#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl8 h GLN 15 N 0.00 0.80 0.00 1.45 -0.00 -2.00 -3.47 115.11 111.89 1gl8 h GLN 15 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 1gl8 h GLN 15 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.39 1gl8 h GLN 15 CO 0.00 0.81 0.00 -0.40 -0.00 0.00 0.00 178.83 179.24 1gl8 n ASP 16 N -4.21 0.00 -4.65 0.06 5.75 -1.26 -5.13 116.55 107.11 1gl8 n ASP 16 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.44 1gl8 n ASP 16 Cb 0.31 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.30 1gl8 n ASP 16 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1gl8 s VAL 17 N -0.23 5.21 0.36 2.12 1.01 -0.14 -4.98 120.40 123.75 1gl8 s VAL 17 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1gl8 s VAL 17 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1gl8 s VAL 17 CO 0.00 0.37 0.10 -0.46 0.00 0.00 0.00 175.10 175.11 1gl8 n ASN 18 N 4.14 1.63 -0.02 3.32 0.23 -1.26 -1.07 115.26 122.23 1gl8 n ASN 18 Ca -0.15 -2.83 -0.09 0.00 -0.53 0.00 0.00 54.58 50.97 1gl8 n ASN 18 Cb 0.52 0.74 -0.02 0.00 -2.08 0.00 0.00 39.78 38.93 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 1.29 -0.73 -0.24 0.53 3.32 -1.92 0.33 116.42 119.01 1gl8 h ASP 19 Ca -0.29 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1gl8 h ASP 19 Cb 1.03 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1gl8 h ASP 19 CO 0.46 -0.27 0.14 0.28 -1.72 0.00 0.00 179.24 178.13 1gl8 h SER 20 N -0.26 0.29 0.09 6.45 0.02 -1.98 -3.06 113.55 115.09 1gl8 h SER 20 Ca 0.12 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1gl8 h SER 20 Cb 0.44 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1gl8 h SER 20 CO -0.34 0.26 -0.46 0.28 -1.14 0.00 0.00 176.83 175.43 1gl8 h SER 21 N 0.29 0.48 -0.90 3.07 0.02 -1.84 -3.33 113.55 111.33 1gl8 h SER 21 Ca 0.08 -0.22 0.27 0.00 -0.84 0.00 0.00 61.79 61.07 1gl8 h SER 21 Cb 0.03 -0.13 -0.17 0.00 0.14 0.00 0.00 62.40 62.27 1gl8 h SER 21 CO -0.02 0.87 0.09 1.87 -1.14 0.00 0.00 176.83 178.50 1gl8 n TRP 22 N -3.99 0.64 0.21 3.45 -0.00 0.11 0.45 117.44 118.31 1gl8 n TRP 22 Ca -0.02 1.08 -0.08 0.00 -0.00 0.00 0.00 57.50 58.47 1gl8 n TRP 22 Cb 0.54 -1.22 -0.04 0.00 -0.00 0.00 0.00 31.31 30.59 1gl8 n TRP 22 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1gl8 h LYS 23 N 0.00 -0.53 -0.06 5.87 1.57 -1.73 0.01 116.57 121.69 1gl8 h LYS 23 Ca 0.58 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.36 1gl8 h LYS 23 Cb 1.25 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1gl8 h LYS 23 CO -0.82 -0.35 -0.12 1.05 -0.57 0.00 0.00 179.45 178.64 1gl8 h GLU 24 N -0.66 0.10 0.05 3.15 4.11 -1.54 0.48 114.58 120.26 1gl8 h GLU 24 Ca -0.06 -0.02 -0.33 0.00 0.07 0.00 0.00 59.36 59.03 1gl8 h GLU 24 Cb 0.42 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1gl8 h GLU 24 CO 0.09 0.22 -1.91 1.19 0.07 0.00 0.00 179.01 178.68 1gl8 n PHE 25 N -4.35 0.99 -0.02 2.06 3.01 0.17 -4.32 117.46 115.00 1gl8 n PHE 25 Ca -0.02 0.28 -0.04 0.00 1.01 0.00 0.00 57.45 58.68 1gl8 n PHE 25 Cb 0.22 -1.16 -0.01 0.00 -0.01 0.00 0.00 39.48 38.52 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1gl8 n VAL 26 N -3.21 1.19 0.16 -4.37 0.31 -0.12 -4.44 118.33 107.86 1gl8 n VAL 26 Ca -0.25 0.26 0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1gl8 n VAL 26 Cb 1.05 -1.91 0.38 0.00 -0.91 0.00 0.00 33.84 32.45 1gl8 n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1gl8 h