#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 3.46 -1.47 5.55 3.00 -1.26 -4.80 117.38 121.86 1gl8 n GLN 15 Ca 0.00 -4.52 -0.01 0.00 -0.01 0.00 0.00 57.00 52.46 1gl8 n GLN 15 Cb 0.00 -2.46 -0.00 0.00 0.00 0.00 0.00 30.24 27.77 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1gl8 n ASP 16 N 1.94 -2.87 -4.76 1.08 10.43 -1.25 -5.02 116.55 116.10 1gl8 n ASP 16 Ca 0.25 0.37 -0.36 0.00 2.57 0.00 0.00 54.79 57.62 1gl8 n ASP 16 Cb 0.37 -1.93 0.02 0.00 1.84 0.00 0.00 41.12 41.41 1gl8 n ASP 16 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1gl8 s VAL 17 N -0.14 2.92 0.23 2.53 1.01 0.41 -4.92 120.40 122.44 1gl8 s VAL 17 Ca -0.03 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 1gl8 s VAL 17 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1gl8 s VAL 17 CO 0.07 -0.12 0.33 0.54 0.00 0.00 0.00 175.10 175.92 1gl8 s ASN 18 N -1.66 0.09 0.26 3.32 2.20 -1.26 -4.25 114.94 113.63 1gl8 s ASN 18 Ca 0.74 -1.16 -0.06 0.00 -0.94 0.00 0.00 52.86 51.44 1gl8 s ASN 18 Cb -0.27 0.51 0.49 0.00 -2.00 0.00 0.00 41.25 39.97 1gl8 s ASN 18 CO 0.30 -1.02 1.62 0.44 -2.94 0.00 0.00 177.10 175.50 1gl8 h ASP 19 N 2.40 -0.42 0.29 3.54 3.32 -1.94 0.22 116.42 123.83 1gl8 h ASP 19 Ca -0.30 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1gl8 h ASP 19 Cb 1.25 0.39 0.00 0.00 0.22 0.00 0.00 39.33 41.19 1gl8 h ASP 19 CO 0.43 -0.22 -0.14 0.28 -1.72 0.00 0.00 179.24 177.87 1gl8 h SER 20 N 0.08 -0.33 0.63 6.45 0.02 -2.00 -3.07 113.55 115.32 1gl8 h SER 20 Ca 0.45 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.23 1gl8 h SER 20 Cb 0.80 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1gl8 h SER 20 CO -0.74 -0.11 -0.36 0.77 -1.14 0.00 0.00 176.83 175.25 1gl8 h SER 21 N -0.54 0.00 -0.35 3.07 4.64 -1.72 -3.27 113.55 115.38 1gl8 h SER 21 Ca -0.04 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1gl8 h SER 21 Cb 0.40 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.42 1gl8 h SER 21 CO 0.07 0.36 -0.15 -0.25 -0.87 0.00 0.00 176.83 175.98 1gl8 h TRP 22 N 0.00 -0.37 0.00 4.77 2.91 -0.51 0.35 115.95 123.10 1gl8 h TRP 22 Ca -0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1gl8 h TRP 22 Cb 0.77 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 1gl8 h TRP 22 CO 0.00 -0.23 0.00 1.63 -1.03 0.00 0.00 178.44 178.81 1gl8 n LYS 23 N -5.34 0.89 -0.00 2.65 5.02 -1.23 -0.99 118.16 119.16 1gl8 n LYS 23 Ca 0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.29 1gl8 n LYS 23 Cb 0.25 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1gl8 n LYS 23 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1gl8 n GLU 24 N -0.80 0.09 0.08 1.97 1.02 -0.35 -4.61 120.64 118.04 1gl8 n GLU 24 Ca 0.13 0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 57.17 1gl8 n GLU 24 Cb 0.06 -0.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.85 1gl8 n GLU 24 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1gl8 h PHE 25 N -0.17 0.35 0.12 -0.32 0.04 -0.34 0.28 116.94 116.89 1gl8 h PHE 25 Ca 0.00 -0.25 -0.31 0.00 2.80 0.00 0.00 57.97 60.20 1gl8 h PHE 25 Cb 0.17 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1gl8 h PHE 25 CO -0.07 1.22 -1.64 0.28 -0.60 0.00 0.00 178.31 177.50 1gl8 h VAL 26 N 0.05 0.87 0.00 -0.55 2.07 -1.17 -3.26 116.25 114.26 1gl8 h VAL 26 Ca -0.14 -2.37 -0.04 0.00 0.82 0.00 0.00 66.70 64.97 1gl8 h VAL 26 Cb 1.94 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 34.30 1gl8 h VAL 26 CO 0.17 0.75 -0.20 -0.07 0.02 0.00 0.00 177.57 178.24 1gl8 h LEU 27 N -0.20 0.00 -6.00 2.57 4.07 -1.17 -3.41 115.31 111.17 1gl8 h LEU 27 Ca -0.36 0.00 0.08 0.00 0.08 0.00 0.00 57.88 57.68 1gl8 h LEU 27 Cb 1.85 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 43.38 1gl8 h LEU 27 CO 0.06 0.20 -0.29 -0.70 -1.08 0.00 0.00 178.44 176.62 1gl8 s GLU 28 N -3.43 0.53 0.00 1.13 2.12 0.98 0.29 118.70 120.31 1gl8 s GLU 28 Ca 0.03 0.74 0.00 0.00 0.36 0.00 0.00 54.97 56.10 1gl8 s GLU 28 Cb 0.08 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1gl8 s GLU 28 CO 0.65 -0.77 0.00 -1.13 -0.54 0.00 0.00 175.26 173.46 1gl8 n SER 29 N 5.41 0.00 0.00 -1.70 3.41 -1.23 -3.99 113.62 115.52 1gl8 n SER 29 Ca 0.02 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1gl8 n SER 29 Cb 0.53 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.17 1gl8 n SER 29 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gl8 n GLU 30 N 0.00 0.84 0.00 4.33 2.13 -1.26 -4.92 120.64 121.76 1gl8 n GLU 30 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1gl8 n GLU 30 Cb 0.00 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1gl8 n VAL 31 N -0.93 0.00 -2.40 6.31 0.31 -1.26 -4.92 118.33 115.44 1gl8 n VAL 31 Ca 0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.08 1gl8 n VAL 31 Cb 0.08 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.99 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 4.27 0.04 5.55 0.02 -1.24 -0.93 135.00 142.71 1gl8 s PRO 32 Ca 0.00 1.71 0.07 0.00 0.02 0.00 0.00 61.00 62.80 1gl8 s PRO 32 Cb 0.00 -3.70 -0.02 0.00 0.02 0.00 0.00 34.50 30.80 1gl8 s PRO 32 CO 0.00 -0.62 -0.19 0.08 -0.33 0.00 0.00 177.00 175.94 1gl8 s VAL 33 N 3.03 1.52 -0.03 3.83 1.01 0.83 -1.19 120.40 129.40 1gl8 s VAL 33 Ca 0.57 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1gl8 s VAL 33 Cb -0.24 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1gl8 s VAL 33 CO 0.19 0.15 -0.15 -0.32 0.00 0.00 0.00 175.10 174.96 1gl8 s MET 34 N -1.18 1.51 -0.07 2.72 1.75 0.15 -1.19 119.30 122.99 1gl8 s MET 34 Ca 0.06 -0.53 -0.01 0.00 -1.25 0.00 0.00 55.69 53.96 1gl8 s MET 34 Cb -0.09 -1.35 0.03 0.00 2.84 0.00 0.00 34.83 36.26 1gl8 s MET 34 CO 0.02 0.23 -0.02 0.14 -0.65 0.00 0.00 175.02 174.74 1gl8 s VAL 35 N 0.00 0.47 0.09 10.11 -7.23 -0.92 0.21 120.40 123.14 1gl8 s VAL 35 Ca -0.02 0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.08 1gl8 s VAL 35 Cb -0.10 -0.59 -0.22 0.00 0.56 0.00 0.00 36.38 36.03 1gl8 s VAL 35 CO 0.01 0.26 1.22 -2.24 -0.31 0.00 0.00 175.10 174.05 1gl8 h ASP 36 N 8.10 0.78 -4.30 4.85 3.04 -1.64 -0.83 116.42 126.41 1gl8 h ASP 36 Ca -0.24 -0.63 0.00 0.00 -3.24 0.00 0.00 57.03 52.91 1gl8 h ASP 36 Cb 1.13 -0.24 0.00 0.00 -1.04 0.00 0.00 39.33 39.18 1gl8 h ASP 36 CO 0.32 1.44 -0.80 0.49 -2.04 0.00 0.00 179.24 178.64 1gl8 n PHE 37 N -3.81 -4.13 -4.04 4.15 3.01 -1.23 -2.40 117.46 109.01 1gl8 n PHE 37 Ca -0.10 2.48 -0.11 0.00 1.01 0.00 0.00 57.45 60.73 1gl8 n PHE 37 Cb 0.88 -3.18 -0.11 0.00 -0.01 0.00 0.00 39.48 37.06 1gl8 n PHE 37 CO 0.00 0.00 0.00 1.67 1.01 0.00 0.00 176.76 179.44 1gl8 s TRP 38 N -0.45 0.52 -0.03 1.38 1.48 -1.15 -3.07 118.94 117.62 1gl8 s TRP 38 Ca 0.00 -0.60 0.01 0.00 -1.06 0.00 0.00 56.10 54.45 1gl8 s TRP 38 Cb 0.00 -0.33 0.02 0.00 -1.16 0.00 0.00 33.47 32.00 1gl8 s TRP 38 CO 0.00 -0.16 -0.05 0.00 -4.06 0.00 0.00 176.95 172.69 1gl8 s ALA 39 N -1.83 0.63 0.49 2.67 0.00 -1.26 -0.56 121.76 121.89 1gl8 s ALA 39 Ca -0.09 -0.09 0.18 0.00 0.00 0.00 0.00 51.96 51.97 1gl8 s ALA 39 Cb -0.07 -0.35 1.21 0.00 0.00 0.00 0.00 23.12 23.91 1gl8 s ALA 39 CO -0.01 0.03 2.02 -1.00 0.00 0.00 0.00 175.76 176.80 1gl8 h PRO 40 N 6.91 0.17 0.00 0.00 0.13 -2.00 -1.03 132.00 136.18 1gl8 h PRO 40 Ca -0.37 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1gl8 h PRO 40 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gl8 h PRO 40 CO 0.48 0.11 0.00 0.11 -0.23 0.00 0.00 178.00 178.48 1gl8 h TRP 41 N 0.18 0.00 -0.00 1.56 5.08 -2.05 0.10 115.95 120.82 1gl8 h TRP 41 Ca 0.20 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.17 1gl8 h TRP 41 Cb 0.58 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 1gl8 h TRP 41 CO -0.00 0.00 -0.04 0.00 -1.28 0.00 0.00 178.44 177.12 1gl8 n GLY 43 N 1.23 2.04 2.07 0.00 0.00 0.02 -4.12 105.19 106.43 1gl8 n GLY 43 Ca 0.16 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 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 12.14 2.10 0.03 1.61 -0.04 -1.26 -4.54 135.00 145.04 1gl8 n PRO 44 Ca 0.00 -1.20 0.03 0.00 -0.04 0.00 0.00 63.50 62.30 1gl8 n PRO 44 Cb 0.00 -2.04 0.15 0.00 -0.04 0.00 0.00 33.50 31.57 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gl8 n LYS 46 N -1.64 0.00 -0.32 0.00 3.00 -1.26 -3.32 118.16 114.62 1gl8 n LYS 46 Ca 0.00 0.45 0.25 0.00 -0.00 0.00 0.00 58.31 59.02 1gl8 n LYS 46 Cb 0.04 -1.51 0.55 0.00 0.00 0.00 0.00 35.03 34.12 1gl8 n LYS 46 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1gl8 h LEU 47 N 0.00 0.36 -1.70 3.14 3.38 -1.97 -0.05 115.31 118.47 1gl8 h LEU 47 Ca 0.00 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1gl8 h LEU 47 Cb 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1gl8 h LEU 47 CO 0.00 0.07 0.37 0.16 0.09 0.00 0.00 178.44 179.13 1gl8 h ILE 48 N 0.32 0.89 -0.42 1.22 -0.00 -1.89 -3.28 117.51 114.34 1gl8 h ILE 48 Ca 0.59 -0.12 0.04 0.00 -0.00 0.00 0.00 64.86 65.37 1gl8 h ILE 48 Cb 1.64 0.52 -0.04 0.00 -0.00 0.00 0.00 36.82 38.93 1gl8 h ILE 48 CO -0.24 0.06 0.19 0.00 -0.00 0.00 0.00 178.15 178.16 1gl8 h ALA 49 N 1.72 0.52 -0.43 0.16 0.00 -1.29 -0.00 119.26 119.94 1gl8 h ALA 49 Ca 0.25 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1gl8 h ALA 49 Cb 0.54 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1gl8 h ALA 49 CO -0.06 -0.18 0.11 -1.35 0.00 0.00 0.00 179.25 177.76 1gl8 h PRO 50 N 0.38 0.24 -0.32 0.00 0.11 -1.75 0.24 132.00 130.91 1gl8 h PRO 50 Ca 0.19 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.32 1gl8 h PRO 50 Cb 0.13 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.15 1gl8 h PRO 50 CO -0.16 0.16 0.10 0.28 -0.21 0.00 0.00 178.00 178.17 1gl8 h VAL 51 N 0.25 0.89 -0.63 3.15 2.07 -1.46 0.35 116.25 120.88 1gl8 h VAL 51 Ca 0.20 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1gl8 h VAL 51 Cb 0.23 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1gl8 h VAL 51 CO -0.25 0.04 0.32 0.40 0.02 0.00 0.00 177.57 178.10 1gl8 h ILE 52 N 0.23 1.20 0.00 4.57 5.03 -0.46 0.16 117.51 128.24 1gl8 h ILE 52 Ca 0.14 -0.53 -0.06 0.00 -0.12 0.00 0.00 64.86 64.30 1gl8 h ILE 52 Cb 0.13 0.38 -0.01 0.00 -3.03 0.00 0.00 36.82 34.29 1gl8 h ILE 52 CO -0.16 0.23 -0.26 0.44 -0.68 0.00 0.00 178.15 177.71 1gl8 h ASP 53 N 0.88 0.00 0.04 1.72 3.32 0.81 -0.54 116.42 122.64 1gl8 h ASP 53 Ca 0.22 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1gl8 h ASP 53 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1gl8 h ASP 53 