#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl8 n GLN 15 N 0.00 0.00 -3.37 1.45 3.00 -1.26 -4.53 117.38 112.67 1gl8 n GLN 15 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1gl8 n GLN 15 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 30.24 30.15 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1gl8 s ASP 16 N 0.00 0.26 -0.01 1.08 1.01 -1.26 -4.71 116.67 113.04 1gl8 s ASP 16 Ca 0.00 0.24 -0.22 0.00 0.71 0.00 0.00 52.55 53.29 1gl8 s ASP 16 Cb 0.00 1.10 -0.05 0.00 1.01 0.00 0.00 42.92 44.98 1gl8 s ASP 16 CO 0.00 -0.30 0.65 0.54 0.21 0.00 0.00 175.17 176.27 1gl8 s VAL 17 N 2.54 4.89 0.19 -1.27 0.11 0.11 -4.97 120.40 122.01 1gl8 s VAL 17 Ca 0.12 1.36 0.03 0.00 -2.93 0.00 0.00 61.98 60.55 1gl8 s VAL 17 Cb -0.15 -3.99 -0.01 0.00 -1.53 0.00 0.00 36.38 30.70 1gl8 s VAL 17 CO -0.15 0.38 0.20 -0.46 -3.33 0.00 0.00 175.10 171.73 1gl8 n ASN 18 N 2.93 -0.53 -0.18 3.54 0.23 -1.26 -3.84 115.26 116.15 1gl8 n ASN 18 Ca -0.05 -2.20 -0.01 0.00 -0.53 0.00 0.00 54.58 51.79 1gl8 n ASN 18 Cb 0.51 1.12 0.09 0.00 -2.08 0.00 0.00 39.78 39.42 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 1.16 -0.01 0.04 0.53 5.19 -1.92 0.36 116.42 121.77 1gl8 h ASP 19 Ca -0.14 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1gl8 h ASP 19 Cb 0.69 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1gl8 h ASP 19 CO 0.20 0.01 -0.02 0.28 -3.12 0.00 0.00 179.24 176.59 1gl8 h SER 20 N 0.24 -0.05 1.01 6.45 0.02 -1.98 -2.94 113.55 116.30 1gl8 h SER 20 Ca 0.29 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1gl8 h SER 20 Cb 0.41 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1gl8 h SER 20 CO -0.38 0.20 -0.23 0.77 -1.14 0.00 0.00 176.83 176.06 1gl8 h SER 21 N -0.30 0.00 -0.22 3.07 4.64 -1.80 -3.36 113.55 115.59 1gl8 h SER 21 Ca -0.01 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1gl8 h SER 21 Cb 0.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 1gl8 h SER 21 CO 0.01 0.23 -0.44 -0.25 -0.87 0.00 0.00 176.83 175.51 1gl8 h TRP 22 N 0.00 -1.28 -0.00 4.77 2.91 -0.10 0.48 115.95 122.73 1gl8 h TRP 22 Ca -0.00 0.06 -0.13 0.00 1.13 0.00 0.00 58.89 59.95 1gl8 h TRP 22 Cb 0.79 0.59 -0.02 0.00 -0.51 0.00 0.00 29.16 30.02 1gl8 h TRP 22 CO 0.00 -0.48 -0.59 0.87 -1.03 0.00 0.00 178.44 177.21 1gl8 h LYS 23 N -0.45 0.01 0.15 2.65 1.57 -1.70 0.28 116.57 119.07 1gl8 h LYS 23 Ca 0.09 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.51 1gl8 h LYS 23 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1gl8 h LYS 23 CO -0.46 0.60 -1.84 1.05 -0.57 0.00 0.00 179.45 178.23 1gl8 h GLU 24 N 0.01 0.31 0.00 3.15 4.11 -1.62 -3.03 114.58 117.51 1gl8 h GLU 24 Ca -0.01 -0.54 -0.08 0.00 0.07 0.00 0.00 59.36 58.81 1gl8 h GLU 24 Cb 1.05 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1gl8 h GLU 24 CO 0.08 1.23 -0.69 0.74 0.07 0.00 0.00 179.01 180.43 1gl8 h PHE 25 N 0.09 0.00 0.33 2.06 -1.00 -0.04 -3.21 116.94 115.16 1gl8 h PHE 25 Ca -0.37 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.40 1gl8 h PHE 25 Cb 2.