LEU 27 N -0.48 0.10 -6.58 7.52 3.38 0.08 -3.11 115.31 116.22 1gl8 h LEU 27 Ca 0.00 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 1gl8 h LEU 27 Cb 0.48 -0.03 -0.42 0.00 0.09 0.00 0.00 40.66 40.79 1gl8 h LEU 27 CO 0.00 0.37 -0.54 -0.62 0.09 0.00 0.00 178.44 177.74 1gl8 n GLU 28 N -4.18 2.32 0.00 1.13 4.71 0.15 -3.02 120.64 121.74 1gl8 n GLU 28 Ca -0.02 -4.60 0.00 0.00 -0.01 0.00 0.00 57.16 52.53 1gl8 n GLU 28 Cb 0.34 -2.28 0.00 0.00 -1.01 0.00 0.00 31.44 28.49 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1gl8 n SER 29 N 1.31 0.00 0.11 1.62 2.88 -1.18 -4.21 113.62 114.15 1gl8 n SER 29 Ca 0.26 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.90 1gl8 n SER 29 Cb 0.38 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.30 1gl8 n SER 29 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1gl8 n GLU 30 N 0.00 0.14 0.00 -1.46 2.13 -1.26 -4.93 120.64 115.26 1gl8 n GLU 30 Ca 0.00 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1gl8 n GLU 30 Cb 0.00 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 29.90 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 -2.09 0.00 -2.21 6.31 0.31 -1.26 -4.96 118.33 114.43 1gl8 n VAL 31 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.92 1gl8 n VAL 31 Cb 0.17 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.08 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 3.39 -0.02 5.55 0.02 -1.25 -3.66 135.00 139.04 1gl8 s PRO 32 Ca 0.00 1.04 0.07 0.00 0.02 0.00 0.00 61.00 62.12 1gl8 s PRO 32 Cb 0.00 -4.12 -0.02 0.00 0.02 0.00 0.00 34.50 30.38 1gl8 s PRO 32 CO 0.00 -1.79 -0.22 0.08 -0.33 0.00 0.00 177.00 174.74 1gl8 s VAL 33 N 6.27 1.76 0.03 3.83 1.01 0.83 -1.60 120.40 132.53 1gl8 s VAL 33 Ca 0.67 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1gl8 s VAL 33 Cb -0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1gl8 s VAL 33 CO 0.31 0.50 -0.26 -0.32 0.00 0.00 0.00 175.10 175.33 1gl8 s MET 34 N -0.47 1.82 -0.01 2.72 1.75 0.69 -0.24 119.30 125.56 1gl8 s MET 34 Ca 0.07 -1.06 -0.01 0.00 -1.25 0.00 0.00 55.69 53.44 1gl8 s MET 34 Cb -0.09 -1.94 0.00 0.00 2.84 0.00 0.00 34.83 35.64 1gl8 s MET 34 CO -0.00 0.51 0.03 0.54 -0.65 0.00 0.00 175.02 175.44 1gl8 s VAL 35 N -0.76 0.00 -0.16 10.11 0.11 -0.71 -0.52 120.40 128.47 1gl8 s VAL 35 Ca 0.11 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 1gl8 s VAL 35 Cb -0.10 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 1gl8 s VAL 35 CO 0.01 -0.01 -0.03 1.51 -3.33 0.00 0.00 175.10 173.25 1gl8 s ASP 36 N -0.02 4.83 -0.24 3.54 -4.77 -0.08 -1.98 116.67 117.94 1gl8 s ASP 36 Ca -0.00 -0.12 -0.12 0.00 -3.30 0.00 0.00 52.55 49.01 1gl8 s ASP 36 Cb -0.00 -1.79 -0.05 0.00 -1.09 0.00 0.00 42.92 39.99 1gl8 s ASP 36 CO 0.00 0.17 0.22 -0.36 0.70 0.00 0.00 175.17 175.90 1gl8 s PHE 37 N 0.38 3.30 0.26 2.11 0.40 0.46 -0.43 117.98 124.46 1gl8 s PHE 37 Ca -0.04 0.28 0.10 0.00 -0.60 0.00 0.00 56.93 56.68 1gl8 s PHE 37 Cb -0.14 -2.35 -0.05 0.00 0.51 0.00 0.00 43.02 40.99 1gl8 s PHE 37 CO 0.03 -0.01 -0.08 1.67 0.70 0.00 0.00 175.22 177.53 1gl8 s TRP 38 N 1.30 2.55 0.02 0.36 1.48 -1.13 -2.79 118.94 120.74 1gl8 s TRP 38 Ca 0.10 -0.26 0.06 0.00 -1.06 0.00 0.00 56.10 54.94 1gl8 s TRP 38 Cb -0.14 -1.13 -0.02 0.00 -1.16 0.00 0.00 33.47 31.01 1gl8 s TRP 38 CO 0.07 0.64 -0.18 0.00 -4.06 0.00 0.00 176.95 173.42 1gl8 s ALA 39 N -2.31 1.53 0.42 2.67 0.00 -1.26 -3.68 121.76 119.11 1gl8 s ALA 39 Ca 0.30 