CO -0.03 0.26 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.18 1gl8 h GLU 54 N 0.00 0.08 -0.21 3.56 5.08 0.15 -3.33 114.58 119.91 1gl8 h GLU 54 Ca -0.00 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1gl8 h GLU 54 Cb 0.56 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1gl8 h GLU 54 CO 0.03 1.06 0.26 -0.07 -1.00 0.00 0.00 179.01 179.30 1gl8 h LEU 55 N -0.83 0.00 0.39 1.33 3.38 -0.26 -0.91 115.31 118.40 1gl8 h LEU 55 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1gl8 h LEU 55 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1gl8 h LEU 55 CO 0.04 0.00 -0.46 0.00 0.09 0.00 0.00 178.44 178.11 1gl8 h ALA 56 N 1.68 -1.09 0.00 1.53 0.00 -1.22 0.16 119.26 120.33 1gl8 h ALA 56 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1gl8 h ALA 56 Cb 0.61 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1gl8 h ALA 56 CO -0.00 -1.13 -0.35 1.57 0.00 0.00 0.00 179.25 179.34 1gl8 h LYS 57 N -0.86 0.00 -0.49 0.00 5.09 -1.53 -2.37 116.57 116.41 1gl8 h LYS 57 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.65 1gl8 h LYS 57 Cb 0.77 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.07 1gl8 h LYS 57 CO -0.09 0.35 0.14 1.49 -2.09 0.00 0.00 179.45 179.25 1gl8 h GLU 58 N 0.00 0.73 -2.15 0.07 4.81 -0.97 -2.83 114.58 114.24 1gl8 h GLU 58 Ca -0.00 -0.13 -0.59 0.00 -0.13 0.00 0.00 59.36 58.51 1gl8 h GLU 58 Cb 1.26 -0.12 -0.42 0.00 0.63 0.00 0.00 28.75 30.10 1gl8 h GLU 58 CO 0.05 0.64 -0.66 0.66 -0.73 0.00 0.00 179.01 178.97 1gl8 n TYR 59 N -4.31 3.92 -1.73 0.92 4.01 0.54 -5.06 117.16 115.44 1gl8 n TYR 59 Ca 0.04 -3.84 -0.42 0.00 -0.16 0.00 0.00 57.90 53.51 1gl8 n TYR 59 Cb 0.20 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 38.78 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gl8 s SER 60 N -3.48 5.50 0.00 7.72 0.15 -0.91 -0.75 113.70 121.93 1gl8 s SER 60 Ca 0.49 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.76 1gl8 s SER 60 Cb 0.30 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1gl8 s SER 60 CO -0.15 -1.97 0.00 0.61 1.20 0.00 0.00 173.24 172.93 1gl8 n GLY 61 N 5.68 0.76 0.00 9.45 0.00 -1.26 -4.99 105.19 114.83 1gl8 n GLY 61 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.47 0.00 -3.38 1.61 4.01 0.07 -4.98 118.16 113.02 1gl8 n LYS 62 Ca 0.00 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.39 1gl8 n LYS 62 Cb 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.43 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 0.00 5.15 -0.97 -0.18 -5.25 -1.22 -3.73 121.20 115.00 1gl8 s ILE 63 Ca 0.00 0.04 -0.24 0.00 -0.99 0.00 0.00 60.65 59.47 1gl8 s ILE 63 Cb 0.00 -3.85 -0.02 0.00 2.95 0.00 0.00 42.46 41.54 1gl8 s ILE 63 CO 0.00 -0.13 1.82 0.00 -1.79 0.00 0.00 174.94 174.84 1gl8 s ALA 64 N 2.06 1.99 -0.39 2.27 0.00 -0.33 -4.72 121.76 122.64 1gl8 s ALA 64 Ca 0.12 -1.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.01 1gl8 s ALA 64 Cb -0.16 -4.56 -0.04 0.00 0.00 0.00 0.00 23.12 18.35 1gl8 s ALA 64 CO 0.12 -4.51 2.12 0.14 0.00 0.00 0.00 175.76 173.63 1gl8 s VAL 65 N 8.72 3.17 0.21 0.00 -7.23 -1.25 -0.68 120.40 123.33 1gl8 s VAL 65 Ca 0.63 0.15 0.11 0.00 -1.81 0.00 0.00 61.98 61.06 1gl8 s VAL 65 Cb -0.04 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.55 1gl8 s VAL 65 CO -0.01 -0.25 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.00 1gl8 s TYR 66 N 9.27 2.18 -0.07 2.82 2.02 0.13 -4.99 117.35 128.72 1gl8 s TYR 66 Ca 0.90 