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.63 1gl8 h PHE 25 CO 0.08 0.57 -0.16 0.28 -1.61 0.00 0.00 178.31 177.48 1gl8 h VAL 26 N -1.00 0.06 -0.17 -0.55 2.07 -1.08 -2.26 116.25 113.33 1gl8 h VAL 26 Ca -0.12 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1gl8 h VAL 26 Cb 0.76 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1gl8 h VAL 26 CO -0.07 0.02 0.03 -0.07 0.02 0.00 0.00 177.57 177.49 1gl8 h LEU 27 N -1.11 0.21 -5.48 2.57 -0.00 -1.33 -3.14 115.31 107.04 1gl8 h LEU 27 Ca -0.05 -0.02 -0.61 0.00 -0.00 0.00 0.00 57.88 57.21 1gl8 h LEU 27 Cb 0.36 -0.05 -0.41 0.00 -0.00 0.00 0.00 40.66 40.56 1gl8 h LEU 27 CO 0.07 0.24 -0.52 -0.62 -0.00 0.00 0.00 178.44 177.61 1gl8 n GLU 28 N -4.42 3.30 -0.03 1.13 -0.58 -1.13 -3.83 120.64 115.09 1gl8 n GLU 28 Ca -0.00 -4.83 0.03 0.00 -0.42 0.00 0.00 57.16 51.94 1gl8 n GLU 28 Cb 0.15 -2.26 -0.11 0.00 -0.57 0.00 0.00 31.44 28.64 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1gl8 n SER 29 N -0.08 1.58 -0.43 1.62 7.64 -0.86 -4.54 113.62 118.56 1gl8 n SER 29 Ca 0.32 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.14 1gl8 n SER 29 Cb 0.38 1.42 -0.02 0.00 -1.01 0.00 0.00 64.21 64.98 1gl8 n SER 29 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1gl8 n GLU 30 N -2.18 -1.85 -4.45 1.43 -0.58 -0.98 -4.95 120.64 107.08 1gl8 n GLU 30 Ca -0.09 0.68 -0.22 0.00 -0.42 0.00 0.00 57.16 57.11 1gl8 n GLU 30 Cb 0.57 -5.11 -0.10 0.00 -0.57 0.00 0.00 31.44 26.23 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 -1.44 1.67 -0.01 2.62 -7.23 -1.22 -4.67 120.40 110.11 1gl8 s VAL 31 Ca 0.00 -2.11 -0.34 0.00 -1.81 0.00 0.00 61.98 57.72 1gl8 s VAL 31 Cb 0.00 -2.53 -0.12 0.00 0.56 0.00 0.00 36.38 34.28 1gl8 s VAL 31 CO 0.00 -0.24 1.79 -2.65 -0.31 0.00 0.00 175.10 173.69 1gl8 n PRO 32 N -0.63 2.18 -4.70 4.82 -0.02 -0.97 -3.99 135.00 131.68 1gl8 n PRO 32 Ca -0.05 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 1gl8 n PRO 32 Cb 0.64 -2.62 -0.12 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.15 3.43 -0.12 -1.45 1.01 0.78 -0.77 120.40 126.41 1gl8 s VAL 33 Ca 0.89 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1gl8 s VAL 33 Cb -0.68 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1gl8 s VAL 33 CO 0.47 0.56 -0.16 -0.32 0.00 0.00 0.00 175.10 175.66 1gl8 s MET 34 N -0.88 2.32 -0.16 2.72 1.75 0.20 -0.46 119.30 124.78 1gl8 s MET 34 Ca 0.13 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 1gl8 s MET 34 Cb -0.11 -2.01 0.03 0.00 2.84 0.00 0.00 34.83 35.59 1gl8 s MET 34 CO 0.02 -0.11 -0.09 0.08 -0.65 0.00 0.00 175.02 174.26 1gl8 s VAL 35 N 1.13 1.37 -0.12 10.11 1.01 -0.18 -0.31 120.40 133.41 1gl8 s VAL 35 Ca -0.03 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1gl8 s VAL 35 Cb -0.14 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1gl8 s VAL 35 CO -0.04 0.26 0.47 1.51 0.00 0.00 0.00 175.10 177.30 1gl8 s ASP 36 N 1.54 6.68 -0.48 3.32 -4.77 -0.53 -0.63 116.67 121.80 1gl8 s ASP 36 Ca 0.02 0.81 -0.11 0.00 -3.30 0.00 0.00 52.55 49.97 1gl8 s ASP 36 Cb -0.14 -2.28 0.11 0.00 -1.09 0.00 0.00 42.92 39.51 1gl8 s ASP 36 CO -0.09 0.01 0.37 -0.36 0.70 0.00 0.00 175.17 175.80 1gl8 s PHE 37 N 0.59 3.35 0.28 2.11 0.40 0.46 -0.06 117.98 125.12 1gl8 s PHE 37 Ca 0.26 -1.58 0.10 0.00 -0.60 0.00 0.00 56.93 55.11 1gl8 s PHE 37 Cb -0.15 -3.42 -0.05 0.00 0.51 0.00 0.00 43.02 39.91 1gl8 s PHE 37 CO 0.10 -0.95 -0.07 1.67 0.70 0.00 0.00 175.22 176.67 1gl8 s TRP 38 N 1.46 2.54 -0.02 0.36 1.48 -0.61 -2.94 118.94 121.20 1gl8 s TRP 38 Ca 0.04 -0.28 0.01 0.00 -1.06 0.00 0.00 56.10 54.81 1gl8 s TRP 38 Cb -0.26 -1.14 0.02 0.00 -1.16 0.00 0.00 33.47 30.92 1gl8 s TRP 38 CO 0.01 0.65 -0.02 0.00 -4.06 0.00 0.00 176.95 173.53 1gl8 s ALA 39 N -2.41 0.41 0.52 2.67 0.00 -1.26 -1.44 121.76 120.25 1gl8 s ALA 39 Ca 0.31 0.00 0.22 0.00 0.00 0.00 0.00 51.96 52.50 1gl8 s ALA 39 Cb -0.05 -0.26 1.46 0.00 0.00 0.00 0.00 23.12 24.27 1gl8 s ALA 39 CO 