#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 0.19 -2.53 5.55 -0.00 -1.92 -2.16 115.11 114.25 1gl8 h GLN 15 Ca 0.00 -0.01 -0.59 0.00 -0.00 0.00 0.00 58.65 58.05 1gl8 h GLN 15 Cb 0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 27.48 27.05 1gl8 h GLN 15 CO 0.00 0.13 -0.89 0.16 0.00 0.00 0.00 178.83 178.23 1gl8 s ASP 16 N -5.14 2.36 0.03 -0.69 -4.77 -1.08 -4.27 116.67 103.11 1gl8 s ASP 16 Ca -0.12 -2.66 -0.30 0.00 -3.30 0.00 0.00 52.55 46.16 1gl8 s ASP 16 Cb 0.24 -0.49 -0.07 0.00 -1.09 0.00 0.00 42.92 41.51 1gl8 s ASP 16 CO 0.77 -0.24 1.67 -0.69 0.70 0.00 0.00 175.17 177.38 1gl8 s VAL 17 N 0.49 3.22 0.42 2.11 1.01 -0.58 -4.88 120.40 122.20 1gl8 s VAL 17 Ca 0.25 0.54 0.07 0.00 0.00 0.00 0.00 61.98 62.84 1gl8 s VAL 17 Cb -0.10 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1gl8 s VAL 17 CO -0.09 -0.02 0.25 0.54 0.00 0.00 0.00 175.10 175.78 1gl8 s ASN 18 N 2.81 4.62 0.29 3.32 2.20 -1.26 -4.57 114.94 122.36 1gl8 s ASN 18 Ca 0.74 -1.00 0.03 0.00 -0.94 0.00 0.00 52.86 51.70 1gl8 s ASN 18 Cb -0.38 -0.43 0.64 0.00 -2.00 0.00 0.00 41.25 39.08 1gl8 s ASN 18 CO 0.32 -0.62 1.81 0.44 -2.94 0.00 0.00 177.10 176.11 1gl8 h ASP 19 N 1.26 0.86 0.01 3.54 3.32 -1.92 0.12 116.42 123.62 1gl8 h ASP 19 Ca -0.42 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 1gl8 h ASP 19 Cb 1.26 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1gl8 h ASP 19 CO 0.65 0.40 -0.00 0.77 -1.72 0.00 0.00 179.24 179.33 1gl8 h SER 20 N 0.89 -0.01 0.44 6.45 4.64 -1.99 -3.27 113.55 120.70 1gl8 h SER 20 Ca 0.53 -0.52 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1gl8 h SER 20 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1gl8 h SER 20 CO -0.32 0.52 -0.19 0.77 -0.87 0.00 0.00 176.83 176.74 1gl8 h SER 21 N -0.54 0.00 -0.52 4.97 4.64 -1.84 -3.13 113.55 117.13 1gl8 h SER 21 Ca -0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1gl8 h SER 21 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.52 1gl8 h SER 21 CO 0.00 0.19 -0.13 -0.25 -0.87 0.00 0.00 176.83 175.76 1gl8 h TRP 22 N 0.00 -0.29 0.67 4.77 2.91 -0.83 0.51 115.95 123.70 1gl8 h TRP 22 Ca -0.00 0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 1gl8 h TRP 22 Cb 0.46 0.21 0.01 0.00 -0.51 0.00 0.00 29.16 29.32 1gl8 h TRP 22 CO 0.00 -0.23 -0.32 0.87 -1.03 0.00 0.00 178.44 177.73 1gl8 h LYS 23 N -0.01 -0.86 -0.51 2.65 1.57 -1.66 0.16 116.57 117.92 1gl8 h LYS 23 Ca 0.25 0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1gl8 h LYS 23 Cb 0.38 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1gl8 h LYS 23 CO -0.54 -0.54 0.03 1.05 -0.57 0.00 0.00 179.45 178.88 1gl8 h GLU 24 N -1.11 0.83 0.00 3.15 4.11 -1.59 0.18 114.58 120.14 1gl8 h GLU 24 Ca -0.09 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1gl8 h GLU 24 Cb 0.72 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1gl8 h GLU 24 CO 0.15 0.81 -1.42 1.19 0.07 0.00 0.00 179.01 179.81 1gl8 n PHE 25 N -4.22 