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.47 1gl8 s ALA 39 Cb -0.06 -0.33 0.91 0.00 0.00 0.00 0.00 23.12 23.64 1gl8 s ALA 39 CO 0.18 0.35 2.03 -1.00 0.00 0.00 0.00 175.76 177.32 1gl8 h PRO 40 N 5.26 0.50 0.00 0.00 0.13 -2.01 -0.20 132.00 135.68 1gl8 h PRO 40 Ca -0.39 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1gl8 h PRO 40 Cb 1.16 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1gl8 h PRO 40 CO 0.46 0.33 0.00 -2.67 -0.23 0.00 0.00 178.00 175.89 1gl8 n TRP 41 N -4.48 0.05 -0.63 1.56 4.27 -1.26 -1.64 117.44 115.32 1gl8 n TRP 41 Ca 0.05 0.02 -0.09 0.00 -3.89 0.00 0.00 57.50 53.59 1gl8 n TRP 41 Cb 0.16 -0.53 0.21 0.00 -1.36 0.00 0.00 31.31 29.78 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 -0.28 2.66 1.42 0.00 0.00 -0.65 -1.98 105.19 106.36 1gl8 n GLY 43 Ca 0.37 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 14.00 0.93 -0.34 1.61 -0.04 -1.26 -4.62 135.00 145.28 1gl8 n PRO 44 Ca 0.00 0.00 0.22 0.00 -0.04 0.00 0.00 63.50 63.68 1gl8 n PRO 44 Cb 0.00 -1.04 0.44 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.43 0.26 -0.82 0.00 3.64 -1.88 -2.25 116.57 115.95 1gl8 h LYS 46 Ca 0.70 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.98 1gl8 h LYS 46 Cb 1.50 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.22 1gl8 h LYS 46 CO -0.54 0.17 0.11 1.28 -2.27 0.00 0.00 179.45 178.20 1gl8 n LEU 47 N -5.03 4.24 0.01 5.20 4.77 0.01 -3.83 117.00 122.37 1gl8 n LEU 47 Ca 0.01 -2.18 -0.02 0.00 -0.03 0.00 0.00 56.01 53.79 1gl8 n LEU 47 Cb 0.13 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 1gl8 n LEU 47 CO 0.27 0.57 -0.17 -0.38 -1.33 0.00 0.00 177.39 176.35 1gl8 n ILE 48 N 0.14 1.09 -3.26 -0.08 5.41 -0.89 -5.03 119.36 116.74 1gl8 n ILE 48 Ca 0.22 0.30 -0.05 0.00 1.00 0.00 0.00 62.75 64.22 1gl8 n ILE 48 Cb 0.93 -1.70 -0.00 0.00 -0.71 0.00 0.00 39.64 38.15 1gl8 n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gl8 n ALA 49 N -3.57 -1.16 0.25 -1.39 0.00 -0.95 -4.83 120.51 108.86 1gl8 n ALA 49 Ca -0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1gl8 n ALA 49 Cb 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.33 1gl8 n ALA 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gl8 h PRO 50 N 1.57 -0.61 -0.87 0.00 0.13 -1.95 0.45 132.00 130.72 1gl8 h PRO 50 Ca -0.08 0.04 0.13 0.00 -0.87 0.00 0.00 66.00 65.22 1gl8 h PRO 50 Cb 0.17 0.14 -0.09 0.00 0.13 0.00 0.00 31.00 31.35 1gl8 h PRO 50 CO 0.07 -0.41 0.48 0.28 -0.23 0.00 0.00 178.00 178.20 1gl8 h VAL 51 N -0.67 0.81 -0.36 1.56 2.07 -1.93 -0.52 116.25 117.21 1gl8 h VAL 51 Ca -0.06 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1gl8 h VAL 51 Cb 0.49 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1gl8 h VAL 51 CO 0.11 0.13 0.09 0.40 0.02 0.00 0.00 177.57 178.32 1gl8 h ILE 52 N 0.73 1.22 0.00 4.57 5.03 -1.76 0.12 117.51 127.42 1gl8 h ILE 52 Ca 0.46 -0.75 -0.03 0.00 -0.12 0.00 0.00 64.86 64.42 1gl8 h ILE 52 Cb 0.56 1.02 -0.00 0.00 -3.03 0.00 0.00 36.82 35.37 1gl8 h ILE 52 CO -0.32 0.26 -0.16 0.44 -0.68 0.00 0.00 178.15 177.69 1gl8 h ASP 53 N 0.43 0.00 0.01 1.72 3.32 0.10 -0.72 116.42 121.29 1gl8 h ASP 53 Ca 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1gl8 h ASP 53 Cb 0.