0.18 -0.00 2.16 -1.00 0.00 0.00 0.00 175.76 177.10 1gl8 h PRO 40 N 6.83 0.00 -0.02 0.00 0.13 -1.99 -0.98 132.00 135.97 1gl8 h PRO 40 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1gl8 h PRO 40 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gl8 h PRO 40 CO 0.49 0.04 0.00 -2.67 -0.23 0.00 0.00 178.00 175.63 1gl8 n TRP 41 N -4.12 0.03 -3.89 1.56 4.27 -1.26 -4.69 117.44 109.33 1gl8 n TRP 41 Ca -0.03 -0.01 -0.30 0.00 -3.89 0.00 0.00 57.50 53.27 1gl8 n TRP 41 Cb 0.13 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 29.92 1gl8 n TRP 41 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gl8 h GLY 43 N 7.98 -1.18 1.33 0.00 0.00 -1.84 -2.43 103.07 106.94 1gl8 h GLY 43 Ca -0.16 0.63 0.09 0.00 0.00 0.00 0.00 47.33 47.88 1gl8 h GLY 43 CO 0.42 -0.30 0.25 -2.55 0.00 0.00 0.00 176.54 174.36 1gl8 h PRO 44 N -0.63 0.00 -0.40 4.80 0.11 -1.96 -2.35 132.00 131.56 1gl8 h PRO 44 Ca -0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1gl8 h PRO 44 Cb 0.64 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1gl8 h PRO 44 CO -0.23 0.00 0.06 0.00 -0.21 0.00 0.00 178.00 177.61 1gl8 h LYS 46 N 0.59 0.99 -0.22 0.00 1.57 -1.36 -2.57 116.57 115.57 1gl8 h LYS 46 Ca 0.13 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1gl8 h LYS 46 Cb 0.29 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1gl8 h LYS 46 CO 0.00 0.73 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.04 1gl8 h LEU 47 N 0.99 0.66 -1.26 2.94 -0.00 -1.55 -3.25 115.31 113.84 1gl8 h LEU 47 Ca 0.25 -0.34 -0.06 0.00 -0.00 0.00 0.00 57.88 57.73 1gl8 h LEU 47 Cb 0.04 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.50 1gl8 h LEU 47 CO -0.04 1.05 -0.30 0.16 -0.00 0.00 0.00 178.44 179.31 1gl8 h ILE 48 N 0.47 0.88 -0.22 1.22 -0.00 -1.29 -2.95 117.51 115.63 1gl8 h ILE 48 Ca 0.02 -1.20 0.03 0.00 -0.00 0.00 0.00 64.86 63.71 1gl8 h ILE 48 Cb 1.05 1.72 -0.03 0.00 -0.00 0.00 0.00 36.82 39.56 1gl8 h ILE 48 CO 0.10 0.30 0.03 0.00 -0.00 0.00 0.00 178.15 178.58 1gl8 h ALA 49 N 1.70 0.21 -0.45 0.16 0.00 -1.58 0.19 119.26 119.49 1gl8 h ALA 49 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1gl8 h ALA 49 Cb 0.69 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1gl8 h ALA 49 CO 0.04 -0.40 0.26 -1.35 0.00 0.00 0.00 179.25 177.81 1gl8 h PRO 50 N 0.11 0.52 -0.45 0.00 0.11 -1.73 -0.26 132.00 130.29 1gl8 h PRO 50 Ca 0.10 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.27 1gl8 h PRO 50 Cb 0.11 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 31.02 1gl8 h PRO 50 CO -0.14 0.34 -0.06 0.28 -0.21 0.00 0.00 178.00 178.21 1gl8 h VAL 51 N 0.53 0.59 -0.81 3.15 2.07 -1.26 0.21 116.25 120.73 1gl8 h VAL 51 Ca 0.18 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1gl8 h VAL 51 Cb 0.01 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1gl8 h VAL 51 CO -0.08 0.01 0.37 0.40 0.02 0.00 0.00 177.57 178.29 1gl8 h ILE 52 N 0.05 1.26 -0.21 4.57 1.08 -0.22 0.23 117.51 124.26 1gl8 h ILE 52 Ca 0.22 -0.74 -0.06 0.00 -0.39 0.00 0.00 64.86 63.89 1gl8 h ILE 52 Cb 0.34 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 1gl8 h ILE 52 CO -0.43 0.31 -0.13 0.44 -0.69 0.00 0.00 178.15 177.65 1gl8 h ASP 53 N 1.16 0.32 0.15 1.72 3.45 -0.12 -2.43 116.42 120.67 1gl8 h ASP 53 Ca 0.28 -0.07 -0.24 0.00 0.43 0.00 0.00 57.03 57.43 1gl8 h ASP 53 Cb 0.15 -0.09 0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1gl8 h ASP 53 CO -0.03 0.49 -0.94 -0.33 -1.57 0.00 0.00 179.24 176.86 1gl8 h GLU 54 N 0.32 0.56 -0.17 3.56 5.08 0.26 -3.16 114.58 121.03 1gl8 h GLU 54 Ca 0.06 -0.57 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 1gl8 h GLU 54 Cb 0.43 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1gl8 h GLU 54 CO 0.03 1.19 0.22 -0.07 -1.00 0.00 0.00 179.01 179.38 1gl8 h LEU 55 N 0.33 0.00 -0.02 1.33 3.38 -0.49 -0.24 115.31 119.60 1gl8 h LEU 55 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1gl8 h LEU 55 Cb 1.