#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 3.98 -0.01 1.45 1.11 -1.26 -4.71 119.66 120.22 1gl8 s GLN 15 Ca 0.00 -2.63 -0.01 0.00 0.01 0.00 0.00 55.36 52.73 1gl8 s GLN 15 Cb 0.00 -4.80 0.00 0.00 -1.01 0.00 0.00 33.01 27.20 1gl8 s GLN 15 CO 0.00 -1.55 0.02 -0.40 0.01 0.00 0.00 175.29 173.38 1gl8 n ASP 16 N 4.69 -5.55 -4.56 5.90 5.68 -1.24 -4.84 116.55 116.62 1gl8 n ASP 16 Ca 0.28 1.50 -0.34 0.00 -0.50 0.00 0.00 54.79 55.73 1gl8 n ASP 16 Cb 0.43 -3.83 -0.04 0.00 -1.14 0.00 0.00 41.12 36.54 1gl8 n ASP 16 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1gl8 s VAL 17 N -0.38 3.58 0.32 2.12 1.01 -1.10 -4.95 120.40 121.00 1gl8 s VAL 17 Ca -0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1gl8 s VAL 17 Cb 0.00 -4.37 0.07 0.00 0.00 0.00 0.00 36.38 32.08 1gl8 s VAL 17 CO 0.07 -1.30 0.44 -0.46 0.00 0.00 0.00 175.10 173.86 1gl8 n ASN 18 N 11.94 0.32 -0.04 3.32 0.23 -1.26 -4.69 115.26 125.08 1gl8 n ASN 18 Ca 0.31 -1.34 0.11 0.00 -0.53 0.00 0.00 54.58 53.13 1gl8 n ASN 18 Cb 0.49 -0.31 0.51 0.00 -2.08 0.00 0.00 39.78 38.39 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 -0.42 0.33 0.00 0.53 3.32 -1.93 0.72 116.42 118.98 1gl8 h ASP 19 Ca -0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1gl8 h ASP 19 Cb 0.47 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1gl8 h ASP 19 CO 0.13 0.21 -0.05 0.77 -1.72 0.00 0.00 179.24 178.58 1gl8 h SER 20 N 0.37 0.00 -0.17 6.45 4.64 -1.99 -3.37 113.55 119.48 1gl8 h SER 20 Ca 0.23 -0.51 0.05 0.00 -0.47 0.00 0.00 61.79 61.10 1gl8 h SER 20 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1gl8 h SER 20 CO -0.06 0.78 0.14 0.28 -0.87 0.00 0.00 176.83 177.10 1gl8 h SER 21 N -1.00 0.00 -0.85 4.97 0.02 -1.86 -2.75 113.55 112.08 1gl8 h SER 21 Ca -0.01 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 61.15 1gl8 h SER 21 Cb 0.54 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.93 1gl8 h SER 21 CO -0.01 0.00 0.02 -0.25 -1.14 0.00 0.00 176.83 175.46 1gl8 h TRP 22 N 0.00 -0.03 0.76 3.45 2.91 -1.02 0.51 115.95 122.53 1gl8 h TRP 22 Ca 0.08 0.06 -0.04 0.00 1.13 0.00 0.00 58.89 60.13 1gl8 h TRP 22 Cb 0.35 0.15 0.01 0.00 -0.51 0.00 0.00 29.16 29.16 1gl8 h TRP 22 CO 0.00 -0.30 -0.36 0.87 -1.03 0.00 0.00 178.44 177.62 1gl8 h LYS 23 N 0.08 -0.98 -0.63 2.65 1.57 -1.70 0.14 116.57 117.71 1gl8 h LYS 23 Ca 0.48 0.07 0.04 0.00 -1.87 0.00 0.00 60.65 59.37 1gl8 h LYS 23 Cb 0.91 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1gl8 h LYS 23 CO -0.75 -0.63 0.41 1.05 -0.57 0.00 0.00 179.45 178.95 1gl8 h GLU 24 N -1.18 0.68 0.02 3.15 4.11 -1.58 0.20 114.58 119.98 1gl8 h GLU 24 Ca -0.10 -0.04 -0.30 0.00 0.07 0.00 0.00 59.36 58.99 1gl8 h GLU 24 Cb 0.80 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1gl8 h GLU 24 CO 0.17 0.45 -1.64 1.19 0.07 0.00 0.00 179.01 179.25 1gl8 n PHE 25 N -4.47 0.87 0.02 2.06 3.72 0.13 -3.28 117.46 116.51 1gl8 n PHE 25 Ca 0.08 0.33 -0.22 0.00 -0.05 0.00 0.00 57.45 57.59 1gl8 n PHE 25 Cb 0.17 -1.09 -0.14 0.00 -0.94 0.00 0.00 39.48 37.47 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gl8 h VAL 26 N -0.77 0.70 0.03 -4.37 2.07 -0.76 -3.07 116.25 110.08 1gl8 h VAL 26 Ca -0.43 -2.39 -0.31 0.00 0.82 0.00 0.00 66.70 64.40 1gl8 h VAL 26 Cb 1.51 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 33.81 1gl8 h VAL 26 CO -0.19 0.89 -1.75 -0.07 0.02 0.00 0.00 177.57 176.47 1gl8 h LEU 27 N 0.08 0.11 -4.27 2.57 4.07 -1.01 -2.68 115.31 