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1gl8 h ASP 53 CO 0.00 0.16 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.10 1gl8 h GLU 54 N 0.00 0.15 0.00 3.56 4.39 -0.37 -3.29 114.58 119.02 1gl8 h GLU 54 Ca -0.00 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1gl8 h GLU 54 Cb 0.37 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1gl8 h GLU 54 CO 0.02 0.95 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.71 1gl8 h LEU 55 N -0.56 0.00 0.07 1.33 3.38 -0.21 -1.67 115.31 117.65 1gl8 h LEU 55 Ca -0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1gl8 h LEU 55 Cb 1.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1gl8 h LEU 55 CO 0.05 0.04 -0.21 0.00 0.09 0.00 0.00 178.44 178.41 1gl8 h ALA 56 N 1.96 -0.32 0.00 1.53 0.00 -1.22 -0.17 119.26 121.04 1gl8 h ALA 56 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1gl8 h ALA 56 Cb 0.13 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gl8 h ALA 56 CO 0.00 -0.73 -0.61 1.57 0.00 0.00 0.00 179.25 179.49 1gl8 h LYS 57 N -0.37 0.00 -0.69 0.00 2.10 -1.58 -3.25 116.57 112.78 1gl8 h LYS 57 Ca 0.04 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.64 1gl8 h LYS 57 Cb 0.41 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.71 1gl8 h LYS 57 CO -0.14 0.33 0.27 1.49 -2.00 0.00 0.00 179.45 179.39 1gl8 h GLU 58 N 0.00 1.05 -2.39 0.07 4.81 -0.75 -3.16 114.58 114.20 1gl8 h GLU 58 Ca -0.03 -0.20 -0.68 0.00 -0.13 0.00 0.00 59.36 58.33 1gl8 h GLU 58 Cb 1.32 -0.17 -0.37 0.00 0.63 0.00 0.00 28.75 30.16 1gl8 h GLU 58 CO 0.04 0.88 -0.05 0.66 -0.73 0.00 0.00 179.01 179.81 1gl8 n TYR 59 N -4.36 3.29 -1.87 0.92 4.01 -0.13 -5.04 117.16 113.98 1gl8 n TYR 59 Ca 0.05 -3.53 -0.42 0.00 -0.16 0.00 0.00 57.90 53.84 1gl8 n TYR 59 Cb 0.19 -0.80 -0.03 0.00 -0.31 0.00 0.00 39.34 38.39 1gl8 n TYR 59 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1gl8 s SER 60 N -2.40 5.66 0.00 7.72 1.04 -1.20 -1.80 113.70 122.73 1gl8 s SER 60 Ca 0.40 1.41 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1gl8 s SER 60 Cb 0.16 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1gl8 s SER 60 CO -0.03 -1.87 0.00 0.61 0.98 0.00 0.00 173.24 172.93 1gl8 n GLY 61 N 5.56 3.16 0.30 7.32 0.00 -1.26 -4.92 105.19 115.35 1gl8 n GLY 61 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 1.26 -0.70 -5.32 1.61 6.56 -1.72 -3.46 116.57 114.81 1gl8 h LYS 62 Ca 0.00 0.05 -0.66 0.00 -1.06 0.00 0.00 60.65 58.98 1gl8 h LYS 62 Cb 0.00 0.16 -0.29 0.00 -0.57 0.00 0.00 32.23 31.53 1gl8 h LYS 62 CO 0.00 -0.47 -0.80 0.96 -2.06 0.00 0.00 179.45 177.09 1gl8 s ILE 63 N -4.04 2.78 -0.65 1.86 -5.25 -1.20 -4.29 121.20 110.42 1gl8 s ILE 63 Ca -0.11 -0.76 -0.23 0.00 -0.99 0.00 0.00 60.65 58.56 1gl8 s ILE 63 Cb 0.01 -2.15 0.06 0.00 2.95 0.00 0.00 42.46 43.34 1gl8 s ILE 63 CO 0.32 0.53 0.99 0.00 -1.79 0.00 0.00 174.94 174.99 1gl8 s ALA 64 N 0.37 3.08 -0.14 2.27 0.00 -0.63 -4.80 121.76 121.91 1gl8 s ALA 64 Ca -0.13 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 49.84 1gl8 s ALA 64 Cb -0.16 -3.88 -0.01 0.00 0.00 0.00 0.00 23.12 19.06 1gl8 s ALA 64 CO 0.06 -2.77 1.17 0.14 0.00 0.00 0.00 175.76 174.37 1gl8 s VAL 65 N 4.22 4.41 0.17 0.00 -7.23 -1.25 -0.22 120.40 120.50 1gl8 s VAL 65 Ca 0.25 1.71 0.07 0.00 -1.81 0.00 0.00 61.98 62.19 1gl8 s VAL 65 Cb -0.15 -4.10 -0.04 0.00 0.56 0.00 0.00 36.38 32.64 1gl8 s VAL 65 CO 0.12 -0.09 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.37 1gl8 s TYR 66 N 2.94 1.56 -0.32 2.82 2.02 0.32 -4.57 117.35 122.11 1gl8 s TYR 66 Ca 0.52 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 1gl8 s TYR 66 Cb -0.21 -0.76 0.08 0.00 -0.40 0.00 