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 1gl8 h LEU 55 CO 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.70 1gl8 h ALA 56 N 1.72 0.02 0.00 1.53 0.00 -1.49 -2.69 119.26 118.35 1gl8 h ALA 56 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gl8 h ALA 56 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gl8 h ALA 56 CO -0.00 -0.50 -0.98 0.36 0.00 0.00 0.00 179.25 178.13 1gl8 n LYS 57 N -5.10 0.37 -0.34 0.00 2.85 -0.82 -0.59 118.16 114.52 1gl8 n LYS 57 Ca -0.06 0.03 0.07 0.00 -1.05 0.00 0.00 58.31 57.30 1gl8 n LYS 57 Cb 0.04 -1.65 0.25 0.00 -0.65 0.00 0.00 35.03 33.02 1gl8 n LYS 57 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1gl8 h GLU 58 N 0.00 0.95 -2.23 -1.58 5.08 -0.74 -1.76 114.58 114.30 1gl8 h GLU 58 Ca 0.00 -0.06 -0.59 0.00 -1.00 0.00 0.00 59.36 57.71 1gl8 h GLU 58 Cb 0.80 -0.21 -0.42 0.00 0.50 0.00 0.00 28.75 29.41 1gl8 h GLU 58 CO 0.00 0.63 -0.62 0.66 -1.00 0.00 0.00 179.01 178.67 1gl8 n TYR 59 N -4.58 3.75 0.00 4.33 4.01 -1.11 -5.03 117.16 118.53 1gl8 n TYR 59 Ca 0.18 -4.09 0.00 0.00 -0.16 0.00 0.00 57.90 53.83 1gl8 n TYR 59 Cb 0.34 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gl8 n SER 60 N 0.40 0.00 -1.00 7.72 2.88 -0.66 -0.27 113.62 122.69 1gl8 n SER 60 Ca 0.30 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 1gl8 n SER 60 Cb 0.41 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.86 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gl8 n GLY 61 N 0.00 0.04 0.26 0.46 0.00 0.24 -4.99 105.19 101.21 1gl8 n GLY 61 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1gl8 n GLY 61 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gl8 h LYS 62 N 0.00 -0.63 -5.51 1.61 1.63 -0.66 -3.46 116.57 109.55 1gl8 h LYS 62 Ca -0.21 0.04 -0.64 0.00 -0.85 0.00 0.00 60.65 58.99 1gl8 h LYS 62 Cb 1.13 0.14 -0.13 0.00 -0.60 0.00 0.00 32.23 32.78 1gl8 h LYS 62 CO 0.25 -0.42 -0.54 0.96 -3.45 0.00 0.00 179.45 176.25 1gl8 s ILE 63 N -4.05 5.00 -0.99 2.00 -5.25 -1.26 -4.47 121.20 112.17 1gl8 s ILE 63 Ca -0.10 0.03 -0.24 0.00 -0.99 0.00 0.00 60.65 59.36 1gl8 s ILE 63 Cb 0.01 -3.21 -0.02 0.00 2.95 0.00 0.00 42.46 42.19 1gl8 s ILE 63 CO 0.29 0.53 1.81 0.00 -1.79 0.00 0.00 174.94 175.78 1gl8 s ALA 64 N -0.27 2.03 -0.35 2.27 0.00 0.05 -4.83 121.76 120.65 1gl8 s ALA 64 Ca 0.09 -1.86 -0.29 0.00 0.00 0.00 0.00 51.96 49.90 1gl8 s ALA 64 Cb -0.12 -4.57 -0.01 0.00 0.00 0.00 0.00 23.12 18.42 1gl8 s ALA 64 CO 0.01 -4.50 1.64 0.54 0.00 0.00 0.00 175.76 173.46 1gl8 s VAL 65 N 8.64 3.65 -0.02 0.00 0.11 -1.26 -0.63 120.40 130.89 1gl8 s VAL 65 Ca 0.63 0.66 0.06 0.00 -2.93 0.00 0.00 61.98 60.41 1gl8 s VAL 65 Cb -0.04 -3.86 -0.02 0.00 -1.53 0.00 0.00 36.38 30.94 1gl8 s VAL 65 CO -0.01 -0.54 -0.21 -0.31 -3.33 0.00 0.00 175.10 170.71 1gl8 s TYR 66 N 6.24 1.92 -0.39 1.54 2.02 0.58 -4.68 117.35 124.58 1gl8 s TYR 66 Ca 0.72 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 57.01 1gl8 s TYR 66 Cb -0.19 -1.24 0.10 0.00 -0.40 0.00 0.00 41.96 40.23 1gl8 s TYR 66 CO 0.33 -0.05 0.17 0.15 -1.57 0.00 0.00 