#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 3.45 -2.24 1.45 1.13 -1.26 -4.77 117.38 115.14 1gl8 n GLN 15 Ca 0.00 -4.07 -0.02 0.00 -1.94 0.00 0.00 57.00 50.97 1gl8 n GLN 15 Cb 0.00 -2.86 -0.01 0.00 0.11 0.00 0.00 30.24 27.48 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1gl8 n ASP 16 N 4.50 -5.63 -4.73 1.08 9.92 -1.26 -4.93 116.55 115.49 1gl8 n ASP 16 Ca 0.32 1.43 -0.41 0.00 -0.53 0.00 0.00 54.79 55.60 1gl8 n ASP 16 Cb 0.41 -4.60 -0.03 0.00 -0.64 0.00 0.00 41.12 36.26 1gl8 n ASP 16 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1gl8 s VAL 17 N -0.53 3.63 0.26 2.53 1.01 -0.32 -4.91 120.40 122.08 1gl8 s VAL 17 Ca -0.09 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.28 1gl8 s VAL 17 Cb 0.01 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1gl8 s VAL 17 CO 0.24 0.19 0.19 -0.46 0.00 0.00 0.00 175.10 175.27 1gl8 n ASN 18 N 2.75 -0.21 -0.07 3.32 0.23 -1.26 -2.43 115.26 117.59 1gl8 n ASN 18 Ca 0.05 -2.65 -0.07 0.00 -0.53 0.00 0.00 54.58 51.37 1gl8 n ASN 18 Cb 0.45 1.17 -0.01 0.00 -2.08 0.00 0.00 39.78 39.31 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 1.49 -0.72 -0.07 0.53 5.19 -1.90 0.32 116.42 121.26 1gl8 h ASP 19 Ca -0.19 0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1gl8 h ASP 19 Cb 0.91 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1gl8 h ASP 19 CO 0.28 -0.25 0.01 0.28 -3.12 0.00 0.00 179.24 176.43 1gl8 h SER 20 N -0.20 -0.01 0.78 6.45 0.02 -1.98 -2.97 113.55 115.63 1gl8 h SER 20 Ca 0.16 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1gl8 h SER 20 Cb 0.44 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1gl8 h SER 20 CO -0.41 0.01 -0.50 0.77 -1.14 0.00 0.00 176.83 175.56 1gl8 h SER 21 N 0.03 0.00 -0.73 3.07 4.64 -1.84 -3.22 113.55 115.50 1gl8 h SER 21 Ca 0.03 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.51 1gl8 h SER 21 Cb 0.03 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.01 1gl8 h SER 21 CO -0.04 0.50 0.18 -0.25 -0.87 0.00 0.00 176.83 176.34 1gl8 h TRP 22 N 0.00 0.27 0.18 4.77 2.91 -0.20 0.17 115.95 124.05 1gl8 h TRP 22 Ca -0.00 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 1gl8 h TRP 22 Cb 1.02 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1gl8 h TRP 22 CO 0.00 -0.08 -0.08 0.87 -1.03 0.00 0.00 178.44 178.11 1gl8 h LYS 23 N 0.27 -0.23 -0.03 2.65 1.57 -1.64 0.29 116.57 119.45 1gl8 h LYS 23 Ca 0.41 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 59.08 1gl8 h LYS 23 Cb 0.69 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1gl8 h LYS 23 CO -0.50 0.05 -0.58 1.05 -0.57 0.00 0.00 179.45 178.90 1gl8 h GLU 24 N -0.50 0.10 0.00 3.15 4.11 -1.62 -0.63 114.58 119.20 1gl8 h GLU 24 Ca -0.02 -0.07 -0.24 0.00 0.07 0.00 0.00 59.36 59.10 1gl8 h GLU 24 Cb 0.38 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1gl8 h GLU 24 CO 0.04 0.65 -1.61 1.19 0.07 0.00 0.00 179.01 179.35 1gl8 n PHE 25 N -3.87 0.39 0.08 2.06 3.72 0.58 -3.90 117.46 116.52 1gl8 n PHE 25 Ca -0.02 0.17 -0.22 0.00 -0.05 0.00 0.00 57.45 57.33 1gl8 n PHE 25 Cb 0.59 -0.89 -0.14 0.00 -0.94 0.00 0.00 39.48 38.10 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 -1.00 1.40 0.00 -4.37 2.07 -0.61 -2.46 116.25 111.28 1gl8 h VAL 26 Ca -0.37 -2.53 -0.04 0.00 0.82 0.00 0.00 66.70 64.58 1gl8 h VAL 26 Cb 1.25 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 34.04 1gl8 h VAL 26 CO -0.22 0.74 -0.90 -0.07 0.02 0.00 0.00 177.57 177.14 1gl8 h LEU 27 N -0.09 