0.00 41.96 40.68 1gl8 s TYR 66 CO 0.15 0.25 0.02 0.15 -1.57 0.00 0.00 175.55 174.55 1gl8 s LYS 67 N -3.34 1.88 -0.35 -0.62 3.01 -1.26 -0.91 119.74 118.16 1gl8 s LYS 67 Ca 0.17 -1.65 -0.29 0.00 -1.01 0.00 0.00 55.97 53.19 1gl8 s LYS 67 Cb -0.02 -3.17 0.02 0.00 -1.01 0.00 0.00 37.83 33.65 1gl8 s LYS 67 CO 0.05 -0.82 1.09 -1.17 0.51 0.00 0.00 175.35 175.01 1gl8 s LEU 68 N 1.03 3.88 -0.86 3.17 1.98 0.42 -0.97 118.68 127.33 1gl8 s LEU 68 Ca 0.03 0.95 -0.23 0.00 -2.89 0.00 0.00 54.13 51.99 1gl8 s LEU 68 Cb -0.20 -3.54 0.06 0.00 0.66 0.00 0.00 46.19 43.17 1gl8 s LEU 68 CO -0.06 -0.95 1.25 0.20 -1.89 0.00 0.00 176.35 174.91 1gl8 s ASN 69 N 1.81 6.37 0.29 3.68 -0.87 -0.23 -2.82 114.94 123.18 1gl8 s ASN 69 Ca 0.46 -1.21 0.03 0.00 -1.57 0.00 0.00 52.86 50.57 1gl8 s ASN 69 Cb -0.11 -2.51 0.67 0.00 -0.02 0.00 0.00 41.25 39.28 1gl8 s ASN 69 CO 0.18 -1.50 1.75 0.71 -2.57 0.00 0.00 177.10 175.67 1gl8 h THR 70 N 6.26 0.64 -0.14 1.60 1.35 -1.85 0.35 112.91 121.13 1gl8 h THR 70 Ca -0.03 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 1gl8 h THR 70 Cb 1.03 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 1gl8 h THR 70 CO 1.28 0.11 -0.01 0.44 -0.25 0.00 0.00 175.52 177.10 1gl8 h ASP 71 N 0.61 0.17 1.10 5.36 5.19 -1.90 -0.70 116.42 126.26 1gl8 h ASP 71 Ca 0.54 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.93 1gl8 h ASP 71 Cb 0.88 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1gl8 h ASP 71 CO -0.42 0.22 -0.63 -0.33 -3.12 0.00 0.00 179.24 174.96 1gl8 h GLU 72 N 0.19 0.00 -2.12 3.56 5.08 -1.33 -3.42 114.58 116.55 1gl8 h GLU 72 Ca 0.05 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.83 1gl8 h GLU 72 Cb 0.15 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.00 1gl8 h GLU 72 CO 0.00 0.00 -0.90 0.00 -1.00 0.00 0.00 179.01 177.12 1gl8 n ALA 73 N -1.98 3.08 -0.32 3.43 0.00 -0.28 -3.94 120.51 120.50 1gl8 n ALA 73 Ca 0.02 -3.92 -0.02 0.00 0.00 0.00 0.00 53.44 49.52 1gl8 n ALA 73 Cb 0.49 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 19.10 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 1.28 1.09 0.00 0.00 -0.04 -1.17 -2.37 135.00 133.80 1gl8 n PRO 74 Ca 0.25 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1gl8 n PRO 74 Cb 0.48 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 1.21 0.01 0.10 0.55 0.00 -1.26 -4.76 105.19 101.05 1gl8 n GLY 75 Ca 0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 1.22 -0.95 -0.61 1.08 -1.85 -0.74 117.51 115.66 1gl8 h ILE 76 Ca 0.00 -0.71 0.08 0.00 -0.39 0.00 0.00 64.86 63.84 1gl8 h ILE 76 Cb 0.00 1.43 -0.07 0.00 -3.07 0.00 0.00 36.82 35.11 1gl8 h ILE 76 CO 0.00 0.21 0.60 0.00 -0.69 0.00 0.00 178.15 178.27 1gl8 h ALA 77 N 0.80 1.36 0.62 1.87 0.00 -1.86 -1.20 119.26 120.84 1gl8 h ALA 77 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1gl8 h ALA 77 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gl8 h ALA 77 CO 0.00 0.32 -0.32 1.15 0.00 0.00 0.00 179.25 180.40 1gl8 h THR 78 N 1.05 0.00 -0.43 0.00 2.02 -1.82 -2.31 112.91 111.41 1gl8 h THR 78 Ca 0.43 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.74 1gl8 h THR 78 Cb 0.27 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1gl8 h THR 78 CO -0.20 0.00 0.41 -0.61 0.37 0.00 0.00 175.52 175.48 1gl8 h GLN 79 N -0.86 0.00 -0.47 6.66 4.15 -0.22 -0.07 115.11 124.30 1gl8 h GLN 79 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1gl8 h GLN 79 