175.55 174.59 1gl8 s LYS 67 N -0.45 2.10 -0.53 -0.62 3.01 -1.26 -1.46 119.74 120.53 1gl8 s LYS 67 Ca 0.07 -1.71 -0.19 0.00 -1.01 0.00 0.00 55.97 53.12 1gl8 s LYS 67 Cb -0.09 -3.53 0.06 0.00 -1.01 0.00 0.00 37.83 33.27 1gl8 s LYS 67 CO -0.00 -0.99 0.66 -1.17 0.51 0.00 0.00 175.35 174.36 1gl8 s LEU 68 N 1.17 4.96 -0.59 3.17 2.96 0.92 0.06 118.68 131.33 1gl8 s LEU 68 Ca 0.06 -0.96 -0.27 0.00 -0.22 0.00 0.00 54.13 52.74 1gl8 s LEU 68 Cb -0.22 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 1gl8 s LEU 68 CO -0.03 -0.96 1.73 0.20 -1.32 0.00 0.00 176.35 175.96 1gl8 s ASN 69 N 2.87 5.55 0.29 3.68 -0.87 -1.25 -1.57 114.94 123.63 1gl8 s ASN 69 Ca 0.16 0.33 0.03 0.00 -1.57 0.00 0.00 52.86 51.81 1gl8 s ASN 69 Cb -0.19 -2.53 0.71 0.00 -0.02 0.00 0.00 41.25 39.21 1gl8 s ASN 69 CO 0.11 -2.16 1.70 0.71 -2.57 0.00 0.00 177.10 174.89 1gl8 h THR 70 N 6.71 0.49 -0.06 1.60 1.35 -1.56 0.30 112.91 121.73 1gl8 h THR 70 Ca -0.27 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 1gl8 h THR 70 Cb 1.14 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1gl8 h THR 70 CO 1.20 0.07 -0.05 -2.24 -0.25 0.00 0.00 175.52 174.25 1gl8 h ASP 71 N 0.40 0.08 1.06 5.36 2.03 -1.90 -1.84 116.42 121.61 1gl8 h ASP 71 Ca 0.55 -0.01 -0.12 0.00 -0.73 0.00 0.00 57.03 56.72 1gl8 h ASP 71 Cb 1.03 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.49 1gl8 h ASP 71 CO -0.52 0.15 -1.00 -0.08 -1.03 0.00 0.00 179.24 176.76 1gl8 h GLU 72 N 0.09 0.00 -2.28 4.15 4.81 -1.38 -3.42 114.58 116.55 1gl8 h GLU 72 Ca 0.02 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.67 1gl8 h GLU 72 Cb 0.16 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.15 1gl8 h GLU 72 CO 0.01 0.32 -0.96 0.00 -0.73 0.00 0.00 179.01 177.65 1gl8 n ALA 73 N -2.30 2.85 -0.20 2.92 0.00 -0.48 -4.58 120.51 118.71 1gl8 n ALA 73 Ca -0.04 -3.49 -0.08 0.00 0.00 0.00 0.00 53.44 49.84 1gl8 n ALA 73 Cb 0.76 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 19.42 1gl8 n ALA 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gl8 h PRO 74 N 4.86 0.86 -0.53 0.00 0.11 -1.75 -2.84 132.00 132.71 1gl8 h PRO 74 Ca 0.18 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1gl8 h PRO 74 Cb 0.86 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1gl8 h PRO 74 CO 0.48 0.74 0.31 0.78 -0.21 0.00 0.00 178.00 180.10 1gl8 h GLY 75 N 0.78 0.76 0.57 -0.55 0.00 -1.94 -0.42 103.07 102.28 1gl8 h GLY 75 Ca 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1gl8 h GLY 75 CO -0.01 0.30 -0.02 -2.22 0.00 0.00 0.00 176.54 174.59 1gl8 h ILE 76 N 0.72 1.26 -0.88 2.60 1.08 -1.90 0.40 117.51 120.79 1gl8 h ILE 76 Ca 0.19 -0.98 0.11 0.00 -0.39 0.00 0.00 64.86 63.78 1gl8 h ILE 76 Cb -0.01 1.91 -0.07 0.00 -3.07 0.00 0.00 36.82 35.58 1gl8 h ILE 76 CO -0.03 0.25 0.57 0.00 -0.69 0.00 0.00 178.15 178.24 1gl8 h ALA 77 N 0.45 1.69 0.83 1.87 0.00 -1.11 -0.74 119.26 122.24 1gl8 h ALA 77 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1gl8 h ALA 77 Cb 0.45 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gl8 h ALA 77 CO 0.01 0.12 -0.40 1.15 0.00 0.00 0.00 179.25 180.13 1gl8 h THR 78 N 0.83 0.00 -0.82 0.00 2.02 -1.04 -1.55 112.91 112.35 1gl8 h THR 78 Ca 0.42 -0.07 0.19 0.00 0.77 0.00 0.00 66.41 67.72 1gl8 h THR 78 Cb 0.48 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 1gl8 h THR 78 CO -0.18 0.00 0.56 -0.61 0.37 0.00 0.00 175.52 175.65 1gl8 h GLN 79 N -1.18 0.28 -0.55 6.66 4.15 0.22 0.21 115.11 124.91 1gl8 h GLN 79 Ca -0.11 