0.00 -5.18 2.57 3.38 -0.68 -2.93 115.31 112.37 1gl8 h LEU 27 Ca -0.18 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.31 1gl8 h LEU 27 Cb 1.82 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 42.16 1gl8 h LEU 27 CO 0.20 0.14 -1.01 -0.62 0.09 0.00 0.00 178.44 177.25 1gl8 n GLU 28 N -2.82 1.94 0.00 1.13 1.02 -0.29 -3.42 120.64 118.20 1gl8 n GLU 28 Ca -0.01 -3.81 0.11 0.00 -0.02 0.00 0.00 57.16 53.43 1gl8 n GLU 28 Cb 0.62 -1.74 0.09 0.00 -0.02 0.00 0.00 31.44 30.39 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gl8 n SER 29 N -0.10 0.69 0.00 1.62 2.88 -0.93 -4.66 113.62 113.12 1gl8 n SER 29 Ca 0.23 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 1gl8 n SER 29 Cb 0.68 0.58 0.00 0.00 -0.75 0.00 0.00 64.21 64.72 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 -1.55 -0.07 -4.23 -1.46 2.13 -1.26 -4.92 120.64 109.28 1gl8 n GLU 30 Ca 0.05 0.02 -0.16 0.00 0.66 0.00 0.00 57.16 57.72 1gl8 n GLU 30 Cb 0.35 -3.52 -0.11 0.00 0.27 0.00 0.00 31.44 28.43 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1gl8 s VAL 31 N -2.45 1.22 0.69 6.31 -7.23 -1.26 -5.05 120.40 112.62 1gl8 s VAL 31 Ca 0.00 -1.78 -0.17 0.00 -1.81 0.00 0.00 61.98 58.22 1gl8 s VAL 31 Cb 0.00 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1gl8 s VAL 31 CO 0.00 -0.52 1.13 -2.65 -0.31 0.00 0.00 175.10 172.75 1gl8 n PRO 32 N 0.37 0.76 -4.37 4.82 -0.02 -1.26 -3.88 135.00 131.41 1gl8 n PRO 32 Ca -0.14 0.32 -0.24 0.00 -2.02 0.00 0.00 63.50 61.41 1gl8 n PRO 32 Cb 0.58 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.64 1.69 -0.07 -1.45 1.01 0.12 -0.40 120.40 119.67 1gl8 s VAL 33 Ca 0.78 -1.45 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1gl8 s VAL 33 Cb -0.36 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1gl8 s VAL 33 CO 0.46 0.01 -0.17 -0.32 0.00 0.00 0.00 175.10 175.07 1gl8 s MET 34 N -1.72 2.08 -0.02 2.72 1.75 0.70 -1.01 119.30 123.81 1gl8 s MET 34 Ca 0.07 -0.61 0.02 0.00 -1.25 0.00 0.00 55.69 53.92 1gl8 s MET 34 Cb -0.10 -1.70 0.00 0.00 2.84 0.00 0.00 34.83 35.88 1gl8 s MET 34 CO 0.04 0.15 -0.08 0.54 -0.65 0.00 0.00 175.02 175.02 1gl8 s VAL 35 N 0.34 0.72 -0.06 10.11 0.11 -0.73 -0.38 120.40 130.49 1gl8 s VAL 35 Ca -0.11 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 58.64 1gl8 s VAL 35 Cb -0.15 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1gl8 s VAL 35 CO 0.04 0.22 -0.18 -0.62 -3.33 0.00 0.00 175.10 171.24 1gl8 s ASP 36 N 0.15 2.31 -0.24 3.54 -1.08 -0.25 -0.96 116.67 120.15 1gl8 s ASP 36 Ca -0.02 -0.40 -0.12 0.00 -0.52 0.00 0.00 52.55 51.49 1gl8 s ASP 36 Cb -0.08 -0.88 -0.05 0.00 -1.46 0.00 0.00 42.92 40.46 1gl8 s ASP 36 CO 0.00 0.12 0.25 -0.36 0.52 0.00 0.00 175.17 175.71 1gl8 s PHE 37 N 0.30 3.30 0.20 -5.34 0.40 0.22 -0.98 117.98 116.08 1gl8 s PHE 37 Ca -0.11 0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.62 1gl8 s PHE 37 Cb -0.15 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 40.95 1gl8 s PHE 37 CO 0.04 -0.03 -0.14 1.67 0.70 0.00 0.00 175.22 177.46 1gl8 s TRP 38 N 1.37 1.69 -0.04 0.36 1.48 -0.81 -2.85 118.94 120.14 1gl8 s TRP 38 Ca 0.11 -0.58 0.01 0.00 -1.06 0.00 0.00 56.10 54.59 1gl8 s TRP 38 Cb -0.15 -0.79 0.02 0.00 -1.16 0.00 0.00 33.47 31.40 1gl8 s TRP 38 CO 0.07 0.34 -0.04 0.00 -4.06 0.00 0.00 176.95 173.27 1gl8 s ALA 39 N -2.96 0.61 0.55 2.67 0.00 -1.26 -1.77 121.76 119.61 1gl8 s ALA 39 Ca 0.22 -0.03 0.25 0.00 0.00 0.00 0.00 51.96 52.40 1gl8 s ALA 39 Cb -0.01 -0.38 1.48 0.00 0.00 0.00 0.00 23.12 24.21 1gl8 s ALA 39 CO 0.06 -0.00 2.07 -1.00 0.00 0.00 0.00 175.76 176.89 1gl8 h PRO 40 N 7.10 0.00 0.00 0.00 0.13 -1.86 -0.73 132.00 136.64 1gl8 h PRO 40 Ca -0.39 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 1gl8 h PRO 40 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1gl8 h PRO 40 CO 0.48 0.00 -0.33 0.11 -0.23 0.00 0.00 178.00 178.03 1gl8 h TRP 41 N 0.00 0.00 -0.87 1.56 5.08 -1.95 -3.32 115.95 116.44 1gl8 h TRP 41 Ca 0.13 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.53 1gl8 h TRP 41 Cb 0.61 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 26.64 1gl8 h TRP 41 CO 0.00 0.33 1.40 0.00 -1.28 0.00 0.00 178.44 178.89 1gl8 n GLY 43 N 1.64 3.92 0.15 0.00 0.00 -1.25 -2.45 105.19 107.20 1gl8 n GLY 43 Ca 0.56 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 1gl8 n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gl8 h PRO 44 N 0.00 0.41 0.00 1.61 0.11 -1.87 -3.42 132.00 128.84 1gl8 h PRO 44 Ca 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1gl8 h PRO 44 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1gl8 h PRO 44 CO 0.00 0.70 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1gl8 h LYS 46 N 0.00 0.00 -1.69 0.00 1.79 -1.90 -2.93 116.57 111.83 1gl8 h LYS 46 Ca 0.00 0.00 0.52 0.00 -2.18 0.00 0.00 60.65 58.99 1gl8 h LYS 46 Cb 0.00 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.55 1gl8 h LYS 46 CO 0.00 0.00 1.18 -0.07 -1.08 0.00 0.00 179.45 179.48 1gl8 h LEU 47 N 0.00 0.08 -1.54 2.94 3.38 -2.00 0.14 115.31 118.31 1gl8 h LEU 47 Ca 0.37 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.36 1gl8 h LEU 47 Cb 1.90 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1gl8 h LEU 47 CO -0.00 -0.09 -0.08 0.16 0.09 0.00 0.00 178.44 178.52 1gl8 h ILE 48 N 0.02 1.14 -0.48 1.22 -0.00 -1.91 -3.29 117.51 114.21 1gl8 h ILE 48 Ca 0.89 -0.58 0.03 0.00 -0.00 0.00 0.00 64.86 65.19 1gl8 h ILE 48 Cb 3.29 1.12 -0.04 0.00 -0.00 0.00 0.00 36.82 41.19 1gl8 h ILE 48 CO -0.18 0.18 0.26 0.00 -0.00 0.00 0.00 178.15 178.42 1gl8 h ALA 49 N 1.73 0.61 -0.40 0.16 0.00 -0.99 -1.04 119.26 119.33 1gl8 h ALA 49 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1gl8 h ALA 49 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1gl8 h ALA 49 CO 0.01 -0.08 0.23 -1.35 0.00 0.00 0.00 179.25 178.07 1gl8 h PRO 50 N 0.51 0.45 -0.25 0.00 0.11 -1.74 0.89 132.00 131.97 1gl8 h PRO 50 Ca 0.20 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.34 1gl8 h PRO 50 Cb 0.08 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.04 1gl8 h PRO 50 CO -0.12 0.30 -0.07 0.28 -0.21 0.00 0.00 178.00 178.18 1gl8 h VAL 51 N 0.46 0.74 -0.72 3.15 2.07 -1.50 0.16 116.25 120.61 1gl8 h VAL 51 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1gl8 h VAL 51 Cb 0.02 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1gl8 h VAL 51 CO -0.08 0.00 0.45 0.40 0.02 0.00 0.00 177.57 178.36 1gl8 h ILE 52 N -0.00 1.09 -0.11 4.57 5.03 -0.88 0.21 117.51 127.41 1gl8 h ILE 52 Ca 0.12 -0.30 -0.06 0.00 -0.12 0.00 0.00 64.86 64.50 1gl8 h ILE 52 Cb 0.19 0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 34.10 1gl8 h ILE 52 CO -0.26 0.16 -0.19 0.44 -0.68 0.00 0.00 178.15 177.62 1gl8 h ASP 53 N 0.88 0.18 0.02 1.72 5.19 0.47 -2.00 116.42 122.87 1gl8 h ASP 53 Ca 0.29 -0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.45 1gl8 h ASP 53 Cb 0.04 -0.05 0.02 0.00 0.18 0.00 0.00 39.33 39.52 1gl8 h ASP 53 