13 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 1gl8 s PHE 90 CO 0.23 -0.59 0.00 -0.06 -0.10 0.00 0.00 175.22 174.70 1gl8 s PHE 91 N 1.77 3.09 -0.80 0.36 0.40 0.64 -2.21 117.98 121.23 1gl8 s PHE 91 Ca -0.00 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 1gl8 s PHE 91 Cb -0.16 -1.70 0.31 0.00 0.51 0.00 0.00 43.02 41.98 1gl8 s PHE 91 CO -0.07 0.46 1.23 1.17 0.70 0.00 0.00 175.22 178.71 1gl8 n LYS 92 N 1.57 3.90 -2.78 0.44 3.00 0.13 0.17 118.16 124.58 1gl8 n LYS 92 Ca -0.15 -4.72 -0.03 0.00 -0.00 0.00 0.00 58.31 53.41 1gl8 n LYS 92 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 33.21 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1gl8 n ASN 93 N 0.32 -7.97 0.00 3.14 5.15 0.54 -3.19 115.26 113.25 1gl8 n ASN 93 Ca 0.34 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.45 1gl8 n ASN 93 Cb 0.35 -5.24 0.00 0.00 -0.53 0.00 0.00 39.78 34.36 1gl8 n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gl8 n GLY 94 N 0.41 0.80 3.07 8.20 0.00 -1.22 -4.90 105.19 111.54 1gl8 n GLY 94 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.34 2.23 -0.74 1.61 2.02 -1.19 -5.03 118.70 117.26 1gl8 s GLU 95 Ca 0.00 -2.30 -0.24 0.00 0.02 0.00 0.00 54.97 52.45 1gl8 s GLU 95 Cb 0.00 -3.58 0.05 0.00 0.10 0.00 0.00 34.13 30.70 1gl8 s GLU 95 CO 0.00 -1.12 1.16 0.50 0.02 0.00 0.00 175.26 175.82 1gl8 s ARG 96 N 0.31 3.21 0.03 1.61 3.52 -1.26 0.19 118.95 126.56 1gl8 s ARG 96 Ca 0.14 -0.64 0.22 0.00 -0.13 0.00 0.00 55.73 55.32 1gl8 s ARG 96 Cb -0.22 -4.34 -0.21 0.00 -1.56 0.00 0.00 34.95 28.62 1gl8 s ARG 96 CO -0.03 -2.00 0.69 0.36 -0.81 0.00 0.00 175.30 173.51 1gl8 n LYS 97 N 8.49 0.57 -3.93 5.12 -0.00 -0.94 -4.98 118.16 122.50 1gl8 n LYS 97 Ca 0.04 -0.09 -0.10 0.00 -0.00 0.00 0.00 58.31 58.16 1gl8 n LYS 97 Cb 0.48 -1.60 -0.11 0.00 -0.00 0.00 0.00 35.03 33.79 1gl8 n LYS 97 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1gl8 s GLU 98 N -3.42 0.29 -0.25 -1.58 0.41 -1.05 -5.06 118.70 108.03 1gl8 s GLU 98 Ca -0.04 -0.41 -0.02 0.00 -0.41 0.00 0.00 54.97 54.09 1gl8 s GLU 98 Cb 0.13 0.11 0.14 0.00 -1.78 0.00 0.00 34.13 32.73 1gl8 s GLU 98 CO 0.87 -0.05 0.37 -1.12 -0.49 0.00 0.00 175.26 174.83 1gl8 s SER 99 N -1.10 0.42 -0.37 -0.19 0.01 -1.26 -0.47 113.70 110.74 1gl8 s SER 99 Ca -0.12 0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.03 1gl8 s SER 99 Cb -0.07 1.04 0.01 0.00 0.21 0.00 0.00 66.02 67.21 1gl8 s SER 99 CO -0.00 -0.32 0.23 -0.63 0.41 0.00 0.00 173.24 172.93 1gl8 s ILE 100 N 2.52 4.91 -0.09 1.44 1.09 0.19 -5.01 121.20 126.25 1gl8 s ILE 100 Ca 0.12 -0.61 -0.12 0.00 -1.10 0.00 0.00 60.65 58.93 1gl8 s ILE 100 Cb -0.15 -3.66 -0.05 0.00 -1.06 0.00 0.00 42.46 37.54 1gl8 s ILE 100 CO -0.20 -0.17 0.29 -0.63 -0.10 0.00 0.00 174.94 174.14 1gl8 s ILE 101 N 1.63 5.26 0.00 2.92 1.09 -1.26 -0.88 121.20 129.97 1gl8 s ILE 101 Ca 0.04 0.56 0.00 0.00 -1.10 0.00 0.00 60.65 60.15 1gl8 s ILE 101 Cb -0.18 -3.60 0.00 0.00 -1.06 0.00 0.00 42.46 37.62 1gl8 s ILE 101 CO 0.08 0.52 0.00 0.61 -0.10 0.00 0.00 174.94 176.05 1gl8 n GLY 102 N 2.46 1.37 3.56 6.18 0.00 -0.06 -4.93 105.19 113.78 1gl8 n GLY 102 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1gl8 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl8 n ALA 103 N 0.00 1.07 -0.01 4.61 0.00 -1.26 -4.68 120.51 120.24 1gl8 n ALA 103 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 53.44 52.85 1gl8 n ALA 103 Cb 0.00 -3.06 -0.16 0.00 0.00 0.00 0.00 19.45 16.23 1gl8 n ALA 103 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1gl8 n VAL 104 N 7.88 0.17 -1.92 0.00 3.14 -1.26 -4.89 118.33 121.45 1gl8 n VAL 104 Ca 0.36 -0.54 -0.43 0.00 -2.96 0.00 0.00 64.34 60.78 1gl8 n VAL 104 Cb 0.48 -0.07 -0.03 0.00 -1.06 0.00 0.00 33.84 33.17 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1gl8 s PRO 105 N -3.41 3.81 0.19 1.45 0.04 -1.26 -4.89 135.00 130.92 1gl8 s PRO 105 Ca -0.08 2.