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1gl8 h GLN 79 CO 0.12 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.68 1gl8 n TYR 80 N -3.89 0.85 -4.15 3.99 4.01 -0.54 -5.00 117.16 112.42 1gl8 n TYR 80 Ca 0.08 -0.58 -0.35 0.00 -0.16 0.00 0.00 57.90 56.88 1gl8 n TYR 80 Cb 0.59 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.47 1gl8 n TYR 80 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1gl8 n ASN 81 N 0.69 -1.13 -4.63 7.72 5.15 -0.04 -4.88 115.26 118.13 1gl8 n ASN 81 Ca 0.18 -1.23 -0.42 0.00 -0.60 0.00 0.00 54.58 52.51 1gl8 n ASN 81 Cb 0.63 -1.94 -0.04 0.00 -0.53 0.00 0.00 39.78 37.90 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 -4.01 4.74 -0.28 -1.44 -5.25 -0.90 -4.84 121.20 109.23 1gl8 s ILE 82 Ca 0.18 1.51 0.07 0.00 -0.99 0.00 0.00 60.65 61.42 1gl8 s ILE 82 Cb -0.09 -4.20 -0.08 0.00 2.95 0.00 0.00 42.46 41.03 1gl8 s ILE 82 CO 0.97 -0.22 0.27 0.54 -1.79 0.00 0.00 174.94 174.71 1gl8 n ARG 83 N 6.27 3.89 -3.72 0.37 1.74 -1.26 -4.92 116.66 119.04 1gl8 n ARG 83 Ca 0.07 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 1gl8 n ARG 83 Cb 0.47 -0.89 -0.10 0.00 -1.02 0.00 0.00 32.46 30.93 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 -1.87 -0.43 -0.07 0.55 0.15 -1.26 -5.06 113.70 105.71 1gl8 s SER 84 Ca 0.02 0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.49 1gl8 s SER 84 Cb 0.05 0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 65.16 1gl8 s SER 84 CO 0.29 -0.19 -0.12 -0.63 1.20 0.00 0.00 173.24 173.79 1gl8 s ILE 85 N 0.05 3.24 0.16 6.45 -1.09 -1.26 -3.37 121.20 125.38 1gl8 s ILE 85 Ca -0.02 -0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 57.46 1gl8 s ILE 85 Cb -0.03 -2.30 -0.07 0.00 -1.58 0.00 0.00 42.46 38.48 1gl8 s ILE 85 CO 0.01 0.58 1.04 -2.16 -1.23 0.00 0.00 174.94 173.19 1gl8 s PRO 86 N -0.61 4.65 -0.29 2.79 0.04 -1.26 -4.74 135.00 135.57 1gl8 s PRO 86 Ca 0.09 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 1gl8 s PRO 86 Cb -0.11 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1gl8 s PRO 86 CO 0.01 0.15 0.19 0.99 0.04 0.00 0.00 177.00 178.39 1gl8 s THR 87 N -0.21 5.21 -0.26 1.26 2.01 -1.12 -0.32 115.64 122.21 1gl8 s THR 87 Ca 0.48 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.45 1gl8 s THR 87 Cb -0.27 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.70 1gl8 s THR 87 CO 0.33 0.18 0.03 0.54 -0.69 0.00 0.00 174.62 175.02 1gl8 s VAL 88 N 1.73 3.81 0.16 3.82 0.11 -0.34 -0.40 120.40 129.29 1gl8 s VAL 88 Ca 0.07 -0.53 0.09 0.00 -2.93 0.00 0.00 61.98 58.68 1gl8 s VAL 88 Cb -0.16 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 1gl8 s VAL 88 CO 0.10 0.25 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.21 1gl8 s LEU 89 N 1.51 2.78 -0.10 2.54 1.02 -0.84 -0.66 118.68 124.94 1gl8 s LEU 89 Ca 0.04 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.57 1gl8 s LEU 89 Cb -0.16 -1.53 0.02 0.00 0.02 0.00 0.00 46.19 44.54 1gl8 s LEU 89 CO 0.01 0.13 -0.08 -0.36 0.02 0.00 0.00 176.35 176.07 1gl8 s PHE 90 N -1.49 1.40 0.06 0.29 0.08 -0.29 -1.74 117.98 116.29 1gl8 s PHE 90 Ca 0.22 -0.64 0.09 0.00 0.12 0.00 0.00 56.93 56.71 1gl8 s PHE 90 Cb -0.09 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 1gl8 s PHE 90 CO 0.12 -0.44 -0.25 -0.06 -0.10 0.00 0.00 175.22 174.50 1gl8 s PHE 91 N 1.46 2.15 0.00 0.36 0.40 0.67 -0.05 117.98 122.97 1gl8 s PHE 91 Ca -0.00 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1gl8 s PHE 91 