114.17 1gl8 h LEU 27 Ca -0.40 -0.23 -0.51 0.00 0.08 0.00 0.00 57.88 56.81 1gl8 h LEU 27 Cb 2.05 -0.03 -0.42 0.00 1.08 0.00 0.00 40.66 43.34 1gl8 h LEU 27 CO 0.11 1.21 -0.85 -0.62 -1.08 0.00 0.00 178.44 177.21 1gl8 n GLU 28 N -3.16 3.17 -3.65 1.13 4.71 0.58 -4.04 120.64 119.39 1gl8 n GLU 28 Ca -0.20 -4.14 -0.05 0.00 -0.01 0.00 0.00 57.16 52.76 1gl8 n GLU 28 Cb 1.05 -2.12 -0.06 0.00 -1.01 0.00 0.00 31.44 29.29 1gl8 n GLU 28 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1gl8 s SER 29 N -3.57 -0.95 0.00 1.62 0.01 -1.16 -4.68 113.70 104.98 1gl8 s SER 29 Ca 0.46 1.46 0.00 0.00 1.31 0.00 0.00 55.95 59.18 1gl8 s SER 29 Cb 0.40 1.70 0.00 0.00 0.21 0.00 0.00 66.02 68.33 1gl8 s SER 29 CO -0.04 -0.23 0.00 1.21 0.41 0.00 0.00 173.24 174.59 1gl8 n GLU 30 N 4.83 0.00 0.00 12.44 2.13 -1.26 -4.51 120.64 134.27 1gl8 n GLU 30 Ca -0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1gl8 n GLU 30 Cb 0.54 -0.18 0.00 0.00 0.27 0.00 0.00 31.44 32.07 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 0.00 0.00 -2.42 6.31 0.31 -1.26 -5.02 118.33 116.25 1gl8 n VAL 31 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1gl8 n VAL 31 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 4.32 0.05 5.55 0.02 -1.26 -0.37 135.00 143.31 1gl8 s PRO 32 Ca 0.00 1.72 0.06 0.00 0.02 0.00 0.00 61.00 62.80 1gl8 s PRO 32 Cb 0.00 -3.60 -0.02 0.00 0.02 0.00 0.00 34.50 30.90 1gl8 s PRO 32 CO 0.00 -0.51 -0.18 0.08 -0.33 0.00 0.00 177.00 176.06 1gl8 s VAL 33 N 2.46 1.42 -0.05 3.83 1.01 0.67 -0.75 120.40 128.99 1gl8 s VAL 33 Ca 0.57 -1.15 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1gl8 s VAL 33 Cb -0.25 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1gl8 s VAL 33 CO 0.21 0.09 -0.23 -0.32 0.00 0.00 0.00 175.10 174.85 1gl8 s MET 34 N -1.24 2.26 -0.10 2.72 1.75 0.44 -0.23 119.30 124.91 1gl8 s MET 34 Ca 0.05 -0.82 -0.01 0.00 -1.25 0.00 0.00 55.69 53.65 1gl8 s MET 34 Cb -0.09 -1.97 0.03 0.00 2.84 0.00 0.00 34.83 35.65 1gl8 s MET 34 CO 0.02 0.37 -0.04 0.54 -0.65 0.00 0.00 175.02 175.26 1gl8 s VAL 35 N -0.18 0.74 -0.26 10.11 0.11 -0.42 -0.03 120.40 130.46 1gl8 s VAL 35 Ca -0.02 -0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 58.69 1gl8 s VAL 35 Cb -0.12 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1gl8 s VAL 35 CO 0.03 0.29 0.64 -0.62 -3.33 0.00 0.00 175.10 172.10 1gl8 s ASP 36 N 1.82 6.57 -0.21 3.54 2.15 0.13 -1.92 116.67 128.75 1gl8 s ASP 36 Ca 0.05 0.67 -0.07 0.00 0.43 0.00 0.00 52.55 53.63 1gl8 s ASP 36 Cb -0.13 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.12 1gl8 s ASP 36 CO -0.07 -0.39 0.06 -0.36 -0.17 0.00 0.00 175.17 174.23 1gl8 s PHE 37 N 2.54 3.13 0.11 -5.34 0.40 0.17 -1.63 117.98 117.37 1gl8 s PHE 37 Ca 0.26 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.44 1gl8 s PHE 37 Cb -0.15 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 1gl8 s PHE 37 CO 0.09 -0.14 -0.15 1.67 0.70 0.00 0.00 175.22 177.39 1gl8 s TRP 38 N 1.03 1.44 -0.02 0.36 1.48 -1.20 -2.68 118.94 119.34 1gl8 s TRP 38 Ca 0.04 -0.50 0.03 0.00 -1.06 0.00 0.00 56.10 54.60 1gl8 s TRP 38 Cb -0.14 -0.77 -0.00 0.00 -1.16 0.00 0.00 33.47 31.40 1gl8 s TRP 38 CO 0.03 0.15 -0.11 0.00 -4.06 0.00 0.00 176.95 172.95 1gl8 s ALA 39 N -1.76 0.98 0.36 2.67 0.00 -1.26 -2.62 121.76 120.12 1gl8 s ALA 39 Ca 0.06 -0.45 0.10 0.00 0.00 0.00 0.00 51.96 51.68 1gl8 s ALA 39 Cb -0.07 -0.31 0.86 0.00 0.00 0.00 0.00 23.12 23.61 1gl8 s ALA 