CO -0.12 0.39 -0.83 -0.33 -3.12 0.00 0.00 179.24 175.22 1gl8 h GLU 54 N 0.18 0.53 -0.45 3.56 3.07 0.29 -3.19 114.58 118.57 1gl8 h GLU 54 Ca 0.03 -0.60 0.13 0.00 -0.50 0.00 0.00 59.36 58.42 1gl8 h GLU 54 Cb 0.44 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1gl8 h GLU 54 CO 0.03 1.22 0.36 -0.07 -1.40 0.00 0.00 179.01 179.15 1gl8 h LEU 55 N 0.10 0.00 0.30 1.33 3.38 -0.10 -2.33 115.31 118.00 1gl8 h LEU 55 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1gl8 h LEU 55 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1gl8 h LEU 55 CO 0.16 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.44 1gl8 h ALA 56 N 1.70 -1.00 0.00 1.53 0.00 -1.36 -2.53 119.26 117.60 1gl8 h ALA 56 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1gl8 h ALA 56 Cb 0.94 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1gl8 h ALA 56 CO -0.00 -1.00 -0.15 1.57 0.00 0.00 0.00 179.25 179.66 1gl8 h LYS 57 N -0.55 0.00 -0.15 0.00 2.10 -1.62 -2.55 116.57 113.79 1gl8 h LYS 57 Ca -0.04 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1gl8 h LYS 57 Cb 0.46 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1gl8 h LYS 57 CO -0.01 0.15 0.10 1.49 -2.00 0.00 0.00 179.45 179.19 1gl8 h GLU 58 N 0.00 0.16 -0.57 0.07 4.81 -0.99 -2.89 114.58 115.18 1gl8 h GLU 58 Ca -0.00 -0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.81 1gl8 h GLU 58 Cb 0.41 -0.04 -0.37 0.00 0.63 0.00 0.00 28.75 29.39 1gl8 h GLU 58 CO 0.02 0.11 -0.84 2.48 -0.73 0.00 0.00 179.01 180.04 1gl8 n TYR 59 N -4.51 2.01 0.00 0.92 0.18 -0.96 -5.08 117.16 109.72 1gl8 n TYR 59 Ca -0.00 -2.05 0.00 0.00 1.88 0.00 0.00 57.90 57.73 1gl8 n TYR 59 Cb 0.11 -0.30 0.00 0.00 -0.38 0.00 0.00 39.34 38.77 1gl8 n TYR 59 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1gl8 n SER 60 N -0.70 0.00 -4.41 9.48 3.41 -1.09 -3.82 113.62 116.50 1gl8 n SER 60 Ca 0.32 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.49 1gl8 n SER 60 Cb 0.91 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.85 1gl8 n SER 60 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1gl8 s GLY 61 N 0.00 2.57 0.00 5.00 0.00 -1.26 -4.86 107.32 108.76 1gl8 s GLY 61 Ca 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 44.72 41.36 1gl8 s GLY 61 CO 0.00 1.73 0.00 0.58 0.00 0.00 0.00 173.10 175.41 1gl8 n LYS 62 N 4.80 0.00 -4.05 2.90 -0.00 -1.25 -5.06 118.16 115.51 1gl8 n LYS 62 Ca 0.27 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.49 1gl8 n LYS 62 Cb 0.44 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.36 1gl8 n LYS 62 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1gl8 s ILE 63 N 1.64 0.29 -0.36 0.58 -5.25 -1.26 -4.43 121.20 112.41 1gl8 s ILE 63 Ca 0.00 -1.28 -0.23 0.00 -0.99 0.00 0.00 60.65 58.15 1gl8 s ILE 63 Cb 0.00 -0.80 0.01 0.00 2.95 0.00 0.00 42.46 44.62 1gl8 s ILE 63 CO 0.00 -0.64 0.79 0.00 -1.79 0.00 0.00 174.94 173.30 1gl8 s ALA 64 N -2.29 3.44 -0.45 2.27 0.00 0.47 -4.82 121.76 120.39 1gl8 s ALA 64 Ca -0.06 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1gl8 s ALA 64 Cb -0.04 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1gl8 s ALA 64 CO -0.03 -1.46 1.22 0.14 0.00 0.00 0.00 175.76 175.63 1gl8 s VAL 65 N 3.09 4.13 0.06 0.00 -7.23 -1.26 -0.21 120.40 118.98 1gl8 s VAL 65 Ca 0.31 1.17 0.08 0.00 -1.81 0.00 0.00 61.98 61.73 1gl8 s VAL 65 Cb -0.13 -4.47 -0.03 0.00 0.56 0.00 0.00 36.38 32.31 1gl8 s VAL 65 CO 0.16 -0.90 -0.21 -0.31 -0.31 0.00 0.00 175.10 173.54 