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1gl8 h GLN 79 Cb 0.85 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1gl8 h GLN 79 CO 0.19 0.19 0.00 0.66 -1.93 0.00 0.00 178.83 177.93 1gl8 n TYR 80 N -4.45 0.73 -4.30 3.99 4.01 -0.40 -4.97 117.16 111.78 1gl8 n TYR 80 Ca 0.17 -0.37 -0.33 0.00 -0.16 0.00 0.00 57.90 57.21 1gl8 n TYR 80 Cb 0.69 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.64 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 1.40 -0.20 -4.43 7.72 5.15 0.06 -4.90 115.26 120.06 1gl8 n ASN 81 Ca 0.21 -1.20 -0.44 0.00 -0.60 0.00 0.00 54.58 52.55 1gl8 n ASN 81 Cb 0.56 -1.94 -0.05 0.00 -0.53 0.00 0.00 39.78 37.82 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1gl8 s ILE 82 N -3.99 4.73 -0.83 -1.44 -5.25 -0.62 -4.82 121.20 108.98 1gl8 s ILE 82 Ca 0.24 -0.57 0.24 0.00 -0.99 0.00 0.00 60.65 59.56 1gl8 s ILE 82 Cb -0.14 -4.45 -0.05 0.00 2.95 0.00 0.00 42.46 40.78 1gl8 s ILE 82 CO 0.98 -1.04 1.24 0.54 -1.79 0.00 0.00 174.94 174.86 1gl8 n ARG 83 N 6.58 0.13 -4.80 0.37 1.74 -1.26 -4.73 116.66 114.69 1gl8 n ARG 83 Ca -0.06 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.70 1gl8 n ARG 83 Cb 0.45 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 30.16 1gl8 n ARG 83 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1gl8 s SER 84 N -3.47 3.20 -0.20 0.55 0.15 -1.26 -5.10 113.70 107.57 1gl8 s SER 84 Ca 0.08 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1gl8 s SER 84 Cb 0.16 -1.45 0.02 0.00 -1.71 0.00 0.00 66.02 63.03 1gl8 s SER 84 CO 0.75 0.10 -0.16 -0.63 1.20 0.00 0.00 173.24 174.50 1gl8 s ILE 85 N 0.67 2.32 0.22 6.45 1.09 -1.26 -3.20 121.20 127.49 1gl8 s ILE 85 Ca -0.10 -0.94 -0.17 0.00 -1.10 0.00 0.00 60.65 58.34 1gl8 s ILE 85 Cb -0.16 -2.04 -0.08 0.00 -1.06 0.00 0.00 42.46 39.12 1gl8 s ILE 85 CO 0.01 0.45 0.68 -2.16 -0.10 0.00 0.00 174.94 173.82 1gl8 s PRO 86 N 1.30 4.12 -0.03 2.79 0.04 -1.26 -4.91 135.00 137.06 1gl8 s PRO 86 Ca 0.04 0.72 0.02 0.00 0.04 0.00 0.00 61.00 61.81 1gl8 s PRO 86 Cb -0.14 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.60 1gl8 s PRO 86 CO -0.10 0.37 -0.08 0.99 0.04 0.00 0.00 177.00 178.22 1gl8 s THR 87 N -1.60 0.70 -0.11 1.26 2.01 -1.15 -0.68 115.64 116.07 1gl8 s THR 87 Ca 0.44 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1gl8 s THR 87 Cb -0.15 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.71 1gl8 s THR 87 CO 0.20 0.23 -0.19 0.54 -0.69 0.00 0.00 174.62 174.71 1gl8 s VAL 88 N 0.35 2.50 -0.07 3.82 0.11 -0.22 -0.40 120.40 126.48 1gl8 s VAL 88 Ca -0.05 -0.87 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1gl8 s VAL 88 Cb -0.10 -2.00 -0.03 0.00 -1.53 0.00 0.00 36.38 32.73 1gl8 s VAL 88 CO 0.00 0.55 -0.11 -0.76 -3.33 0.00 0.00 175.10 171.45 1gl8 s LEU 89 N 0.30 2.89 -0.24 2.54 1.02 0.19 -0.72 118.68 124.66 1gl8 s LEU 89 Ca -0.14 -0.16 0.02 0.00 0.02 0.00 0.00 54.13 53.86 1gl8 s LEU 89 Cb -0.17 -1.62 0.04 0.00 0.02 0.00 0.00 46.19 44.47 1gl8 s LEU 89 CO 0.07 0.31 -0.12 -0.36 0.02 0.00 0.00 176.35 176.27 1gl8 s PHE 90 N -0.52 3.11 -0.06 0.29 0.40 0.51 -1.01 117.98 120.69 1gl8 s PHE 90 Ca 0.07 -2.03 -0.01 0.00 -0.60 0.00 0.00 56.93 54.36 1gl8 s PHE 90 Cb -0.12 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1gl8 s PHE 90 CO 0.02 -0.84 0.01 -0.06 0.70 0.00 0.00 175.22 175.05 1gl8 s PHE 91 N 1.19 3.16 -0.07 0.36 0.40 0.39 -1.24 117.98 122.16 1gl8 s PHE 91 Ca -0.04 0.17 -0.14 0.00 -0.60 0.00 0.00 56.93 56.33 1gl8 s PHE 91 Cb -0.18 -1.76 -0.10 0.00 