Cb -0.13 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.13 1gl8 s PHE 91 CO -0.05 0.15 0.00 0.36 0.70 0.00 0.00 175.22 176.38 1gl8 n LYS 92 N 1.63 0.00 -2.67 0.44 2.85 0.21 -0.12 118.16 120.51 1gl8 n LYS 92 Ca -0.17 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.66 1gl8 n LYS 92 Cb 0.53 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.91 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1gl8 n ASN 93 N 0.00 5.94 -1.98 -5.58 5.15 -1.26 -4.12 115.26 113.41 1gl8 n ASN 93 Ca 0.00 -3.29 -0.20 0.00 -0.60 0.00 0.00 54.58 50.50 1gl8 n ASN 93 Cb 0.00 -1.36 -0.04 0.00 -0.53 0.00 0.00 39.78 37.86 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 1.91 0.37 2.92 8.20 0.00 -1.17 -4.98 105.19 112.45 1gl8 n GLY 94 Ca 0.34 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.52 1.40 -0.06 1.61 2.02 -1.26 -4.98 118.70 112.91 1gl8 s GLU 95 Ca 0.00 -0.24 -0.30 0.00 0.02 0.00 0.00 54.97 54.45 1gl8 s GLU 95 Cb 0.00 -1.39 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 1gl8 s GLU 95 CO 0.00 -0.18 1.17 1.03 0.02 0.00 0.00 175.26 177.30 1gl8 s ARG 96 N 1.38 4.36 -0.17 1.61 0.52 -1.26 -0.62 118.95 124.78 1gl8 s ARG 96 Ca -0.02 1.62 -0.12 0.00 -0.52 0.00 0.00 55.73 56.69 1gl8 s ARG 96 Cb -0.14 -3.55 -0.23 0.00 0.52 0.00 0.00 34.95 31.56 1gl8 s ARG 96 CO -0.04 -0.42 0.25 1.63 0.02 0.00 0.00 175.30 176.74 1gl8 n LYS 97 N 5.16 0.68 -3.62 3.54 5.02 0.93 -4.95 118.16 124.92 1gl8 n LYS 97 Ca 0.11 0.37 -0.16 0.00 -2.02 0.00 0.00 58.31 56.61 1gl8 n LYS 97 Cb 0.47 -1.71 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1gl8 s GLU 98 N -2.48 0.89 -0.14 1.97 2.56 -1.19 -5.03 118.70 115.27 1gl8 s GLU 98 Ca -0.26 0.15 -0.08 0.00 0.00 0.00 0.00 54.97 54.78 1gl8 s GLU 98 Cb 0.07 0.41 0.05 0.00 2.00 0.00 0.00 34.13 36.66 1gl8 s GLU 98 CO 0.68 -0.26 0.34 -1.12 -0.56 0.00 0.00 175.26 174.35 1gl8 s SER 99 N -1.10 -0.40 -0.18 -1.70 0.01 -1.26 -1.13 113.70 107.94 1gl8 s SER 99 Ca -0.11 0.72 0.01 0.00 1.31 0.00 0.00 55.95 57.88 1gl8 s SER 99 Cb -0.02 0.61 0.03 0.00 0.21 0.00 0.00 66.02 66.85 1gl8 s SER 99 CO 0.07 -0.17 -0.14 -0.63 0.41 0.00 0.00 173.24 172.77 1gl8 s ILE 100 N 1.23 1.74 -0.63 1.44 1.09 0.17 -5.01 121.20 121.22 1gl8 s ILE 100 Ca -0.09 -0.87 -0.17 0.00 -1.10 0.00 0.00 60.65 58.43 1gl8 s ILE 100 Cb -0.09 -1.68 0.14 0.00 -1.06 0.00 0.00 42.46 39.77 1gl8 s ILE 100 CO -0.10 0.37 0.65 -0.63 -0.10 0.00 0.00 174.94 175.13 1gl8 s ILE 101 N 1.39 5.12 0.00 2.92 1.01 -1.26 -1.20 121.20 129.18 1gl8 s ILE 101 Ca 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1gl8 s ILE 101 Cb -0.14 -4.44 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1gl8 s ILE 101 CO -0.10 -1.03 0.00 0.61 0.00 0.00 0.00 174.94 174.42 1gl8 n GLY 102 N 5.05 0.70 2.88 6.18 0.00 -0.61 -4.78 105.19 114.60 1gl8 n GLY 102 Ca -0.05 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 5.23 -0.08 4.61 0.00 0.56 -4.57 120.51 126.25 1gl8 n ALA 103 Ca 0.00 -3.98 -0.16 0.00 0.00 0.00 0.00 53.44 49.31 1gl8 n ALA 103 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 19.45 15.96 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 4.88 0.93 -2.44 0.00 0.31 -1.26 -4.75 118.33 116.00 1gl8 n VAL 104 Ca 0.49 -0.29 -0.40 0.00 -0.01 0.00 0.00 64.34 64.13 1gl8 n VAL 104 Cb 0.39 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 31.83 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 -2.32 3.08 0.24 5.55 0.04 -1.26 -4.89 135.00 135.44 1gl8 s PRO 105 Ca -0.23 -0.08 -0.10 0.00 0.04 0.00 0.00 61.00 60.63 1gl8 s PRO 105 Cb 0.08 -4.26 0.36 0.00 0.04 0.00 0.00 34.50 30.71 1gl8 s PRO 105 CO 0.33 -2.28 1.62 -0.22 0.04 0.00 0.00 177.00 176.48 1gl8 h LYS 106 N 11.08 0.03 -0.65 4.56 3.11 -1.99 -2.02 116.57 130.68 1gl8 h LYS 106 Ca -0.26 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.55 1gl8 h LYS 106 Cb 1.