39 CO 0.03 0.20 1.85 -1.00 0.00 0.00 0.00 175.76 176.84 1gl8 h PRO 40 N 6.13 0.62 0.00 0.00 0.13 -2.00 -0.65 132.00 136.24 1gl8 h PRO 40 Ca -0.33 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1gl8 h PRO 40 Cb 1.17 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1gl8 h PRO 40 CO 0.49 0.41 0.00 -2.67 -0.23 0.00 0.00 178.00 176.00 1gl8 n TRP 41 N -4.58 0.00 -3.49 1.56 4.27 -1.26 -3.89 117.44 110.04 1gl8 n TRP 41 Ca 0.19 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.48 1gl8 n TRP 41 Cb 0.54 -0.49 -0.07 0.00 -1.36 0.00 0.00 31.31 29.93 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 1.41 0.00 0.08 0.00 0.00 -1.25 0.14 105.19 105.57 1gl8 n GLY 43 Ca 0.26 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.99 0.07 -0.30 1.61 -0.02 -1.26 -3.35 135.00 128.76 1gl8 n PRO 44 Ca 0.00 0.55 0.22 0.00 -2.02 0.00 0.00 63.50 62.24 1gl8 n PRO 44 Cb 0.00 -1.73 0.51 0.00 -0.02 0.00 0.00 33.50 32.26 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gl8 h LYS 46 N 0.40 0.31 -0.19 0.00 1.79 -1.78 -2.58 116.57 114.54 1gl8 h LYS 46 Ca 0.55 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.91 1gl8 h LYS 46 Cb 1.40 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.96 1gl8 h LYS 46 CO -0.25 0.21 -0.28 -0.07 -1.08 0.00 0.00 179.45 177.98 1gl8 h LEU 47 N 0.32 0.35 -0.95 2.94 3.38 -0.91 -2.96 115.31 117.49 1gl8 h LEU 47 Ca 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gl8 h LEU 47 Cb 0.39 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1gl8 h LEU 47 CO -0.05 0.63 0.00 0.16 0.09 0.00 0.00 178.44 179.27 1gl8 h ILE 48 N 0.31 0.00 -0.33 1.22 -0.00 -1.56 -3.25 117.51 113.91 1gl8 h ILE 48 Ca 0.05 -0.60 -0.01 0.00 -0.00 0.00 0.00 64.86 64.29 1gl8 h ILE 48 Cb 0.65 1.58 -0.02 0.00 -0.00 0.00 0.00 36.82 39.03 1gl8 h ILE 48 CO 0.05 0.00 0.17 0.00 -0.00 0.00 0.00 178.15 178.36 1gl8 h ALA 49 N 2.05 0.42 -0.20 0.16 0.00 -1.62 0.58 119.26 120.64 1gl8 h ALA 49 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1gl8 h ALA 49 Cb 0.63 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1gl8 h ALA 49 CO 0.00 -0.03 0.08 -1.35 0.00 0.00 0.00 179.25 177.94 1gl8 h PRO 50 N 0.40 0.17 -0.53 0.00 0.11 -1.73 0.35 132.00 130.78 1gl8 h PRO 50 Ca 0.11 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.32 1gl8 h PRO 50 Cb 0.09 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 31.06 1gl8 h PRO 50 CO -0.02 0.11 -0.20 0.28 -0.21 0.00 0.00 178.00 177.97 1gl8 h VAL 51 N 0.18 0.36 -0.59 3.15 2.07 -1.53 0.39 116.25 120.28 1gl8 h VAL 51 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1gl8 h VAL 51 Cb 0.05 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 1gl8 h VAL 51 CO -0.08 0.00 0.31 0.40 0.02 0.00 0.00 177.57 178.22 1gl8 h ILE 52 N -0.07 0.96 -0.07 4.57 5.03 -0.37 0.34 117.51 127.90 1gl8 h ILE 52 Ca 0.25 -0.20 -0.00 0.00 -0.12 0.00 0.00 64.86 64.78 1gl8 h ILE 52 Cb 0.46 0.32 -0.00 0.00 -3.03 0.00 0.00 36.82 34.56 1gl8 h ILE 52 CO -0.58 0.11 0.03 0.44 -0.68 0.00 0.00 178.15 177.46 1gl8 h ASP 53 N 0.59 0.08 0.16 1.72 3.32 0.19 -1.64 116.42 120.83 1gl8 h ASP 53 Ca 0.26 -0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.07 1gl8 h ASP 53 Cb 0.16 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.71 1gl8 h ASP 53 CO -0.17 0.07 -1.11 -0.33 -1.72 0.00 0.00 179.24 175.98 1gl8 h GLU 54 N 0.09 0.34 -0.68 3.56 5.08 0.04 -3.35 114.58 119.66 1gl8 h GLU 54 Ca 0.02 -0.58 0.20 0.00 -1.00 0.00 0.00 59.36 58.00 1gl8 h GLU 54 Cb 0.02 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1gl8 h GLU 54 CO -0.00 1.28 0.51 -0.07 -1.00 0.00 0.00 179.01 179.72 1gl8 h LEU 55 N -0.24 0.00 0.05 1.33 3.38 0.01 -0.37 115.31 119.47 1gl8 h LEU 55 Ca -0.21 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1gl8 h LEU 55 Cb 1.