0.51 0.00 0.00 43.02 41.50 1gl8 s PHE 91 CO -0.07 0.48 0.53 1.57 0.70 0.00 0.00 175.22 178.43 1gl8 h LYS 92 N 4.89 -0.23 0.00 0.44 2.10 -1.18 0.22 116.57 122.81 1gl8 h LYS 92 Ca -0.50 0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.01 1gl8 h LYS 92 Cb 1.19 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.55 1gl8 h LYS 92 CO 0.56 0.04 -1.45 0.27 -2.00 0.00 0.00 179.45 176.86 1gl8 n ASN 93 N -4.92 0.71 -0.69 7.07 6.94 -1.26 -2.28 115.26 120.84 1gl8 n ASN 93 Ca -0.05 0.12 -0.03 0.00 -0.02 0.00 0.00 54.58 54.59 1gl8 n ASN 93 Cb 0.19 -0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 37.29 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 2.43 0.38 2.99 4.83 0.00 -1.25 -2.33 105.19 112.24 1gl8 n GLY 94 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.51 0.11 1.61 8.01 -1.26 -4.41 118.70 124.27 1gl8 s GLU 95 Ca 0.00 -0.34 -0.23 0.00 0.01 0.00 0.00 54.97 54.42 1gl8 s GLU 95 Cb 0.00 -1.30 -0.07 0.00 -4.31 0.00 0.00 34.13 28.44 1gl8 s GLU 95 CO 0.00 -0.02 0.69 -0.98 0.01 0.00 0.00 175.26 174.96 1gl8 s ARG 96 N 0.80 4.41 0.00 1.61 1.04 -1.26 -0.67 118.95 124.88 1gl8 s ARG 96 Ca -0.12 0.97 0.00 0.00 -1.04 0.00 0.00 55.73 55.54 1gl8 s ARG 96 Cb -0.15 -3.26 0.00 0.00 -2.04 0.00 0.00 34.95 29.49 1gl8 s ARG 96 CO 0.02 0.57 0.00 0.36 -0.04 0.00 0.00 175.30 176.21 1gl8 n LYS 97 N 1.77 3.39 -4.56 3.89 -0.00 -0.37 -4.92 118.16 117.36 1gl8 n LYS 97 Ca -0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.02 1gl8 n LYS 97 Cb 0.50 -0.93 -0.15 0.00 -0.00 0.00 0.00 35.03 34.45 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 -1.85 1.17 -0.26 -1.58 8.01 -0.92 -5.04 118.70 118.23 1gl8 s GLU 98 Ca 0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 54.97 54.53 1gl8 s GLU 98 Cb 0.00 -1.09 0.08 0.00 -4.31 0.00 0.00 34.13 28.82 1gl8 s GLU 98 CO 0.00 0.20 0.09 -1.54 0.01 0.00 0.00 175.26 174.02 1gl8 s SER 99 N -0.02 3.44 -0.60 -0.19 1.04 -1.26 -0.37 113.70 115.75 1gl8 s SER 99 Ca -0.00 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.02 1gl8 s SER 99 Cb -0.08 -0.60 0.12 0.00 0.10 0.00 0.00 66.02 65.55 1gl8 s SER 99 CO 0.00 -0.38 0.66 -0.63 0.98 0.00 0.00 173.24 173.87 1gl8 s ILE 100 N 1.85 4.96 0.15 -1.02 1.09 0.10 -4.98 121.20 123.36 1gl8 s ILE 100 Ca 0.06 -1.22 -0.30 0.00 -1.10 0.00 0.00 60.65 58.09 1gl8 s ILE 100 Cb -0.17 -4.46 -0.07 0.00 -1.06 0.00 0.00 42.46 36.71 1gl8 s ILE 100 CO -0.22 -1.06 0.99 -0.63 -0.10 0.00 0.00 174.94 173.92 1gl8 s ILE 101 N 2.27 4.25 -0.39 2.92 1.01 -1.26 -1.05 121.20 128.95 1gl8 s ILE 101 Ca 0.10 1.96 -0.01 0.00 0.00 0.00 0.00 60.65 62.70 1gl8 s ILE 101 Cb -0.25 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 37.97 1gl8 s ILE 101 CO 0.04 0.34 0.33 0.61 0.00 0.00 0.00 174.94 176.26 1gl8 n GLY 102 N 2.05 0.25 3.58 6.18 0.00 -0.60 -4.95 105.19 111.69 1gl8 n GLY 102 Ca 0.02 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 2.73 0.00 4.61 0.00 0.15 -4.60 121.76 121.54 1gl8 s ALA 103 Ca 0.04 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.44 1gl8 s ALA 103 Cb -0.02 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.46 1gl8 s ALA 103 CO 0.23 -3.96 0.00 0.28 0.00 0.00 0.00 175.76 172.31 1gl8 n VAL 104 N 6.93 0.02 -2.10 0.00 0.31 -1.26 -4.71 118.33 117.52 1gl8 n VAL 104 Ca 0.45 0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 64.36 1gl8 n VAL 104 Cb 0.47 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.97 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1gl8 s