1gl8 s TYR 66 N 4.69 1.82 -0.22 2.82 2.02 0.49 -4.52 117.35 124.45 1gl8 s TYR 66 Ca 0.52 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 1gl8 s TYR 66 Cb -0.09 -1.07 0.05 0.00 -0.40 0.00 0.00 41.96 40.45 1gl8 s TYR 66 CO 0.31 0.12 -0.08 -1.59 -1.57 0.00 0.00 175.55 172.73 1gl8 s LYS 67 N -1.33 1.88 -0.34 -0.62 0.00 -1.26 -1.09 119.74 116.97 1gl8 s LYS 67 Ca 0.07 -0.93 -0.24 0.00 0.00 0.00 0.00 55.97 54.88 1gl8 s LYS 67 Cb -0.09 -2.51 0.01 0.00 0.00 0.00 0.00 37.83 35.24 1gl8 s LYS 67 CO 0.02 -0.50 0.81 -1.17 0.00 0.00 0.00 175.35 174.51 1gl8 s LEU 68 N 1.38 4.10 -0.75 2.77 1.98 -0.16 -1.17 118.68 126.82 1gl8 s LEU 68 Ca -0.04 0.50 -0.27 0.00 -2.89 0.00 0.00 54.13 51.44 1gl8 s LEU 68 Cb -0.17 -3.08 0.03 0.00 0.66 0.00 0.00 46.19 43.63 1gl8 s LEU 68 CO -0.07 -0.71 1.30 0.20 -1.89 0.00 0.00 176.35 175.18 1gl8 s ASN 69 N 1.77 6.15 0.29 3.68 -0.87 -1.02 -1.93 114.94 123.00 1gl8 s ASN 69 Ca 0.33 -0.47 0.03 0.00 -1.57 0.00 0.00 52.86 51.17 1gl8 s ASN 69 Cb -0.13 -2.56 0.65 0.00 -0.02 0.00 0.00 41.25 39.19 1gl8 s ASN 69 CO 0.16 -1.84 1.78 0.71 -2.57 0.00 0.00 177.10 175.33 1gl8 h THR 70 N 6.09 0.74 -0.54 1.60 1.35 -1.66 -0.46 112.91 120.02 1gl8 h THR 70 Ca -0.26 -0.26 -0.07 0.00 -0.55 0.00 0.00 66.41 65.28 1gl8 h THR 70 Cb 1.05 -0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.37 1gl8 h THR 70 CO 1.28 0.14 0.07 0.44 -0.25 0.00 0.00 175.52 177.21 1gl8 h ASP 71 N 0.75 0.82 1.24 5.36 5.19 -1.91 -1.81 116.42 126.06 1gl8 h ASP 71 Ca 0.54 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1gl8 h ASP 71 Cb 0.77 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1gl8 h ASP 71 CO -0.36 0.84 0.00 -0.08 -3.12 0.00 0.00 179.24 176.52 1gl8 h GLU 72 N 0.82 0.00 -2.14 3.56 4.81 -1.47 -3.36 114.58 116.80 1gl8 h GLU 72 Ca 0.17 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.82 1gl8 h GLU 72 Cb 0.39 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.36 1gl8 h GLU 72 CO 0.01 0.00 -0.88 0.00 -0.73 0.00 0.00 179.01 177.41 1gl8 n ALA 73 N -2.06 3.12 -0.66 2.92 0.00 -0.69 -4.35 120.51 118.79 1gl8 n ALA 73 Ca 0.02 -3.95 -0.05 0.00 0.00 0.00 0.00 53.44 49.46 1gl8 n ALA 73 Cb 0.36 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 1.31 1.31 0.00 0.00 -0.04 -1.20 -2.49 135.00 133.89 1gl8 n PRO 74 Ca 0.25 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1gl8 n PRO 74 Cb 0.47 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.60 0.00 0.23 0.55 0.00 -1.26 -4.75 105.19 101.55 1gl8 n GLY 75 Ca 0.13 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1gl8 n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gl8 h ILE 76 N 0.00 0.62 -0.92 -0.61 1.08 -1.88 -1.36 117.51 114.45 1gl8 h ILE 76 Ca 0.00 -0.39 0.16 0.00 -0.39 0.00 0.00 64.86 64.24 1gl8 h ILE 76 Cb 0.00 0.81 -0.08 0.00 -3.07 0.00 0.00 36.82 34.48 1gl8 h ILE 76 CO 0.00 0.07 0.59 0.00 -0.69 0.00 0.00 178.15 178.12 1gl8 h ALA 77 N -0.21 1.85 0.78 1.87 0.00 -1.85 -0.79 119.26 120.91 1gl8 h ALA 77 Ca -0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1gl8 h ALA 77 Cb 0.51 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1gl8 h ALA 77 CO 0.08 -0.11 -0.38 1.15 0.00 0.00 0.00 179.25 180.00 1gl8 h THR 78 N 0.68 0.00 -0.67 0.00 2.02 -1.82 -2.06 112.91 111.06 1gl8 h THR 78 Ca 0.47 -0.04 0.16 0.00 0.77 0.00 0.00 66.41 67.77 1gl8 h THR 78 Cb 0.80 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1gl8 h THR 78 CO -0.23 0.00 0.46 -0.61 0.37 0.00 0.00 