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 57.23 1gl8 s TYR 66 Cb -0.23 -1.05 0.02 0.00 -0.40 0.00 0.00 41.96 40.30 1gl8 s TYR 66 CO 0.30 0.51 -0.08 -1.59 -1.57 0.00 0.00 175.55 173.11 1gl8 s LYS 67 N -2.89 1.35 0.02 -0.62 0.00 -1.26 -2.20 119.74 114.14 1gl8 s LYS 67 Ca 0.22 -0.26 0.09 0.00 0.00 0.00 0.00 55.97 56.01 1gl8 s LYS 67 Cb -0.07 -1.25 -0.02 0.00 0.00 0.00 0.00 37.83 36.49 1gl8 s LYS 67 CO 0.10 -0.08 -0.26 -0.48 0.00 0.00 0.00 175.35 174.63 1gl8 s LEU 68 N 1.01 2.12 -0.31 2.77 -0.00 -1.26 -0.45 118.68 122.56 1gl8 s LEU 68 Ca -0.09 -0.53 -0.29 0.00 -0.00 0.00 0.00 54.13 53.22 1gl8 s LEU 68 Cb -0.15 -1.29 -0.00 0.00 -0.00 0.00 0.00 46.19 44.75 1gl8 s LEU 68 CO -0.00 0.28 1.35 0.20 -0.00 0.00 0.00 176.35 178.18 1gl8 s ASN 69 N -0.96 6.58 0.54 1.48 0.01 -1.26 -2.95 114.94 118.38 1gl8 s ASN 69 Ca 0.11 1.18 0.21 0.00 -0.71 0.00 0.00 52.86 53.66 1gl8 s ASN 69 Cb -0.10 -2.54 1.41 0.00 0.41 0.00 0.00 41.25 40.44 1gl8 s ASN 69 CO 0.01 -1.16 2.12 0.74 -1.51 0.00 0.00 177.10 177.30 1gl8 h THR 70 N 6.07 0.81 0.00 1.60 2.02 -1.14 0.61 112.91 122.89 1gl8 h THR 70 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1gl8 h THR 70 Cb 1.10 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1gl8 h THR 70 CO 1.04 0.00 -0.06 0.44 0.37 0.00 0.00 175.52 177.31 1gl8 h ASP 71 N 0.00 0.00 0.62 4.18 3.32 -1.90 -2.48 116.42 120.15 1gl8 h ASP 71 Ca 0.07 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.83 1gl8 h ASP 71 Cb 0.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1gl8 h ASP 71 CO -0.00 0.01 -1.30 -0.08 -1.72 0.00 0.00 179.24 176.15 1gl8 h GLU 72 N 0.00 0.24 -2.54 3.56 4.81 -1.31 -3.41 114.58 115.92 1gl8 h GLU 72 Ca 0.00 -0.41 -0.60 0.00 -0.13 0.00 0.00 59.36 58.22 1gl8 h GLU 72 Cb 0.79 0.15 -0.41 0.00 0.63 0.00 0.00 28.75 29.91 1gl8 h GLU 72 CO 0.00 1.17 -0.67 0.00 -0.73 0.00 0.00 179.01 178.78 1gl8 n ALA 73 N -2.55 3.56 -0.15 2.92 0.00 -0.48 -4.80 120.51 119.01 1gl8 n ALA 73 Ca -0.10 -4.40 -0.11 0.00 0.00 0.00 0.00 53.44 48.83 1gl8 n ALA 73 Cb 1.02 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 4.76 0.83 -0.71 0.00 0.11 -1.71 -3.06 132.00 132.22 1gl8 h PRO 74 Ca 0.17 -0.32 0.13 0.00 0.11 0.00 0.00 66.00 66.10 1gl8 h PRO 74 Cb 0.74 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.75 1gl8 h PRO 74 CO 0.71 0.94 0.48 0.78 -0.21 0.00 0.00 178.00 180.71 1gl8 h GLY 75 N 0.66 0.67 0.64 -0.55 0.00 -1.91 0.20 103.07 102.78 1gl8 h GLY 75 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1gl8 h GLY 75 CO 0.04 0.07 -0.16 -2.22 0.00 0.00 0.00 176.54 174.27 1gl8 h ILE 76 N 0.42 0.62 -0.86 2.60 1.08 -1.92 -1.25 117.51 118.21 1gl8 h ILE 76 Ca 0.34 -0.61 0.14 0.00 -0.39 0.00 0.00 64.86 64.35 1gl8 h ILE 76 Cb 0.76 0.91 -0.06 0.00 -3.07 0.00 0.00 36.82 35.36 1gl8 h ILE 76 CO -0.11 0.11 0.56 0.00 -0.69 0.00 0.00 178.15 178.02 1gl8 h ALA 77 N -0.33 1.88 0.92 1.87 0.00 -1.04 -0.72 119.26 121.83 1gl8 h ALA 77 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1gl8 h ALA 77 Cb 0.52 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1gl8 h ALA 77 CO 0.08 -0.10 -0.44 1.15 0.00 0.00 0.00 179.25 179.93 1gl8 h THR 78 N 0.65 0.00 -0.82 0.00 2.02 -0.62 -1.70 112.91 112.44 1gl8 h THR 78 Ca 0.43 -0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.71 1gl8 h THR 78 Cb 0.71 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1gl8 h THR 78 CO -0.18 0.00 0.53 -0.61 0.37 0.00 0.00 175.52 175.63 1gl8 h GLN 79 N -1.23 0.71 -0.18 6.66 5.75 0.07 -0.89 115.11 126.00 1gl8 h GLN 79 Ca -0.13 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1gl8 h GLN 79 Cb 0.94 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1gl8 h GLN 79 CO 0.21 0.47 0.00 0.66 -2.65 0.00 0.00 178.83 177.52 1gl8 n TYR 80 N -4.52 0.21 -4.12 3.99 4.01 -0.51 -4.97 117.16 111.25 1gl8 n TYR 80 Ca 0.14 -0.11 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 1gl8 n TYR 80 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.02 -0.83 -4.59 7.72 5.15 -0.34 -4.93 115.26 118.45 1gl8 n ASN 81 Ca 0.17 -1.07 -0.40 0.00 -0.60 0.00 0.00 54.58 52.67 1gl8 n ASN 81 Cb 0.51 -2.62 -0.08 0.00 -0.53 0.00 0.00 39.78 37.07 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 -3.86 5.07 -0.05 -1.44 -5.25 -0.71 -4.89 121.20 110.07 1gl8 s ILE 82 Ca 0.22 0.64 0.10 0.00 -0.99 0.00 0.00 60.65 60.61 1gl8 s ILE 82 Cb -0.12 -3.85 -0.14 0.00 2.95 0.00 0.00 42.46 41.30 1gl8 s ILE 82 CO 0.93 -0.00 0.14 0.54 -1.79 0.00 0.00 174.94 174.75 1gl8 n ARG 83 N 5.57 1.31 -3.78 0.37 1.74 -1.26 -4.76 116.66 115.84 1gl8 n ARG 83 Ca -0.05 -0.05 -0.37 0.00 -0.77 0.00 0.00 57.85 56.61 1gl8 n ARG 83 Cb 0.50 -1.25 -0.12 0.00 -1.02 0.00 0.00 32.46 30.57 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1gl8 s SER 84 N -3.67 5.22 -0.11 0.55 1.04 -1.26 -5.07 113.70 110.40 1gl8 s SER 84 Ca -0.04 -1.52 -0.15 0.00 0.48 0.00 0.00 55.95 54.72 1gl8 s SER 84 Cb 0.05 -1.83 -0.05 0.00 0.10 0.00 0.00 66.02 64.29 1gl8 s SER 84 CO 0.42 -0.41 0.38 -0.63 0.98 0.00 0.00 173.24 173.98 1gl8 s ILE 85 N 1.28 5.20 0.39 -1.02 -1.09 -1.26 -3.32 121.20 121.38 1gl8 s ILE 85 Ca 0.01 0.75 -0.23 0.00 -2.23 0.00 0.00 60.65 58.95 1gl8 s ILE 85 Cb -0.21 -3.71 -0.10 0.00 -1.58 0.00 0.00 42.46 36.86 1gl8 s ILE 85 CO -0.01 0.42 0.99 -2.16 -1.23 0.00 0.00 174.94 172.95 1gl8 s PRO 86 N 0.11 4.27 -0.23 2.79 0.04 -1.26 -4.92 135.00 135.80 1gl8 s PRO 86 Ca 0.21 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1gl8 s PRO 86 Cb -0.15 -2.46 0.06 0.00 0.04 0.00 0.00 34.50 31.99 1gl8 s PRO 86 CO 0.08 -0.01 -0.04 0.99 0.04 0.00 0.00 177.00 178.06 1gl8 s THR 87 N -1.84 1.38 -0.38 1.26 2.01 -1.01 -0.46 115.64 116.59 1gl8 s THR 87 Ca 0.58 -1.12 -0.14 0.00 0.31 0.00 0.00 61.69 61.32 1gl8 s THR 87 Cb -0.16 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.68 1gl8 s THR 87 CO 0.21 -0.11 0.27 0.54 -0.69 0.00 0.00 174.62 174.84 1gl8 s VAL 88 N 1.47 5.22 -0.06 3.82 0.11 -0.91 -3.54 120.40 126.50 1gl8 s VAL 88 Ca -0.05 -0.52 -0.06 0.00 -2.93 0.00 0.00 61.98 58.42 1gl8 s VAL 88 Cb -0.19 -3.83 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 1gl8 s VAL 88 CO -0.06 -0.20 0.18 -0.76 -3.33 0.00 0.00 175.10 170.93 1gl8 s LEU 89 N 1.69 4.39 -0.16 2.54 1.02 -0.31 -0.31 118.68 127.53 1gl8 s LEU 89 Ca 0.05 0.47 0.01 0.00 0.02 0.00 0.00 54.13 54.68 1gl8 s LEU 89 Cb -0.18 -2.34 0.02 0.00 0.02 0.00 0.00 46.19 43.70 1gl8 s LEU 89 CO 0.10 0.34 -0.18 -0.36 0.02 0.00 0.00 176.35 176.27 1gl8 s PHE 90 N -1.16 2.46 0.01 0.29 0.08 0.86 -2.16 117.98 118.36 1gl8 s PHE 90 Ca 0.21 -1.37 0.06 0.00 0.12 0.00 0.00 56.93 55.94 1gl8 s PHE 90 Cb -0.13 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.56 1gl8 s PHE 90 CO 0.11 -0.70 -0.16 -0.06 -0.10 0.00 0.00 175.22 174.31 1gl8 s PHE 91 N 1.25 2.62 -0.44 0.36 0.40 -0.33 -0.13 117.98 121.71 1gl8 s PHE 91 Ca 0.02 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1gl8 s PHE 91 Cb -0.14 -1.52 