0.39 -0.05 2.06 3.72 0.18 -3.42 117.46 116.11 1gl8 n PHE 25 Ca 0.03 0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.44 1gl8 n PHE 25 Cb 0.29 -0.63 -0.04 0.00 -0.94 0.00 0.00 39.48 38.16 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gl8 n VAL 26 N -2.32 0.53 0.15 -4.37 0.31 -0.00 -4.57 118.33 108.06 1gl8 n VAL 26 Ca -0.01 -0.14 0.11 0.00 -0.01 0.00 0.00 64.34 64.28 1gl8 n VAL 26 Cb 0.53 -1.55 0.06 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.31 0.00 -5.78 7.52 4.07 -0.58 -0.93 115.31 119.29 1gl8 h LEU 27 Ca -0.24 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.16 1gl8 h LEU 27 Cb 1.22 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 42.56 1gl8 h LEU 27 CO -0.14 0.06 -0.86 -0.62 -1.08 0.00 0.00 178.44 175.80 1gl8 n GLU 28 N -2.89 2.06 -1.25 1.13 4.71 0.47 -4.47 120.64 120.41 1gl8 n GLU 28 Ca 0.01 -4.15 0.00 0.00 -0.01 0.00 0.00 57.16 53.01 1gl8 n GLU 28 Cb 0.57 -1.93 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 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 0.38 1.79 0.00 1.62 2.88 -1.25 -4.58 113.62 114.45 1gl8 n SER 29 Ca 0.28 -0.63 0.04 0.00 -1.33 0.00 0.00 58.87 57.23 1gl8 n SER 29 Cb 0.49 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.17 1gl8 n SER 29 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1gl8 n GLU 30 N 0.00 0.09 0.00 -1.46 0.28 -1.26 -4.92 120.64 113.38 1gl8 n GLU 30 Ca 0.00 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1gl8 n GLU 30 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1gl8 n VAL 31 N -1.35 0.00 -2.23 3.84 0.31 -1.26 -4.98 118.33 112.66 1gl8 n VAL 31 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.94 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 -2.16 -1.32 0.00 0.00 176.83 173.35 1gl8 s PRO 32 N 0.00 3.40 0.03 5.55 0.04 -1.26 -0.55 135.00 142.21 1gl8 s PRO 32 Ca 0.00 1.00 0.05 0.00 0.04 0.00 0.00 61.00 62.09 1gl8 s PRO 32 Cb 0.00 -4.12 -0.02 0.00 0.04 0.00 0.00 34.50 30.40 1gl8 s PRO 32 CO 0.00 -1.79 -0.15 0.08 0.04 0.00 0.00 177.00 175.19 1gl8 s VAL 33 N 6.22 1.16 0.08 -0.36 1.01 -0.01 -0.91 120.40 127.58 1gl8 s VAL 33 Ca 0.66 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1gl8 s VAL 33 Cb -0.16 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1gl8 s VAL 33 CO 0.31 0.07 -0.01 0.00 0.00 0.00 0.00 175.10 175.47 1gl8 s MET 34 N -1.03 0.71 -0.10 2.72 0.23 0.47 -0.23 119.30 122.08 1gl8 s MET 34 Ca 0.03 -1.29 -0.09 0.00 -1.03 0.00 0.00 55.69 53.31 1gl8 s MET 34 Cb -0.08 0.19 0.02 0.00 -1.53 0.00 0.00 34.83 33.44 1gl8 s MET 34 CO 0.01 -0.14 0.26 0.54 -2.03 0.00 0.00 175.02 173.66 1gl8 s VAL 35 N -3.93 0.00 -0.13 5.16 0.11 -0.65 -1.46 120.40 119.50 1gl8 s VAL 35 Ca 0.12 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1gl8 s VAL 35 Cb 0.08 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1gl8 s VAL 35 CO -0.06 -0.01 -0.10 -0.62 -3.33 0.00 0.00 175.10 170.98 1gl8 s ASP 36 N 0.09 4.27 -0.22 3.54 2.15 -0.03 -1.96 116.67 124.50 1gl8 s ASP 36 Ca -0.00 -0.26 -0.08 0.00 0.43 0.00 0.00 52.55 52.64 1gl8 s ASP 36 Cb -0.02 -1.64 -0.04 0.00 -0.30 0.00 0.00 42.92 40.92 1gl8 s ASP 36 CO 0.00 0.17 0.07 -0.36 -0.17 0.00 0.00 175.17 174.89 1gl8 s PHE 37 N 0.31 3.16 0.10 -5.34 0.40 -1.11 -0.75 117.98 114.74 1gl8 s PHE 37 Ca -0.08 -0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.14 1gl8 s PHE 37 Cb -0.15 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 1gl8 s PHE 37 CO 0.05 -0.13 -0.15 1.67 0.70 0.00 0.00 175.22 177.36 1gl8 s TRP 38 N 1.10 1.36 -0.13 0.36 1.48 -0.97 -4.11 118.94 118.04 1gl8 s TRP 38 Ca 0.04 -0.51 0.03 0.00 -1.06 0.00 0.00 56.10 54.60 1gl8 s TRP 38 Cb -0.14 -0.73 0.00 0.00 -1.16 0.00 0.00 33.47 31.44 1gl8 s TRP 38 CO 0.03 0.12 -0.21 0.00 -4.06 0.00 0.00 176.95 172.83 1gl8 s ALA 39 N -1.77 2.28 0.57 2.67 0.00 -1.26 -1.21 121.76 123.05 1gl8 s ALA 39 Ca 0.05 -1.02 0.26 0.00 0.00 0.00 0.00 51.96 51.25 1gl8 s ALA 39 Cb -0.07 -0.97 1.65 0.00 0.00 0.00 0.00 23.12 23.73 1gl8 s ALA 39 CO 0.03 0.12 2.21 -1.35 0.00 0.00 0.00 175.76 176.76 1gl8 h PRO 40 N 7.03 0.00 0.00 0.00 0.11 -1.96 -1.60 132.00 135.58 1gl8 h PRO 40 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1gl8 h PRO 40 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1gl8 h PRO 40 CO 0.52 0.00 -0.20 0.11 -0.21 0.00 0.00 178.00 178.23 1gl8 h TRP 41 N 0.00 0.00 -1.43 0.65 5.08 -2.04 -2.81 115.95 115.40 1gl8 h TRP 41 Ca 0.01 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 59.30 1gl8 h TRP 41 Cb 0.08 0.00 -0.26 0.00 -3.00 0.00 0.00 29.16 25.98 1gl8 h TRP 41 CO 0.00 0.20 0.89 0.00 -1.28 0.00 0.00 178.44 178.25 1gl8 n GLY 43 N -0.49 1.59 1.44 0.00 0.00 -1.06 -2.42 105.19 104.24 1gl8 n GLY 43 Ca 0.55 0.42 -0.00 0.00 0.00 0.00 0.00 46.02 46.99 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 3.66 1.01 0.10 1.61 -0.05 -1.26 -4.55 135.00 135.52 1gl8 n PRO 44 Ca 0.00 -0.02 0.06 0.00 -0.05 0.00 0.00 63.50 63.48 1gl8 n PRO 44 Cb 0.00 -1.01 0.30 0.00 -0.05 0.00 0.00 33.50 32.74 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1gl8 h LYS 46 N 0.00 0.00 -0.95 0.00 1.79 -1.90 -1.92 116.57 113.60 1gl8 h LYS 46 Ca 0.00 0.00 0.26 0.00 -2.18 0.00 0.00 60.65 58.73 1gl8 h LYS 46 Cb 0.23 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.83 1gl8 h LYS 46 CO 0.00 0.00 0.67 -0.07 -1.08 0.00 0.00 179.45 178.97 1gl8 h LEU 47 N 0.00 0.11 -1.10 2.94 3.38 -1.92 -0.64 115.31 118.08 1gl8 h LEU 47 Ca 0.32 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 1gl8 h LEU 47 Cb 1.65 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 1gl8 h LEU 47 CO -0.00 0.03 0.20 0.40 0.09 0.00 0.00 178.44 179.16 1gl8 h ILE 48 N 0.10 1.21 -0.80 1.22 2.04 -1.65 -3.26 117.51 116.37 1gl8 h ILE 48 Ca 0.47 -0.70 0.11 0.00 1.00 0.00 0.00 64.86 65.73 1gl8 h ILE 48 Cb 1.67 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 38.24 1gl8 h ILE 48 CO -0.06 0.27 