175.52 175.51 1gl8 h GLN 79 N -1.09 0.19 -0.57 6.66 5.75 -0.01 0.02 115.11 126.05 1gl8 h GLN 79 Ca -0.11 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1gl8 h GLN 79 Cb 0.81 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1gl8 h GLN 79 CO 0.18 0.12 0.00 0.66 -2.65 0.00 0.00 178.83 177.14 1gl8 n TYR 80 N -4.42 0.84 -3.88 3.99 4.01 -0.46 -4.99 117.16 112.26 1gl8 n TYR 80 Ca 0.13 -0.52 -0.28 0.00 -0.16 0.00 0.00 57.90 57.07 1gl8 n TYR 80 Cb 0.60 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.13 -1.29 -4.59 7.72 5.15 -0.01 -4.84 115.26 118.53 1gl8 n ASN 81 Ca 0.20 -0.89 -0.43 0.00 -0.60 0.00 0.00 54.58 52.86 1gl8 n ASN 81 Cb 0.58 -1.08 -0.03 0.00 -0.53 0.00 0.00 39.78 38.72 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 -3.98 4.38 -0.26 -1.44 -5.25 -0.96 -4.87 121.20 108.83 1gl8 s ILE 82 Ca 0.19 1.03 0.20 0.00 -0.99 0.00 0.00 60.65 61.07 1gl8 s ILE 82 Cb -0.11 -4.49 -0.28 0.00 2.95 0.00 0.00 42.46 40.53 1gl8 s ILE 82 CO 0.67 -0.86 0.53 0.54 -1.79 0.00 0.00 174.94 174.03 1gl8 n ARG 83 N 7.39 0.62 -3.61 0.37 1.74 -1.26 -4.91 116.66 117.01 1gl8 n ARG 83 Ca 0.09 -0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 56.76 1gl8 n ARG 83 Cb 0.49 -1.45 -0.16 0.00 -1.02 0.00 0.00 32.46 30.31 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1gl8 s SER 84 N -3.88 2.84 -0.04 0.55 0.01 -1.26 -5.04 113.70 106.88 1gl8 s SER 84 Ca -0.03 -0.88 -0.22 0.00 1.31 0.00 0.00 55.95 56.12 1gl8 s SER 84 Cb 0.13 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1gl8 s SER 84 CO 0.81 -0.38 0.66 -0.63 0.41 0.00 0.00 173.24 174.11 1gl8 s ILE 85 N 2.08 4.97 0.46 1.44 1.01 -1.26 -2.86 121.20 127.04 1gl8 s ILE 85 Ca 0.04 1.36 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 1gl8 s ILE 85 Cb -0.16 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1gl8 s ILE 85 CO -0.18 0.33 1.05 -2.16 0.00 0.00 0.00 174.94 173.98 1gl8 s PRO 86 N 0.35 3.88 -0.05 2.79 0.05 -1.26 -4.81 135.00 135.95 1gl8 s PRO 86 Ca 0.35 1.44 0.03 0.00 0.05 0.00 0.00 61.00 62.86 1gl8 s PRO 86 Cb -0.18 -2.23 0.01 0.00 0.05 0.00 0.00 34.50 32.14 1gl8 s PRO 86 CO 0.18 -0.37 -0.14 0.99 0.05 0.00 0.00 177.00 177.70 1gl8 s THR 87 N -1.86 1.23 -0.13 1.26 2.01 -1.13 -0.23 115.64 116.79 1gl8 s THR 87 Ca 0.65 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 62.11 1gl8 s THR 87 Cb -0.19 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1gl8 s THR 87 CO 0.23 0.37 -0.22 0.54 -0.69 0.00 0.00 174.62 174.85 1gl8 s VAL 88 N 0.38 2.01 0.00 3.82 0.11 0.32 -0.61 120.40 126.43 1gl8 s VAL 88 Ca -0.10 -0.96 0.08 0.00 -2.93 0.00 0.00 61.98 58.07 1gl8 s VAL 88 Cb -0.14 -1.77 -0.02 0.00 -1.53 0.00 0.00 36.38 32.92 1gl8 s VAL 88 CO 0.03 0.54 -0.25 -0.76 -3.33 0.00 0.00 175.10 171.34 1gl8 s LEU 89 N 0.72 2.18 -0.20 2.54 1.02 -0.13 -0.41 118.68 124.40 1gl8 s LEU 89 Ca -0.10 -0.48 0.01 0.00 0.02 0.00 0.00 54.13 53.58 1gl8 s LEU 89 Cb -0.16 -1.35 0.03 0.00 0.02 0.00 0.00 46.19 44.72 1gl8 s LEU 89 CO 0.00 0.30 -0.17 -0.36 0.02 0.00 0.00 176.35 176.14 1gl8 s PHE 90 N -0.70 2.89 0.05 0.29 0.08 -0.30 -1.78 117.98 118.51 1gl8 s PHE 90 Ca 0.11 -1.74 0.05 0.00 0.12 0.00 0.00 56.93 55.47 1gl8 s PHE 90 Cb -0.10 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1gl8 s PHE 90 CO 0.00 -0.81 -0.07 -0.06 -0.10 0.00 0.00 175.22 174.18 1gl8 s PHE 91 N 1.26 2.84 -0.92 0.36 0.40 -0.18 -0.22 117.98 121.52 1gl8 s PHE 91 Ca 0.02 -0.09 -0.00 0.00 -0.60 0.00 0.00 56.93 56.27 1gl8 