0.16 0.00 0.51 0.00 0.00 43.02 42.03 1gl8 s PHE 91 CO -0.09 0.24 0.31 0.21 0.70 0.00 0.00 175.22 176.58 1gl8 s LYS 92 N -1.22 1.09 -0.31 0.44 2.20 0.56 -0.12 119.74 122.37 1gl8 s LYS 92 Ca 0.14 -2.06 -0.14 0.00 -0.36 0.00 0.00 55.97 53.54 1gl8 s LYS 92 Cb -0.11 -1.81 0.02 0.00 -1.51 0.00 0.00 37.83 34.43 1gl8 s LYS 92 CO 0.04 -1.29 0.34 -1.71 -0.36 0.00 0.00 175.35 172.37 1gl8 n ASN 93 N 3.15 -7.09 -0.93 1.43 5.15 -0.10 -3.00 115.26 113.86 1gl8 n ASN 93 Ca 0.20 0.57 -0.12 0.00 -0.60 0.00 0.00 54.58 54.63 1gl8 n ASN 93 Cb 0.41 -3.67 -0.05 0.00 -0.53 0.00 0.00 39.78 35.94 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 0.32 1.24 3.04 8.20 0.00 0.14 -4.97 105.19 113.16 1gl8 n GLY 94 Ca 0.01 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.92 1.82 -0.38 1.61 2.02 -1.16 -5.05 118.70 114.63 1gl8 s GLU 95 Ca 0.00 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.43 1gl8 s GLU 95 Cb 0.00 -1.49 0.03 0.00 0.10 0.00 0.00 34.13 32.78 1gl8 s GLU 95 CO 0.00 0.04 0.22 0.50 0.02 0.00 0.00 175.26 176.04 1gl8 s ARG 96 N 0.65 2.80 -0.17 1.61 3.52 -1.26 -0.32 118.95 125.78 1gl8 s ARG 96 Ca -0.15 -1.13 -0.19 0.00 -0.13 0.00 0.00 55.73 54.14 1gl8 s ARG 96 Cb -0.16 -3.76 -0.16 0.00 -1.56 0.00 0.00 34.95 29.31 1gl8 s ARG 96 CO 0.04 -0.74 0.27 0.87 -0.81 0.00 0.00 175.30 174.93 1gl8 h LYS 97 N 8.45 0.00 -3.41 5.12 1.79 -0.90 -3.49 116.57 124.13 1gl8 h LYS 97 Ca -0.25 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.03 1gl8 h LYS 97 Cb 1.10 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 31.49 1gl8 h LYS 97 CO 0.69 0.72 -0.55 -2.00 -1.08 0.00 0.00 179.45 177.22 1gl8 s GLU 98 N -2.22 0.19 -0.23 3.15 2.56 -1.16 -5.02 118.70 115.97 1gl8 s GLU 98 Ca -0.21 0.14 -0.02 0.00 0.00 0.00 0.00 54.97 54.88 1gl8 s GLU 98 Cb 0.02 0.09 0.07 0.00 2.00 0.00 0.00 34.13 36.31 1gl8 s GLU 98 CO 0.49 -0.03 0.05 -1.54 -0.56 0.00 0.00 175.26 173.67 1gl8 s SER 99 N -0.05 3.30 -1.01 -1.70 1.04 -1.26 -0.10 113.70 113.93 1gl8 s SER 99 Ca -0.01 -1.08 -0.18 0.00 0.48 0.00 0.00 55.95 55.16 1gl8 s SER 99 Cb -0.02 -0.70 0.13 0.00 0.10 0.00 0.00 66.02 65.53 1gl8 s SER 99 CO 0.00 -0.33 1.24 -0.63 0.98 0.00 0.00 173.24 174.50 1gl8 s ILE 100 N 1.77 4.69 -0.78 -1.02 -1.09 0.57 -4.92 121.20 120.42 1gl8 s ILE 100 Ca 0.02 -1.72 -0.23 0.00 -2.23 0.00 0.00 60.65 56.49 1gl8 s ILE 100 Cb -0.17 -4.85 -0.17 0.00 -1.58 0.00 0.00 42.46 35.69 1gl8 s ILE 100 CO -0.14 -1.59 1.90 2.30 -1.23 0.00 0.00 174.94 176.18 1gl8 n ILE 101 N 5.49 1.67 0.00 2.92 -6.64 -1.26 -2.15 119.36 119.39 1gl8 n ILE 101 Ca 0.28 -1.51 0.00 0.00 -1.77 0.00 0.00 62.75 59.75 1gl8 n ILE 101 Cb 0.48 -2.26 0.00 0.00 -1.44 0.00 0.00 39.64 36.41 1gl8 n ILE 101 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1gl8 n GLY 102 N 4.80 0.37 3.44 3.28 0.00 -0.99 -4.82 105.19 111.27 1gl8 n GLY 102 Ca 0.49 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 3.89 -0.05 4.61 0.00 0.39 -4.66 120.51 124.69 1gl8 n ALA 103 Ca 0.00 -3.92 -0.12 0.00 0.00 0.00 0.00 53.44 49.40 1gl8 n ALA 103 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 19.45 15.90 1gl8 n ALA 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gl8 n VAL 104 N 5.90 0.82 -2.60 0.00 0.31 -1.26 -4.81 118.33 116.69 1gl8 n VAL 104 Ca 0.47 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 64.28 1gl8 n VAL 104 Cb 0.44 -1.72 -0.02 0.00 -0.91 0.00 0.00 33.84 31.63 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 -2.27 3.69 0.23 5.55 0.04 -1.26 -4.92 135.00 136.06 1gl8 s PRO 105 Ca -0.17 0.51 -0.13 0.00 0.04 0.00 0.00 61.00 61.26 1gl8 s PRO 105 Cb 0.06 -3.92 0.29 0.00 0.04 0.00 0.00 34.50 30.96 1gl8 s PRO 105 CO 0.22 -1.42 1.60 -0.22 0.04 0.00 0.00 177.00 177.22 1gl8 h LYS 106 N 9.27 -0.02 -0.30 4.56 3.64 -2.00 -1.36 116.57 130.37 1gl8 h LYS 106 Ca -0.23 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1gl8 h LYS 106 Cb 1.