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 1gl8 h LEU 55 CO 0.16 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.51 1gl8 h ALA 56 N 1.63 -0.26 0.00 1.53 0.00 -1.62 -2.33 119.26 118.21 1gl8 h ALA 56 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1gl8 h ALA 56 Cb 1.34 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1gl8 h ALA 56 CO -0.00 -0.69 -0.57 1.57 0.00 0.00 0.00 179.25 179.56 1gl8 h LYS 57 N -0.31 0.00 0.96 0.00 2.10 -1.39 -0.22 116.57 117.71 1gl8 h LYS 57 Ca 0.04 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.64 1gl8 h LYS 57 Cb 0.36 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1gl8 h LYS 57 CO -0.13 0.05 -0.46 1.49 -2.00 0.00 0.00 179.45 178.39 1gl8 h GLU 58 N 0.00 -1.24 -2.99 0.07 4.81 -0.81 -2.92 114.58 111.49 1gl8 h GLU 58 Ca -0.01 0.08 -0.76 0.00 -0.13 0.00 0.00 59.36 58.54 1gl8 h GLU 58 Cb 1.05 0.28 -0.31 0.00 0.63 0.00 0.00 28.75 30.41 1gl8 h GLU 58 CO 0.01 -0.83 0.41 2.48 -0.73 0.00 0.00 179.01 180.35 1gl8 n TYR 59 N -5.55 3.32 -0.01 0.92 0.18 -0.90 -4.97 117.16 110.14 1gl8 n TYR 59 Ca -0.16 -3.28 -0.00 0.00 1.88 0.00 0.00 57.90 56.34 1gl8 n TYR 59 Cb 0.51 -1.23 -0.00 0.00 -0.38 0.00 0.00 39.34 38.24 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1gl8 n SER 60 N 1.65 -0.00 -0.99 9.48 7.64 -1.11 -1.26 113.62 129.03 1gl8 n SER 60 Ca 0.26 -0.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.01 1gl8 n SER 60 Cb 0.36 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gl8 n GLY 61 N 0.04 1.37 0.09 0.23 0.00 -0.10 -4.92 105.19 101.91 1gl8 n GLY 61 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl8 h LYS 62 N 0.00 -0.10 -4.17 1.61 6.56 -1.34 -3.44 116.57 115.68 1gl8 h LYS 62 Ca -0.26 0.01 -0.43 0.00 -1.06 0.00 0.00 60.65 58.90 1gl8 h LYS 62 Cb 0.85 0.02 -0.33 0.00 -0.57 0.00 0.00 32.23 32.20 1gl8 h LYS 62 CO 0.39 -0.07 -0.78 0.96 -2.06 0.00 0.00 179.45 177.89 1gl8 s ILE 63 N -6.17 0.67 -0.59 1.86 -5.25 -1.26 -4.54 121.20 105.93 1gl8 s ILE 63 Ca -0.14 -0.22 -0.27 0.00 -0.99 0.00 0.00 60.65 59.03 1gl8 s ILE 63 Cb 0.06 -0.66 0.00 0.00 2.95 0.00 0.00 42.46 44.81 1gl8 s ILE 63 CO 0.66 0.25 1.55 0.00 -1.79 0.00 0.00 174.94 175.61 1gl8 s ALA 64 N 0.78 2.62 -0.26 2.27 0.00 0.07 -4.62 121.76 122.62 1gl8 s ALA 64 Ca -0.12 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1gl8 s ALA 64 Cb -0.14 -4.18 -0.01 0.00 0.00 0.00 0.00 23.12 18.79 1gl8 s ALA 64 CO 0.01 -3.24 1.35 0.14 0.00 0.00 0.00 175.76 174.03 1gl8 s VAL 65 N 6.93 4.08 0.16 0.00 -7.23 -1.26 -0.42 120.40 122.66 1gl8 s VAL 65 Ca 0.56 1.23 0.10 0.00 -1.81 0.00 0.00 61.98 62.06 1gl8 s VAL 65 Cb -0.12 -4.04 -0.04 0.00 0.56 0.00 0.00 36.38 32.74 1gl8 s VAL 65 CO 0.23 -0.39 -0.23 -0.31 -0.31 0.00 0.00 175.10 174.09 1gl8 s TYR 66 N 4.38 2.11 -0.09 2.82 2.02 0.95 -4.34 117.35 125.20 1gl8 s TYR 66 Ca 0.59 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.86 1gl8 s TYR 66 Cb -0.19 -1.08 0.05 0.00 -0.40 0.00 0.00 41.96 40.33 1gl8 s TYR 66 CO 0.23 0.38 0.17 -1.59 -1.57 0.00 0.00 175.55 173.17 1gl8 s LYS 67 N -2.45 0.05 0.11 -0.62 0.00 -1.26 0.19 119.74 115.76 1gl8 s