s PHE 91 Cb -0.14 -1.53 0.31 0.00 0.51 0.00 0.00 43.02 42.16 1gl8 s PHE 91 CO -0.11 0.40 1.45 1.17 0.70 0.00 0.00 175.22 178.84 1gl8 n LYS 92 N 1.13 4.46 -2.89 0.44 3.00 0.14 0.12 118.16 124.56 1gl8 n LYS 92 Ca -0.14 -4.67 -0.05 0.00 -0.00 0.00 0.00 58.31 53.45 1gl8 n LYS 92 Cb 0.52 -2.42 0.01 0.00 0.00 0.00 0.00 35.03 33.14 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1gl8 n ASN 93 N 0.41 -7.59 0.00 3.14 5.15 -1.25 -2.57 115.26 112.54 1gl8 n ASN 93 Ca 0.36 0.92 0.00 0.00 -0.60 0.00 0.00 54.58 55.27 1gl8 n ASN 93 Cb 0.32 -4.46 0.00 0.00 -0.53 0.00 0.00 39.78 35.11 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 0.48 2.67 3.34 8.20 0.00 -1.11 -4.88 105.19 113.89 1gl8 n GLY 94 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.58 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 3.48 0.23 1.61 2.02 -1.06 -4.97 118.70 120.00 1gl8 s GLU 95 Ca 0.00 -2.24 -0.30 0.00 0.02 0.00 0.00 54.97 52.45 1gl8 s GLU 95 Cb 0.00 -4.44 -0.09 0.00 0.10 0.00 0.00 34.13 29.70 1gl8 s GLU 95 CO 0.00 -1.34 1.37 -0.98 0.02 0.00 0.00 175.26 174.33 1gl8 s ARG 96 N 0.69 4.33 -0.08 1.61 1.70 -1.26 0.29 118.95 126.23 1gl8 s ARG 96 Ca 0.16 2.18 -0.05 0.00 -0.47 0.00 0.00 55.73 57.55 1gl8 s ARG 96 Cb -0.14 -3.15 -0.04 0.00 -0.57 0.00 0.00 34.95 31.06 1gl8 s ARG 96 CO -0.06 -0.33 -0.12 1.63 -1.08 0.00 0.00 175.30 175.33 1gl8 n LYS 97 N 2.45 0.20 -3.82 3.89 5.02 0.69 -4.94 118.16 121.65 1gl8 n LYS 97 Ca 0.06 0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.32 1gl8 n LYS 97 Cb 0.41 -0.83 -0.09 0.00 -0.02 0.00 0.00 35.03 34.51 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 -2.19 0.65 -0.14 1.97 2.12 -1.14 -5.02 118.70 114.95 1gl8 s GLU 98 Ca -0.13 -0.45 -0.03 0.00 0.36 0.00 0.00 54.97 54.73 1gl8 s GLU 98 Cb 0.04 0.27 0.05 0.00 0.26 0.00 0.00 34.13 34.76 1gl8 s GLU 98 CO 0.16 -0.18 0.03 -1.54 -0.54 0.00 0.00 175.26 173.20 1gl8 s SER 99 N -1.71 2.23 -0.40 -1.70 1.04 -1.26 -1.15 113.70 110.75 1gl8 s SER 99 Ca -0.10 -0.47 -0.07 0.00 0.48 0.00 0.00 55.95 55.80 1gl8 s SER 99 Cb -0.04 -0.45 0.08 0.00 0.10 0.00 0.00 66.02 65.71 1gl8 s SER 99 CO -0.00 -0.27 0.21 -0.63 0.98 0.00 0.00 173.24 173.53 1gl8 s ILE 100 N 1.97 3.86 0.17 -1.02 1.09 0.45 -4.99 121.20 122.72 1gl8 s ILE 100 Ca 0.02 -1.54 -0.30 0.00 -1.10 0.00 0.00 60.65 57.74 1gl8 s ILE 100 Cb -0.15 -3.40 -0.07 0.00 -1.06 0.00 0.00 42.46 37.78 1gl8 s ILE 100 CO -0.07 -0.49 0.94 0.27 -0.10 0.00 0.00 174.94 175.49 1gl8 s ILE 101 N 1.34 4.32 -0.04 2.92 -5.25 -1.26 -0.52 121.20 122.71 1gl8 s ILE 101 Ca 0.03 2.06 -0.00 0.00 -0.99 0.00 0.00 60.65 61.75 1gl8 s ILE 101 Cb -0.22 -4.32 0.00 0.00 2.95 0.00 0.00 42.46 40.87 1gl8 s ILE 101 CO 0.00 0.40 0.03 0.61 -1.79 0.00 0.00 174.94 174.20 1gl8 n GLY 102 N 1.91 0.51 3.10 6.27 0.00 0.13 -4.96 105.19 112.15 1gl8 n GLY 102 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.37 4.37 -0.09 4.61 0.00 0.67 -4.59 120.51 124.11 1gl8 n ALA 103 Ca -0.01 -3.73 -0.17 0.00 0.00 0.00 0.00 53.44 49.53 1gl8 n ALA 103 Cb 0.50 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.33 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 5.82 1.19 -2.19 0.00 0.31 -1.26 -4.72 118.33 117.47 1gl8 n VAL 104 Ca 0.50 -0.14 -0.42 0.00 -0.01 0.00 0.00 64.34 64.27 1gl8 n VAL 104 Cb 0.42 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.45 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 -2.44 3.30 0.26 5.55 0.02 -1.26 -4.87 135.00 135.55 