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1gl8 h LYS 106 CO 1.13 -0.01 0.20 0.66 -2.27 0.00 0.00 179.45 179.17 1gl8 h SER 107 N -0.02 0.23 -0.42 4.20 4.64 -2.00 -1.92 113.55 118.27 1gl8 h SER 107 Ca 0.35 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1gl8 h SER 107 Cb 0.55 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1gl8 h SER 107 CO -0.76 0.16 0.15 0.74 -0.87 0.00 0.00 176.83 176.24 1gl8 h THR 108 N 0.27 1.21 -0.53 2.95 2.02 -1.66 -0.30 112.91 116.88 1gl8 h THR 108 Ca 0.12 -0.68 0.09 0.00 0.77 0.00 0.00 66.41 66.72 1gl8 h THR 108 Cb 0.16 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1gl8 h THR 108 CO -0.03 0.24 0.12 -0.07 0.37 0.00 0.00 175.52 176.16 1gl8 h LEU 109 N 0.54 0.02 0.13 2.58 4.07 -1.31 0.49 115.31 121.84 1gl8 h LEU 109 Ca 0.14 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 1gl8 h LEU 109 Cb 0.23 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1gl8 h LEU 109 CO -0.01 0.04 -0.06 0.74 -1.08 0.00 0.00 178.44 178.07 1gl8 h THR 110 N 0.26 0.90 -0.58 0.22 2.02 -1.22 -2.30 112.91 112.21 1gl8 h THR 110 Ca 0.27 -0.11 0.12 0.00 0.77 0.00 0.00 66.41 67.46 1gl8 h THR 110 Cb 0.36 0.97 -0.11 0.00 -1.74 0.00 0.00 68.15 67.64 1gl8 h THR 110 CO -0.34 0.03 -0.08 -0.78 0.37 0.00 0.00 175.52 174.72 1gl8 h ASP 111 N -0.22 -0.42 0.17 4.18 1.82 -0.72 -1.48 116.42 119.74 1gl8 h ASP 111 Ca -0.02 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1gl8 h ASP 111 Cb 0.18 0.32 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1gl8 h ASP 111 CO 0.03 -0.16 0.00 0.28 -1.61 0.00 0.00 179.24 177.78 1gl8 h SER 112 N 0.05 0.00 0.00 2.28 0.02 -0.32 -1.62 113.55 113.96 1gl8 h SER 112 Ca 0.29 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1gl8 h SER 112 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1gl8 h SER 112 CO -0.56 0.00 -0.70 0.40 -1.14 0.00 0.00 176.83 174.83 1gl8 h ILE 113 N 0.00 0.24 -1.18 3.27 2.04 -1.13 -3.39 117.51 117.37 1gl8 h ILE 113 Ca 0.00 -1.31 0.34 0.00 1.00 0.00 0.00 64.86 64.89 1gl8 h ILE 113 Cb 0.08 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 36.65 1gl8 h ILE 113 CO 0.00 0.08 0.79 -0.33 0.00 0.00 0.00 178.15 178.69 1gl8 h GLU 114 N -1.00 0.20 -0.92 2.37 5.08 -1.17 -0.21 114.58 118.93 1gl8 h GLU 114 Ca -0.09 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.41 1gl8 h GLU 114 Cb 0.71 -0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.76 1gl8 h GLU 114 CO -0.06 0.13 -0.32 1.17 -1.00 0.00 0.00 179.01 178.94 1gl8 n LYS 115 N -4.50 -0.18 -0.01 2.33 4.81 -0.63 -2.38 118.16 117.60 1gl8 n LYS 115 Ca 0.29 1.42 0.10 0.00 -0.87 0.00 0.00 58.31 59.25 1gl8 n LYS 115 Cb 1.14 -2.11 -0.15 0.00 0.02 0.00 0.00 35.03 33.94 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 -5.40 0.00 0.99 5.64 0.18 -0.15 -5.12 117.16 113.30 1gl8 n TYR 116 Ca 0.11 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.97 1gl8 n TYR 116 Cb 0.40 -0.38 0.47 0.00 -0.38 0.00 0.00 39.34 39.44 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06