LYS 67 Ca 0.16 0.56 0.10 0.00 0.00 0.00 0.00 55.97 56.79 1gl8 s LYS 67 Cb -0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 37.83 37.47 1gl8 s LYS 67 CO 0.07 -0.29 -0.25 -0.48 0.00 0.00 0.00 175.35 174.41 1gl8 s LEU 68 N 2.16 2.29 -0.70 2.77 2.34 -0.64 -2.71 118.68 124.19 1gl8 s LEU 68 Ca 0.01 -0.71 -0.27 0.00 0.06 0.00 0.00 54.13 53.23 1gl8 s LEU 68 Cb -0.12 -1.12 0.04 0.00 -0.56 0.00 0.00 46.19 44.42 1gl8 s LEU 68 CO -0.06 0.15 1.22 0.20 -1.06 0.00 0.00 176.35 176.80 1gl8 s ASN 69 N -1.91 6.20 0.35 1.48 -0.87 -1.26 -3.27 114.94 115.66 1gl8 s ASN 69 Ca 0.11 -0.44 0.12 0.00 -1.57 0.00 0.00 52.86 51.09 1gl8 s ASN 69 Cb -0.10 -2.54 0.95 0.00 -0.02 0.00 0.00 41.25 39.54 1gl8 s ASN 69 CO 0.05 -1.73 1.76 0.71 -2.57 0.00 0.00 177.10 175.32 1gl8 h THR 70 N 6.04 0.57 -0.83 1.60 1.35 -1.83 0.03 112.91 119.84 1gl8 h THR 70 Ca -0.28 -0.19 0.07 0.00 -0.55 0.00 0.00 66.41 65.46 1gl8 h THR 70 Cb 1.05 -0.02 -0.05 0.00 -1.73 0.00 0.00 68.15 67.40 1gl8 h THR 70 CO 1.25 0.10 0.54 -2.24 -0.25 0.00 0.00 175.52 174.92 1gl8 h ASP 71 N 0.54 0.80 0.85 5.36 3.04 -1.90 -2.26 116.42 122.85 1gl8 h ASP 71 Ca 0.61 0.01 -0.21 0.00 -3.24 0.00 0.00 57.03 54.19 1gl8 h ASP 71 Cb 1.27 -0.17 -0.03 0.00 -1.04 0.00 0.00 39.33 39.36 1gl8 h ASP 71 CO -0.38 0.52 -1.23 -0.08 -2.04 0.00 0.00 179.24 176.02 1gl8 h GLU 72 N 0.91 0.00 -2.20 4.15 4.81 -1.44 -3.39 114.58 117.41 1gl8 h GLU 72 Ca 0.36 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.99 1gl8 h GLU 72 Cb 0.23 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 29.19 1gl8 h GLU 72 CO -0.13 0.61 -0.67 0.00 -0.73 0.00 0.00 179.01 178.09 1gl8 n ALA 73 N -2.40 3.81 -0.25 2.92 0.00 -0.57 -4.85 120.51 119.16 1gl8 n ALA 73 Ca -0.07 -4.56 -0.02 0.00 0.00 0.00 0.00 53.44 48.79 1gl8 n ALA 73 Cb 0.92 -0.89 0.09 0.00 0.00 0.00 0.00 19.45 19.57 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 4.21 0.80 -0.88 0.00 0.11 -1.73 -2.57 132.00 131.94 1gl8 h PRO 74 Ca 0.18 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.32 1gl8 h PRO 74 Cb 0.70 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 31.56 1gl8 h PRO 74 CO 0.78 0.53 0.54 0.78 -0.21 0.00 0.00 178.00 180.42 1gl8 h GLY 75 N 0.83 1.36 0.63 -0.55 0.00 -1.92 0.41 103.07 103.83 1gl8 h GLY 75 Ca 0.30 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1gl8 h GLY 75 CO -0.14 0.22 -0.12 -2.22 0.00 0.00 0.00 176.54 174.29 1gl8 h ILE 76 N 0.95 0.80 -0.96 2.60 1.08 -1.88 -1.03 117.51 119.07 1gl8 h ILE 76 Ca 0.40 -0.69 0.18 0.00 -0.39 0.00 0.00 64.86 64.37 1gl8 h ILE 76 Cb 0.26 1.17 -0.09 0.00 -3.07 0.00 0.00 36.82 35.10 1gl8 h ILE 76 CO -0.20 0.14 0.61 0.00 -0.69 0.00 0.00 178.15 178.00 1gl8 h ALA 77 N -0.08 1.85 0.65 1.87 0.00 -0.81 -0.71 119.26 122.03 1gl8 h ALA 77 Ca -0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1gl8 h ALA 77 Cb 0.48 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1gl8 h ALA 77 CO 0.05 -0.17 -0.31 1.15 0.00 0.00 0.00 179.25 179.98 1gl8 h THR 78 N 0.67 0.00 -0.99 0.00 2.02 -0.14 -1.88 112.91 112.59 1gl8 h THR 78 Ca 0.52 -0.03 0.22 0.00 0.77 0.00 0.00 66.41 67.89 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 -0.28 0.00 0.63 -0.61 0.37 0.00 0.00 175.52 175.63 1gl8 h GLN 79 N -0.90 0.54 -0.01 6.66 4.15 -0.14 0.42 115.11 125.82 1gl8 h GLN 79 Ca -0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1gl8 h GLN 79 Cb 0.67 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1gl8 h GLN 79 