1gl8 s PRO 105 Ca -0.26 0.97 -0.05 0.00 0.02 0.00 0.00 61.00 61.68 1gl8 s PRO 105 Cb 0.09 -4.16 0.51 0.00 0.02 0.00 0.00 34.50 30.96 1gl8 s PRO 105 CO 0.34 -1.91 1.62 -0.22 -0.33 0.00 0.00 177.00 176.50 1gl8 h LYS 106 N 12.16 0.08 -0.44 5.54 3.64 -2.00 -2.15 116.57 133.40 1gl8 h LYS 106 Ca -0.29 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1gl8 h LYS 106 Cb 1.13 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1gl8 h LYS 106 CO 1.10 0.05 0.28 0.66 -2.27 0.00 0.00 179.45 179.28 1gl8 h SER 107 N 0.08 0.47 -0.91 4.20 4.64 -1.99 -0.38 113.55 119.66 1gl8 h SER 107 Ca 0.46 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.79 1gl8 h SER 107 Cb 0.84 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.78 1gl8 h SER 107 CO -0.74 0.34 0.60 0.74 -0.87 0.00 0.00 176.83 176.90 1gl8 h THR 108 N 0.56 1.23 -0.30 2.95 2.02 -1.81 -0.63 112.91 116.93 1gl8 h THR 108 Ca 0.17 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1gl8 h THR 108 Cb -0.03 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.26 1gl8 h THR 108 CO -0.06 0.22 0.08 -0.07 0.37 0.00 0.00 175.52 176.07 1gl8 h LEU 109 N 1.23 0.45 -0.59 2.58 3.38 -0.96 -2.10 115.31 119.30 1gl8 h LEU 109 Ca 0.34 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1gl8 h LEU 109 Cb -0.13 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1gl8 h LEU 109 CO -0.08 0.55 0.32 0.74 0.09 0.00 0.00 178.44 180.07 1gl8 h THR 110 N 0.32 0.98 -0.45 0.22 2.02 -0.64 -0.97 112.91 114.39 1gl8 h THR 110 Ca 0.10 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1gl8 h THR 110 Cb 0.27 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 1gl8 h THR 110 CO -0.00 0.11 0.09 -0.78 0.37 0.00 0.00 175.52 175.31 1gl8 h ASP 111 N 0.62 0.01 -0.51 4.18 1.82 -0.60 -2.26 116.42 119.68 1gl8 h ASP 111 Ca 0.26 0.08 0.09 0.00 -0.39 0.00 0.00 57.03 57.06 1gl8 h ASP 111 Cb 0.13 0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 1gl8 h ASP 111 CO -0.15 0.04 0.35 0.28 -1.61 0.00 0.00 179.24 178.14 1gl8 h SER 112 N 0.23 0.28 0.01 2.28 0.02 -0.52 -1.96 113.55 113.88 1gl8 h SER 112 Ca 0.22 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.06 1gl8 h SER 112 Cb 0.28 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1gl8 h SER 112 CO -0.29 0.17 -0.65 0.16 -1.14 0.00 0.00 176.83 175.08 1gl8 h ILE 113 N 0.31 1.36 0.00 3.27 -2.65 -1.42 -3.38 117.51 115.00 1gl8 h ILE 113 Ca 0.23 -2.28 0.00 0.00 1.03 0.00 0.00 64.86 63.85 1gl8 h ILE 113 Cb 0.52 2.83 0.00 0.00 -2.05 0.00 0.00 36.82 38.11 1gl8 h ILE 113 CO -0.05 0.48 0.00 -0.33 0.03 0.00 0.00 178.15 178.28 1gl8 h GLU 114 N -0.96 0.00 -0.88 0.16 5.08 -1.08 0.17 114.58 117.07 1gl8 h GLU 114 Ca -0.17 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1gl8 h GLU 114 Cb 1.18 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 1gl8 h GLU 114 CO -0.09 0.00 0.48 -0.22 -1.00 0.00 0.00 179.01 178.18 1gl8 h LYS 115 N 0.00 0.69 0.00 2.33 3.64 -1.53 -3.28 116.57 118.41 1gl8 h LYS 115 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1gl8 h LYS 115 Cb 0.16 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1gl8 h LYS 115 CO 0.00 0.45 -0.58 1.88 -2.27 0.00 0.00 179.45 178.93 1gl8 h TYR 116 N 0.71 0.00 -0.00 1.91 0.05 -0.92 -3.52 116.97 115.18 1gl8 h TYR 116 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.25 1gl8 h TYR 116 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1gl8 h TYR 116 CO -0.07 0.50 0.00 1.47 -1.05 0.00 0.00 178.16 179.01