PRO 105 N -2.00 3.53 0.33 5.55 0.02 -1.26 -4.87 135.00 136.29 1gl8 s PRO 105 Ca 0.00 1.41 0.08 0.00 0.02 0.00 0.00 61.00 62.51 1gl8 s PRO 105 Cb 0.00 -4.11 0.95 0.00 0.02 0.00 0.00 34.50 31.36 1gl8 s PRO 105 CO 0.00 -1.62 1.57 -0.22 -0.33 0.00 0.00 177.00 176.40 1gl8 h LYS 106 N 11.77 0.00 -0.96 5.54 3.64 -1.99 0.06 116.57 134.62 1gl8 h LYS 106 Ca -0.32 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1gl8 h LYS 106 Cb 1.15 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.91 1gl8 h LYS 106 CO 1.03 0.00 0.62 0.66 -2.27 0.00 0.00 179.45 179.49 1gl8 h SER 107 N 0.00 1.00 -0.43 4.20 4.64 -1.99 -0.27 113.55 120.70 1gl8 h SER 107 Ca 0.68 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.98 1gl8 h SER 107 Cb 1.57 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1gl8 h SER 107 CO -0.88 0.66 0.15 0.74 -0.87 0.00 0.00 176.83 176.62 1gl8 h THR 108 N 1.15 1.21 -0.60 2.95 2.02 -1.38 0.19 112.91 118.46 1gl8 h THR 108 Ca 0.41 -0.69 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1gl8 h THR 108 Cb 0.11 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1gl8 h THR 108 CO -0.16 0.25 0.40 -0.07 0.37 0.00 0.00 175.52 176.31 1gl8 h LEU 109 N 0.56 0.59 -0.01 2.58 4.07 -1.06 -0.67 115.31 121.37 1gl8 h LEU 109 Ca 0.14 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.04 1gl8 h LEU 109 Cb 0.24 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1gl8 h LEU 109 CO -0.01 0.40 -0.23 0.74 -1.08 0.00 0.00 178.44 178.27 1gl8 h THR 110 N 0.68 1.53 -0.85 0.22 2.02 -0.69 -3.19 112.91 112.63 1gl8 h THR 110 Ca 0.24 -1.87 0.21 0.00 0.77 0.00 0.00 66.41 65.76 1gl8 h THR 110 Cb 0.11 2.68 -0.15 0.00 -1.74 0.00 0.00 68.15 69.05 1gl8 h THR 110 CO -0.07 0.51 0.02 -0.78 0.37 0.00 0.00 175.52 175.57 1gl8 h ASP 111 N -0.47 -0.39 -0.72 4.18 1.82 -0.14 -2.20 116.42 118.50 1gl8 h ASP 111 Ca -0.03 0.23 0.13 0.00 -0.39 0.00 0.00 57.03 56.97 1gl8 h ASP 111 Cb 0.96 0.40 -0.09 0.00 0.68 0.00 0.00 39.33 41.27 1gl8 h ASP 111 CO 0.05 -0.24 0.27 0.28 -1.61 0.00 0.00 179.24 177.99 1gl8 h SER 112 N 0.08 0.24 0.14 2.28 0.02 -1.12 0.06 113.55 115.24 1gl8 h SER 112 Ca 0.48 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.53 1gl8 h SER 112 Cb 0.90 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1gl8 h SER 112 CO -0.76 0.10 -0.07 0.16 -1.14 0.00 0.00 176.83 175.12 1gl8 h ILE 113 N 0.42 0.71 0.00 3.27 -2.65 -1.52 -3.36 117.51 114.38 1gl8 h ILE 113 Ca 0.39 -1.20 -0.00 0.00 1.03 0.00 0.00 64.86 65.08 1gl8 h ILE 113 Cb 0.58 1.24 -0.00 0.00 -2.05 0.00 0.00 36.82 36.59 1gl8 h ILE 113 CO -0.39 0.20 -0.01 -0.33 0.03 0.00 0.00 178.15 177.65 1gl8 h GLU 114 N -0.94 0.00 -0.57 0.16 5.08 -1.01 0.26 114.58 117.56 1gl8 h GLU 114 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1gl8 h GLU 114 Cb 0.48 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.62 1gl8 h GLU 114 CO 0.03 0.01 -0.37 -0.22 -1.00 0.00 0.00 179.01 177.46 1gl8 h LYS 115 N 0.00 -0.19 0.00 2.33 3.64 -1.14 -3.27 116.57 117.94 1gl8 h LYS 115 Ca -0.00 0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.10 1gl8 h LYS 115 Cb 0.05 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1gl8 h LYS 115 CO 0.00 -0.13 -2.16 2.48 -2.27 0.00 0.00 179.45 177.38 1gl8 n TYR 116 N -5.42 0.00 2.00 1.91 0.18 -0.06 -5.13 117.16 110.63 1gl8 n TYR 116 Ca 0.03 0.00 0.16 0.00 1.88 0.00 0.00 57.90 59.97 1gl8 n TYR 116 Cb 0.35 -0.82 0.95 0.00 -0.38 0.00 0.00 39.34 39.45 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67