CO 0.15 0.35 -0.39 0.66 -1.93 0.00 0.00 178.83 177.67 1gl8 n TYR 80 N -4.67 0.00 -3.63 3.99 4.01 -0.37 -4.98 117.16 111.52 1gl8 n TYR 80 Ca 0.23 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.70 1gl8 n TYR 80 Cb 0.71 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.67 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 -0.32 -3.36 -1.08 7.72 3.02 0.14 -4.84 115.26 116.54 1gl8 n ASN 81 Ca 0.10 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1gl8 n ASN 81 Cb 0.41 -2.78 0.00 0.00 -0.61 0.00 0.00 39.78 36.80 1gl8 n ASN 81 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1gl8 n ILE 82 N -3.99 1.16 0.13 2.41 -6.64 -1.18 -4.60 119.36 106.66 1gl8 n ILE 82 Ca 0.02 -0.08 0.07 0.00 -1.77 0.00 0.00 62.75 60.99 1gl8 n ILE 82 Cb 0.52 -1.08 0.36 0.00 -1.44 0.00 0.00 39.64 37.99 1gl8 n ILE 82 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1gl8 n ARG 83 N 0.67 0.09 -3.42 6.28 5.12 -1.26 -3.14 116.66 120.99 1gl8 n ARG 83 Ca 0.00 0.55 -0.43 0.00 -1.93 0.00 0.00 57.85 56.05 1gl8 n ARG 83 Cb 0.50 -1.97 -0.02 0.00 -1.16 0.00 0.00 32.46 29.81 1gl8 n ARG 83 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1gl8 s SER 84 N -3.47 6.94 -0.12 0.55 0.15 -1.26 -5.01 113.70 111.48 1gl8 s SER 84 Ca -0.01 -3.62 -0.19 0.00 0.70 0.00 0.00 55.95 52.83 1gl8 s SER 84 Cb 0.04 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.18 1gl8 s SER 84 CO 0.12 -0.26 0.52 -0.63 1.20 0.00 0.00 173.24 174.19 1gl8 s ILE 85 N -1.26 5.16 0.38 6.45 1.01 -1.19 -3.54 121.20 128.20 1gl8 s ILE 85 Ca 0.30 1.03 -0.26 0.00 0.00 0.00 0.00 60.65 61.72 1gl8 s ILE 85 Cb -0.09 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 1gl8 s ILE 85 CO -0.09 0.29 1.20 -2.16 0.00 0.00 0.00 174.94 174.18 1gl8 s PRO 86 N 0.78 4.16 -0.00 2.79 0.04 -1.26 -4.92 135.00 136.59 1gl8 s PRO 86 Ca 0.28 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.24 1gl8 s PRO 86 Cb -0.16 -2.80 -0.00 0.00 0.04 0.00 0.00 34.50 31.58 1gl8 s PRO 86 CO 0.11 -0.26 -0.02 0.99 0.04 0.00 0.00 177.00 177.87 1gl8 s THR 87 N -1.33 0.14 -0.12 1.26 2.01 -1.09 -1.46 115.64 115.05 1gl8 s THR 87 Ca 0.54 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.41 1gl8 s THR 87 Cb -0.33 -0.13 0.04 0.00 0.01 0.00 0.00 72.50 72.09 1gl8 s THR 87 CO 0.42 0.02 0.02 0.54 -0.69 0.00 0.00 174.62 174.93 1gl8 s VAL 88 N -0.10 0.36 0.07 3.82 0.11 -0.05 -0.65 120.40 123.96 1gl8 s VAL 88 Ca -0.00 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1gl8 s VAL 88 Cb -0.01 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1gl8 s VAL 88 CO -0.00 0.05 0.04 -0.76 -3.33 0.00 0.00 175.10 171.10 1gl8 s LEU 89 N 1.96 3.64 -0.13 2.54 1.02 -0.81 -0.64 118.68 126.26 1gl8 s LEU 89 Ca 0.03 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.12 1gl8 s LEU 89 Cb -0.14 -2.32 0.02 0.00 0.02 0.00 0.00 46.19 43.77 1gl8 s LEU 89 CO -0.06 0.19 -0.17 -0.36 0.02 0.00 0.00 176.35 175.97 1gl8 s PHE 90 N -1.32 2.21 0.43 0.29 0.08 0.31 -1.31 117.98 118.67 1gl8 s PHE 90 Ca 0.27 -1.12 0.06 0.00 0.12 0.00 0.00 56.93 56.26 1gl8 s PHE 90 Cb -0.12 -1.57 -0.05 0.00 -0.57 0.00 0.00 43.02 40.71 1gl8 s PHE 90 CO 0.19 -0.57 0.12 -0.06 -0.10 0.00 0.00 175.22 174.80 1gl8 s PHE 91 N 1.08 2.42 -0.32 0.36 0.40 0.68 -0.17 117.98 122.43 1gl8 s PHE 91 Ca -0.04 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 55.67 1gl8 s PHE 91 Cb -0.14 -1.86 0.20 0.00 0.51 0.00 0.00 43.02 41.72 1gl8 s PHE 91 CO -0.04 0.23 0.63 0.21 