0.43 0.00 0.00 0.00 0.00 178.15 178.79 1gl8 h ALA 49 N 1.40 1.15 -1.00 1.87 0.00 -1.32 -2.12 119.26 119.24 1gl8 h ALA 49 Ca 0.19 0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.40 1gl8 h ALA 49 Cb 0.20 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1gl8 h ALA 49 CO -0.01 -0.00 0.64 -1.35 0.00 0.00 0.00 179.25 178.53 1gl8 h PRO 50 N 0.69 0.45 0.04 0.00 0.11 -1.71 0.23 132.00 131.79 1gl8 h PRO 50 Ca 0.40 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 1gl8 h PRO 50 Cb 0.46 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1gl8 h PRO 50 CO -0.29 0.30 -0.02 0.28 -0.21 0.00 0.00 178.00 178.06 1gl8 h VAL 51 N 0.46 1.00 -0.52 3.15 2.07 -1.56 0.27 116.25 121.12 1gl8 h VAL 51 Ca 0.56 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.90 1gl8 h VAL 51 Cb 1.32 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1gl8 h VAL 51 CO -0.29 0.02 -0.03 0.40 0.02 0.00 0.00 177.57 177.70 1gl8 h ILE 52 N -0.09 1.26 -0.67 4.57 5.03 -1.34 0.63 117.51 126.90 1gl8 h ILE 52 Ca -0.00 -1.12 0.05 0.00 -0.12 0.00 0.00 64.86 63.67 1gl8 h ILE 52 Cb 0.08 0.89 -0.05 0.00 -3.03 0.00 0.00 36.82 34.70 1gl8 h ILE 52 CO 0.01 0.40 0.38 0.44 -0.68 0.00 0.00 178.15 178.70 1gl8 h ASP 53 N 0.83 0.58 0.39 1.72 5.19 -0.22 -2.50 116.42 122.40 1gl8 h ASP 53 Ca 0.15 0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.39 1gl8 h ASP 53 Cb 0.54 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1gl8 h ASP 53 CO 0.03 0.38 -0.81 -0.33 -3.12 0.00 0.00 179.24 175.38 1gl8 h GLU 54 N 0.71 0.32 -0.25 3.56 5.08 -0.41 -3.00 114.58 120.60 1gl8 h GLU 54 Ca 0.30 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1gl8 h GLU 54 Cb 0.16 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1gl8 h GLU 54 CO -0.17 0.98 0.36 -0.07 -1.00 0.00 0.00 179.01 179.11 1gl8 h LEU 55 N 0.20 0.00 -0.01 1.33 3.38 -0.42 -1.52 115.31 118.27 1gl8 h LEU 55 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1gl8 h LEU 55 Cb 1.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1gl8 h LEU 55 CO 0.13 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1gl8 h ALA 56 N 1.51 0.02 0.00 1.53 0.00 -1.47 -2.63 119.26 118.21 1gl8 h ALA 56 Ca 0.12 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1gl8 h ALA 56 Cb 0.84 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1gl8 h ALA 56 CO -0.00 -0.36 -0.67 1.57 0.00 0.00 0.00 179.25 179.79 1gl8 h LYS 57 N -0.23 0.00 -0.18 0.00 2.10 -1.61 0.25 116.57 116.90 1gl8 h LYS 57 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1gl8 h LYS 57 Cb 0.