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.87 1gl8 s PRO 105 Cb 0.13 -4.11 0.26 0.00 0.04 0.00 0.00 34.50 30.82 1gl8 s PRO 105 CO 0.90 -1.30 1.14 1.17 0.04 0.00 0.00 177.00 178.95 1gl8 n LYS 106 N 7.74 -0.11 -0.27 4.56 0.00 -1.26 -1.12 118.16 127.69 1gl8 n LYS 106 Ca 0.21 1.14 0.01 0.00 0.00 0.00 0.00 58.31 59.67 1gl8 n LYS 106 Cb 0.44 -1.69 0.14 0.00 0.00 0.00 0.00 35.03 33.92 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 0.64 -0.86 3.14 4.64 -1.99 -0.82 113.55 118.30 1gl8 h SER 107 Ca 0.31 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.64 1gl8 h SER 107 Cb 0.49 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 1gl8 h SER 107 CO -0.74 0.38 0.43 0.74 -0.87 0.00 0.00 176.83 176.78 1gl8 h THR 108 N 0.77 1.26 -0.79 2.95 2.02 -1.52 0.86 112.91 118.46 1gl8 h THR 108 Ca 0.37 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1gl8 h THR 108 Cb 0.29 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1gl8 h THR 108 CO -0.22 0.31 0.35 -0.07 0.37 0.00 0.00 175.52 176.25 1gl8 h LEU 109 N 1.22 1.05 -0.12 2.58 4.07 -1.15 -1.10 115.31 121.86 1gl8 h LEU 109 Ca 0.30 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1gl8 h LEU 109 Cb 0.09 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1gl8 h LEU 109 CO -0.04 0.91 0.04 0.74 -1.08 0.00 0.00 178.44 179.01 1gl8 h THR 110 N 1.14 1.18 -0.78 0.22 2.02 -0.67 -2.09 112.91 113.92 1gl8 h THR 110 Ca 0.27 -0.54 0.18 0.00 0.77 0.00 0.00 66.41 67.09 1gl8 h THR 110 Cb 0.16 1.32 -0.13 0.00 -1.74 0.00 0.00 68.15 67.75 1gl8 h THR 110 CO -0.03 0.16 0.04 -0.78 0.37 0.00 0.00 175.52 175.28 1gl8 h ASP 111 N 0.01 -0.30 -0.19 4.18 -0.00 -0.61 -2.40 116.42 117.10 1gl8 h ASP 111 Ca 0.04 0.20 0.04 0.00 -0.00 0.00 0.00 57.03 57.31 1gl8 h ASP 111 Cb 0.22 0.34 -0.01 0.00 -0.00 0.00 0.00 39.33 39.87 1gl8 h ASP 111 CO -0.00 -0.18 0.13 0.28 -0.00 0.00 0.00 179.24 179.47 1gl8 h SER 112 N 0.12 0.05 0.00 2.28 0.02 -0.47 0.02 113.55 115.57 1gl8 h SER 112 Ca 0.44 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.34 1gl8 h SER 112 Cb 0.79 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1gl8 h SER 112 CO -0.67 0.04 -0.36 0.16 -1.14 0.00 0.00 176.83 174.86 1gl8 h ILE 113 N 0.06 0.61 -0.33 3.27 -2.65 -1.43 -3.39 117.51 113.66 1gl8 h ILE 113 Ca 0.09 -1.55 0.10 0.00 1.03 0.00 0.00 64.86 64.52 1gl8 h ILE 113 Cb 0.27 1.25 -0.01 0.00 -2.05 0.00 0.00 36.82 36.28 1gl8 h ILE 113 CO -0.01 0.21 0.25 -0.33 0.03 0.00 0.00 178.15 178.30 1gl8 h GLU 114 N -1.00 0.00 -0.94 0.16 5.08 -1.15 -0.66 114.58 116.07 1gl8 h GLU 114 Ca -0.07 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.56 1gl8 h GLU 114 Cb 0.61 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.69 1gl8 h GLU 114 CO -0.04 0.00 0.04 1.17 -1.00 0.00 0.00 179.01 179.18 1gl8 n LYS 115 N -4.34 -0.07 -0.08 2.33 4.81 -0.04 -3.28 118.16 117.49 1gl8 n LYS 115 Ca 0.05 1.41 -0.18 0.00 -0.87 0.00 0.00 58.31 58.72 1gl8 n LYS 115 Cb 0.43 -2.25 -0.06 0.00 0.02 0.00 0.00 35.03 33.17 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 -5.39 0.00 1.52 5.64 0.18 -0.33 -5.13 117.16 113.65 1gl8 n TYR 116 Ca 0.23 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.13 1gl8 n TYR 116 Cb 0.75 -0.60 0.72 0.00 -0.38 0.00 0.00 39.34 39.82 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25