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.26 1gl8 h LYS 106 CO 1.27 0.02 0.29 0.66 -2.81 0.00 0.00 179.45 178.88 1gl8 h SER 107 N 0.03 0.85 -0.46 4.20 4.64 -1.99 -0.77 113.55 120.06 1gl8 h SER 107 Ca 0.38 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1gl8 h SER 107 Cb 0.62 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1gl8 h SER 107 CO -0.73 0.74 0.12 0.74 -0.87 0.00 0.00 176.83 176.83 1gl8 h THR 108 N 0.93 1.22 -0.27 2.95 2.02 -1.79 0.17 112.91 118.15 1gl8 h THR 108 Ca 0.23 -0.80 -0.16 0.00 0.77 0.00 0.00 66.41 66.44 1gl8 h THR 108 Cb 0.14 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1gl8 h THR 108 CO -0.03 0.30 -0.48 -0.07 0.37 0.00 0.00 175.52 175.61 1gl8 h LEU 109 N 0.77 0.79 0.20 2.58 3.38 -0.94 -0.84 115.31 121.24 1gl8 h LEU 109 Ca 0.17 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1gl8 h LEU 109 Cb 0.29 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gl8 h LEU 109 CO -0.00 1.14 -0.10 0.74 0.09 0.00 0.00 178.44 180.31 1gl8 h THR 110 N 0.57 0.88 -0.86 0.22 2.02 -0.78 -2.00 112.91 112.95 1gl8 h THR 110 Ca 0.03 -0.41 0.22 0.00 0.77 0.00 0.00 66.41 67.02 1gl8 h THR 110 Cb 1.05 1.12 -0.14 0.00 -1.74 0.00 0.00 68.15 68.44 1gl8 h THR 110 CO 0.10 0.09 0.24 -0.78 0.37 0.00 0.00 175.52 175.55 1gl8 h ASP 111 N -0.47 0.03 0.37 4.18 1.82 -0.64 -0.48 116.42 121.23 1gl8 h ASP 111 Ca -0.03 0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1gl8 h ASP 111 Cb 0.36 0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.61 1gl8 h ASP 111 CO 0.05 -0.13 0.00 -1.20 -1.61 0.00 0.00 179.24 176.35 1gl8 n SER 112 N -5.20 0.49 -0.14 2.28 7.64 -0.33 -1.49 113.62 116.88 1gl8 n SER 112 Ca 0.20 0.67 -0.27 0.00 1.01 0.00 0.00 58.87 60.48 1gl8 n SER 112 Cb 0.65 -0.75 -0.11 0.00 -1.01 0.00 0.00 64.21 62.99 1gl8 n SER 112 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1gl8 n ILE 113 N -2.09 1.52 0.86 0.44 -0.00 -0.48 -4.70 119.36 114.90 1gl8 n ILE 113 Ca 0.01 -0.43 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 1gl8 n ILE 113 Cb 0.13 -1.76 0.00 0.00 -0.00 0.00 0.00 39.64 38.01 1gl8 n ILE 113 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1gl8 n GLU 114 N -3.99 0.68 0.01 6.28 1.02 -0.31 -1.25 120.64 123.07 1gl8 n GLU 114 Ca -0.52 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.41 1gl8 n GLU 114 Cb 0.91 -1.25 -0.14 0.00 -0.02 0.00 0.00 31.44 30.95 1gl8 n GLU 114 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1gl8 h LYS 115 N 0.24 0.23 0.00 3.49 3.64 -1.51 -3.44 116.57 119.21 1gl8 h LYS 115 Ca 0.00 -0.40 -0.21 0.00 -1.27 0.00 0.00 60.65 58.77 1gl8 h LYS 115 Cb 0.25 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1gl8 h LYS 115 CO 0.00 1.19 -1.67 2.48 -2.27 0.00 0.00 179.45 179.18 1gl8 n TYR 116 N -4.04 0.00 0.98 1.91 0.18 -0.38 -5.14 117.16 110.66 1gl8 n TYR 116 Ca -0.22 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.68 1gl8 n TYR 116 Cb 0.85 -0.46 0.10 0.00 -0.38 0.00 0.00 39.34 39.45 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25