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 1gl8 h LYS 57 CO 0.00 0.67 0.07 1.49 -2.00 0.00 0.00 179.45 179.68 1gl8 h GLU 58 N 0.00 0.24 -2.00 0.07 4.81 -0.94 -2.91 114.58 113.85 1gl8 h GLU 58 Ca -0.01 -0.02 -0.52 0.00 -0.13 0.00 0.00 59.36 58.68 1gl8 h GLU 58 Cb 1.38 -0.05 -0.40 0.00 0.63 0.00 0.00 28.75 30.31 1gl8 h GLU 58 CO 0.09 0.20 -1.15 2.48 -0.73 0.00 0.00 179.01 179.90 1gl8 n TYR 59 N -4.46 -0.04 -0.20 0.92 0.18 -1.05 -5.07 117.16 107.44 1gl8 n TYR 59 Ca -0.00 -3.70 0.00 0.00 1.88 0.00 0.00 57.90 56.08 1gl8 n TYR 59 Cb 0.11 -0.39 0.00 0.00 -0.38 0.00 0.00 39.34 38.69 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 0.82 0.00 -3.30 9.48 7.64 -1.10 -1.06 113.62 126.10 1gl8 n SER 60 Ca 0.23 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.88 1gl8 n SER 60 Cb 0.59 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.01 -0.50 0.30 0.23 0.00 0.86 -4.89 105.19 101.18 1gl8 n GLY 61 Ca 0.00 0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.22 0.00 -4.31 1.61 1.57 -1.31 -3.44 116.57 109.48 1gl8 h LYS 62 Ca -0.48 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.13 1gl8 h LYS 62 Cb 1.32 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 1gl8 h LYS 62 CO 0.56 0.03 -0.56 0.96 -0.57 0.00 0.00 179.45 179.87 1gl8 s ILE 63 N -4.44 0.08 -0.34 1.86 -5.25 -1.26 -4.76 121.20 107.09 1gl8 s ILE 63 Ca -0.04 -1.79 -0.18 0.00 -0.99 0.00 0.00 60.65 57.65 1gl8 s ILE 63 Cb 0.14 -2.06 -0.01 0.00 2.95 0.00 0.00 42.46 43.49 1gl8 s ILE 63 CO 0.53 -0.36 0.48 0.00 -1.79 0.00 0.00 174.94 173.81 1gl8 s ALA 64 N -4.04 3.49 -0.52 2.27 0.00 -0.09 -4.94 121.76 117.93 1gl8 s ALA 64 Ca 0.24 -1.02 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 1gl8 s ALA 64 Cb 0.06 -2.97 0.05 0.00 0.00 0.00 0.00 23.12 20.26 1gl8 s ALA 64 CO 0.03 -1.15 0.77 0.14 0.00 0.00 0.00 175.76 175.55 1gl8 s VAL 65 N 2.32 4.65 0.29 0.00 -7.23 -1.26 -0.39 120.40 118.77 1gl8 s VAL 65 Ca 0.18 -0.08 0.09 0.00 -1.81 0.00 0.00 61.98 60.36 1gl8 s VAL 65 Cb -0.16 -4.40 -0.04 0.00 0.56 0.00 0.00 36.38 32.34 1gl8 s VAL 65 CO 0.13 -0.93 0.02 -0.31 -0.31 0.00 0.00 175.10 173.70 1gl8 s TYR 66 N 3.25 2.67 -0.19 2.82 2.02 -0.53 -4.28 117.35 123.11 1gl8 s TYR 66 Ca 0.23 -0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 1gl8 s TYR 66 Cb -0.16 -1.29 0.06 0.00 -0.40 0.00 0.00 41.96 40.18 1gl8 s TYR 66 CO 0.16 0.56 0.47 -1.59 -1.57 0.00 0.00 175.55 173.59 1gl8 s LYS 67 N -3.70 0.46 0.08 -0.62 0.00 -0.81 -0.85 119.74 114.30 1gl8 s LYS 67 Ca 0.33 0.89 0.06 0.00 0.00 0.00 0.00 55.97 57.25 1gl8 s LYS 67 Cb -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 37.83 37.77 1gl8 s LYS 67 CO 0.20 -0.16 -0.17 -0.48 0.00 0.00 0.00 175.35 174.74 1gl8 s LEU 68 N 1.48 2.28 -0.52 2.77 0.05 0.07 -1.53 118.68 123.28 1gl8 s LEU 68 Ca -0.10 -0.64 -0.28 0.00 0.05 0.00 0.00 54.13 53.16 1gl8 s LEU 68 Cb -0.08 -0.68 0.02 0.00 -2.05 0.00 0.00 46.19 43.41 1gl8 s LEU 68 CO -0.14 -0.01 1.25 0.20 -0.55 0.00 0.00 176.35 177.10 1gl8 s ASN 69 N -1.78 6.43 0.30 1.48 -0.87 -1.26 -2.30 114.94 116.94 1gl8 s ASN 69 Ca 0.02 0.37 0.05 0.00 -1.57 0.00 0.00 52.86 51.73 1gl8 s ASN 69 Cb -0.10 -2.55 0.70 0.00 -0.02 0.00 0.00 41.25 39.28 1gl8 s ASN 69 CO 0.03 -1.44 1.78 0.71 -2.57 0.00 0.00 177.10 175.61 1gl8 h THR 70 N 6.28 0.74 0.00 1.60 1.35 -1.50 0.55 112.91 121.92 