0.70 0.00 0.00 175.22 176.95 1gl8 s LYS 92 N -3.86 0.59 -0.94 0.44 2.20 -1.25 -0.24 119.74 116.68 1gl8 s LYS 92 Ca 0.34 0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 56.30 1gl8 s LYS 92 Cb 0.05 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1gl8 s LYS 92 CO 0.19 -1.03 0.79 -1.71 -0.36 0.00 0.00 175.35 173.23 1gl8 n ASN 93 N 5.18 -2.73 -3.97 1.43 5.15 0.50 -2.09 115.26 118.73 1gl8 n ASN 93 Ca 0.06 -0.51 -0.32 0.00 -0.60 0.00 0.00 54.58 53.21 1gl8 n ASN 93 Cb 0.55 -4.22 -0.01 0.00 -0.53 0.00 0.00 39.78 35.56 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 -1.14 -0.47 0.14 8.20 0.00 -1.01 -4.84 105.19 106.07 1gl8 n GLY 94 Ca -0.20 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1gl8 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gl8 n GLU 95 N -4.30 0.62 -0.17 1.61 -0.58 -0.89 -4.94 120.64 112.00 1gl8 n GLU 95 Ca 0.05 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1gl8 n GLU 95 Cb 0.51 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1gl8 n GLU 95 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1gl8 n ARG 96 N -3.55 -0.14 -0.03 3.49 0.63 -1.26 -4.95 116.66 110.84 1gl8 n ARG 96 Ca -0.48 0.22 -0.07 0.00 -0.92 0.00 0.00 57.85 56.60 1gl8 n ARG 96 Cb 0.95 -0.11 -0.02 0.00 0.45 0.00 0.00 32.46 33.72 1gl8 n ARG 96 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1gl8 n LYS 97 N -0.35 0.15 -3.96 -0.14 4.01 0.76 -4.94 118.16 113.70 1gl8 n LYS 97 Ca 0.00 0.07 -0.11 0.00 -0.51 0.00 0.00 58.31 57.76 1gl8 n LYS 97 Cb 0.00 -0.76 -0.13 0.00 -0.51 0.00 0.00 35.03 33.63 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1gl8 s GLU 98 N -2.15 0.21 -0.07 1.97 -6.30 -1.09 -5.03 118.70 106.24 1gl8 s GLU 98 Ca -0.10 -0.33 -0.02 0.00 -2.50 0.00 0.00 54.97 52.03 1gl8 s GLU 98 Cb 0.04 -0.01 0.03 0.00 0.00 0.00 0.00 34.13 34.18 1gl8 s GLU 98 CO 0.13 -0.01 0.03 -1.54 0.02 0.00 0.00 175.26 173.89 1gl8 s SER 99 N -0.74 1.49 -0.36 -1.70 1.04 -1.26 -0.53 113.70 111.64 1gl8 s SER 99 Ca -0.07 -0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.15 1gl8 s SER 99 Cb -0.05 -0.32 -0.01 0.00 0.10 0.00 0.00 66.02 65.74 1gl8 s SER 99 CO -0.00 -0.22 0.30 -0.63 0.98 0.00 0.00 173.24 173.66 1gl8 s ILE 100 N 2.05 5.23 0.14 -1.02 -1.09 0.18 -4.98 121.20 121.72 1gl8 s ILE 100 Ca 0.05 -0.21 -0.21 0.00 -2.23 0.00 0.00 60.65 58.05 1gl8 s ILE 100 Cb -0.12 -3.80 -0.07 0.00 -1.58 0.00 0.00 42.46 36.88 1gl8 s ILE 100 CO -0.05 -0.10 0.66 -0.63 -1.23 0.00 0.00 174.94 173.59 1gl8 s ILE 101 N 1.83 4.60 -1.13 2.92 -1.09 -1.26 -0.87 121.20 126.20 1gl8 s ILE 101 Ca 0.08 1.35 -0.03 0.00 -2.23 0.00 0.00 60.65 59.82 1gl8 s ILE 101 Cb -0.17 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1gl8 s ILE 101 CO 0.11 0.45 0.96 0.61 -1.23 0.00 0.00 174.94 175.84 1gl8 n GLY 102 N 1.39 -0.72 3.56 6.18 0.00 -0.58 -4.88 105.19 110.15 1gl8 n GLY 102 Ca -0.07 0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.37 1.93 0.09 4.61 0.00 -0.53 -4.64 121.76 119.84 1gl8 s ALA 103 Ca 0.20 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1gl8 s ALA 103 Cb -0.03 -4.54 0.00 0.00 0.00 0.00 0.00 23.12 18.55 1gl8 s ALA 103 CO 0.73 -4.49 0.00 0.28 0.00 0.00 0.00 175.76 172.28 1gl8 n VAL 104 N 7.61 0.49 -2.28 0.00 0.31 -1.26 -4.79 118.33 118.41 1gl8 n VAL 104 Ca 0.37 0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 64.44 1gl8 n VAL 104 Cb 0.48 -1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 32.13 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 3.79 0.28 5.55 0.02 -1.26 -4.89 135.00 136.49 1gl8 s PRO 105 Ca 0.00 1.36 0.09 0.00 0.02 0.00 0.00 61.00 62.47 1gl8 s PRO 105 Cb 0.00 -3.97 0.86 0.00 0.02 0.00 0.00 34.50 31.40 1gl8 s PRO 105 CO 0.00 -1.29 1.28 1.17 -0.33 0.00 0.00 177.00 177.83 1gl8 n LYS 106 N 7.62 -0.06 0.06 5.54 3.00 -1.26 -1.50 118.16 131.55 1gl8 n LYS 106 Ca 0.17 1.17 -0.13 0.00 -0.00 0.00 0.00 58.31 59.52 1gl8 n LYS 106 Cb 0.46 -1.98 -0.08 0.00 0.00 0.00 0.00 35.03 33.44 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 -0.06 -0.60 3.14 4.64 -1.99 -2.62 113.55 116.07 1gl8 h SER 107 Ca 0.59 -0.09 0.08 0.00 -0.47 0.00 0.00 61.79 61.91 1gl8 h SER 107 Cb 1.42 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.46 1gl8 h SER 107 CO -0.70 0.05 0.24 0.74 -0.87 0.00 0.00 176.83 176.29 1gl8 h THR 108 N -0.16 0.82 0.00 2.95 2.02 -1.67 0.31 112.91 117.17 1gl8 h THR 108 Ca -0.01 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1gl8 h THR 108 Cb 0.14 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1gl8 h THR 108 CO 0.01 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.16 1gl8 n LEU 109 N -4.96 0.00 0.01 2.58 4.32 -1.07 -1.50 117.00 116.39 1gl8 n LEU 109 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1gl8 n LEU 109 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1gl8 n LEU 109 CO 0.24 0.00 -0.39 0.41 -1.22 0.00 0.00 177.39 176.43 1gl8 n THR 110 N -1.00 0.27 -0.30 -5.08 -1.04 -0.44 -4.76 114.28 101.93 1gl8 n THR 110 Ca 0.08 0.09 0.12 0.00 -2.04 0.00 0.00 64.05 62.31 1gl8 n THR 110 Cb 0.04 -1.51 0.27 0.00 -1.82 0.00 0.00 70.33 67.30 1gl8 n THR 110 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1gl8 h ASP 111 N 0.00 -0.18 -0.02 8.00 -0.00 -0.18 -0.36 116.42 123.69 1gl8 h ASP 111 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.03 57.25 1gl8 h ASP 111 Cb 0.77 0.34 -0.00 0.00 -0.00 0.00 0.00 39.33 40.44 1gl8 h ASP 111 CO 0.00 -0.22 0.04 0.77 -0.00 0.00 0.00 179.24 179.83 1gl8 h SER 112 N 0.13 0.00 0.00 2.28 4.64 -1.50 -0.69 113.55 118.41 1gl8 h SER 112 Ca 0.54 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.70 1gl8 h SER 112 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1gl8 h SER 112 CO -0.72 0.00 -1.38 -0.38 -0.87 0.00 0.00 176.83 173.48 1gl8 n ILE 113 N -3.36 1.50 0.25 0.95 -0.00 -0.27 -4.57 119.36 113.86 1gl8 n ILE 113 Ca -0.03 -0.02 0.14 0.00 -0.00 0.00 0.00 62.75 62.85 1gl8 n ILE 113 Cb 0.12 -2.18 0.75 0.00 -0.00 0.00 0.00 39.64 38.32 1gl8 n ILE 113 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1gl8 h GLU 114 N -1.00 0.00 -0.93 0.38 5.08 -0.94 0.26 114.58 117.43 1gl8 h GLU 114 Ca -0.25 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1gl8 h GLU 114 Cb 1.12 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.29 1gl8 h GLU 114 CO -0.15 0.00 0.60 -0.22 -1.00 0.00 0.00 179.01 178.23 1gl8 h LYS 115 N 0.00 0.74 0.00 2.33 3.64 -1.37 -3.40 116.57 118.51 1gl8 h LYS 115 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1gl8 h LYS 115 Cb 0.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1gl8 h LYS 115 CO 0.00 0.49 -0.47 2.48 -2.27 0.00 0.00 179.45 179.68 1gl8 n TYR 116 N -4.60 0.00 0.39 1.91 4.11 0.50 -5.13 117.16 114.34 1gl8 n TYR 116 Ca 0.19 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 58.13 1gl8 n TYR 116 Cb 0.47 0.14 0.04 0.00 -0.00 0.00 0.00 39.34 39.99 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75