1gl8 h THR 70 Ca -0.25 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1gl8 h THR 70 Cb 1.07 -0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 1gl8 h THR 70 CO 1.15 0.14 0.00 0.44 -0.25 0.00 0.00 175.52 177.00 1gl8 h ASP 71 N 0.79 0.00 0.79 5.36 5.19 -1.91 -1.93 116.42 124.72 1gl8 h ASP 71 Ca 0.56 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.73 1gl8 h ASP 71 Cb 0.83 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1gl8 h ASP 71 CO -0.37 0.00 -1.14 -0.08 -3.12 0.00 0.00 179.24 174.53 1gl8 h GLU 72 N 0.00 0.15 -2.10 3.56 4.81 -1.30 -3.40 114.58 116.31 1gl8 h GLU 72 Ca 0.00 -0.26 -0.58 0.00 -0.13 0.00 0.00 59.36 58.40 1gl8 h GLU 72 Cb 0.57 0.10 -0.40 0.00 0.63 0.00 0.00 28.75 29.64 1gl8 h GLU 72 CO 0.00 1.12 -0.87 0.00 -0.73 0.00 0.00 179.01 178.53 1gl8 n ALA 73 N -2.46 3.23 -0.15 2.92 0.00 -0.83 -4.72 120.51 118.51 1gl8 n ALA 73 Ca -0.05 -4.06 -0.07 0.00 0.00 0.00 0.00 53.44 49.26 1gl8 n ALA 73 Cb 0.99 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 19.67 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 3.99 0.92 -1.01 0.00 0.11 -1.60 -2.73 132.00 131.68 1gl8 h PRO 74 Ca 0.13 -0.29 0.10 0.00 0.11 0.00 0.00 66.00 66.04 1gl8 h PRO 74 Cb 0.77 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 31.72 1gl8 h PRO 74 CO 0.64 0.94 0.64 0.78 -0.21 0.00 0.00 178.00 180.80 1gl8 h GLY 75 N 0.98 1.60 0.94 -0.55 0.00 -1.93 0.16 103.07 104.26 1gl8 h GLY 75 Ca 0.15 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1gl8 h GLY 75 CO 0.03 0.24 -0.19 -2.22 0.00 0.00 0.00 176.54 174.40 1gl8 h ILE 76 N 1.08 0.61 -0.77 2.60 1.08 -1.87 -1.01 117.51 119.24 1gl8 h ILE 76 Ca 0.47 -0.12 0.07 0.00 -0.39 0.00 0.00 64.86 64.89 1gl8 h ILE 76 Cb 0.35 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 1gl8 h ILE 76 CO -0.23 0.02 0.50 0.00 -0.69 0.00 0.00 178.15 177.76 1gl8 h ALA 77 N -0.03 1.69 0.79 1.87 0.00 -1.27 -1.82 119.26 120.50 1gl8 h ALA 77 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1gl8 h ALA 77 Cb 0.45 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gl8 h ALA 77 CO 0.09 0.18 -0.41 1.15 0.00 0.00 0.00 179.25 180.27 1gl8 h THR 78 N 0.79 0.00 0.00 0.00 2.02 -0.44 0.12 112.91 115.40 1gl8 h THR 78 Ca 0.34 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.51 1gl8 h THR 78 Cb 0.29 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1gl8 h THR 78 CO -0.12 0.00 -0.01 0.06 0.37 0.00 0.00 175.52 175.82 1gl8 h GLN 79 N -1.10 0.00 -0.43 6.66 3.07 -0.38 0.08 115.11 123.01 1gl8 h GLN 79 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.63 1gl8 h GLN 79 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 1gl8 h GLN 79 CO 0.16 0.01 0.00 0.66 0.09 0.00 0.00 178.83 179.75 1gl8 n TYR 80 N -3.17 0.57 -4.01 0.06 4.01 -0.83 -5.01 117.16 108.78 1gl8 n TYR 80 Ca -0.02 -0.45 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 1gl8 n TYR 80 Cb 0.14 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.89 -3.90 -4.42 7.72 4.13 0.01 -4.90 115.26 114.79 1gl8 n ASN 81 Ca 0.15 -0.87 -0.44 0.00 1.68 0.00 0.00 54.58 55.10 1gl8 n ASN 81 Cb 0.48 -3.48 -0.03 0.00 -1.54 0.00 0.00 39.78 35.21 1gl8 n ASN 81 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1gl8 s ILE 82 N -3.35 4.76 -0.20 2.41 1.10 0.35 -4.70 121.20 121.57 1gl8 s ILE 82 Ca 0.62 -1.25 0.12 0.00 -0.51 0.00 0.00 60.65 59.63 1gl8 s ILE 82 Cb -0.32 -4.65 -0.23 0.00 0.15 0.00 0.00 42.46 37.41 1gl8 s ILE 82 CO 0.87 -1.35 0.06 0.54 -2.11 0.00 0.00 174.94 172.95 1gl8 n ARG 83 N 6.47 0.68 -2.87 3.50 1.74 -1.26 -4.65 116.66 120.27 1gl8 n ARG 83 Ca 0.08 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.83 1gl8 n ARG 83 Cb 0.46 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 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 -5.92 7.23 -0.29 0.55 1.04 -1.26 -5.05 113.70 109.99 1gl8 s SER 84 Ca -0.17 1.48 -0.05 0.00 0.48 0.00 0.00 55.95 57.69 1gl8 s SER 84 Cb 0.07 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.71 1gl8 s SER 84 CO 0.76 -0.15 0.04 -0.63 0.98 0.00 0.00 173.24 174.24 1gl8 s ILE 85 N 0.69 3.53 0.45 -1.02 -1.09 -1.26 -2.44 121.20 120.05 1gl8 s ILE 85 Ca 0.45 -0.96 -0.02 0.00 -2.23 0.00 0.00 60.65 57.89 1gl8 s ILE 85 Cb -0.20 -2.88 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1gl8 s ILE 85 CO 0.24 0.03 0.70 -2.16 -1.23 0.00 0.00 174.94 172.52 1gl8 s PRO 86 N 1.40 3.35 -0.08 2.79 0.04 -1.26 -4.94 135.00 136.30 1gl8 s PRO 86 Ca 0.00 -0.14 -0.01 0.00 0.04 0.00 0.00 61.00 60.89 1gl8 s PRO 86 Cb -0.18 -2.49 0.03 0.00 0.04 0.00 0.00 34.50 31.90 1gl8 s PRO 86 CO 0.00 -0.17 -0.01 0.99 0.04 0.00 0.00 177.00 177.85 1gl8 s THR 87 N -2.60 0.52 -0.21 1.26 2.01 -1.02 -0.82 115.64 114.77 1gl8 s THR 87 Ca 0.46 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 1gl8 s THR 87 Cb -0.10 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1gl8 s THR 87 CO 0.41 0.27 -0.10 0.54 -0.69 0.00 0.00 174.62 175.04 1gl8 s VAL 88 N 1.91 2.86 0.04 3.82 0.11 0.12 -2.76 120.40 126.50 1gl8 s VAL 88 Ca 0.05 -0.69 0.03 0.00 -2.93 0.00 0.00 61.98 58.44 1gl8 s VAL 88 Cb -0.12 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.40 1gl8 s VAL 88 CO -0.06 0.45 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.37 1gl8 s LEU 89 N 1.40 3.38 -0.08 2.54 1.02 -0.83 -0.44 118.68 125.67 1gl8 s LEU 89 Ca 0.05 -0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.10 1gl8 s LEU 89 Cb -0.14 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.07 1gl8 s LEU 89 CO -0.07 0.24 -0.15 -0.36 0.02 0.00 0.00 176.35 176.03 1gl8 s PHE 90 N -1.15 1.80 0.11 0.29 0.08 -0.30 -1.64 117.98 117.18 1gl8 s PHE 90 Ca 0.21 -0.74 0.08 0.00 0.12 0.00 0.00 56.93 56.60 1gl8 s PHE 90 Cb -0.11 -1.29 -0.04 0.00 -0.57 0.00 0.00 43.02 41.01 1gl8 s PHE 90 CO 0.12 -0.36 -0.20 -0.06 -0.10 0.00 0.00 175.22 174.63 1gl8 s PHE 91 N 0.70 1.75 -0.74 0.36 0.08 0.68 -1.02 117.98 119.78 1gl8 s PHE 91 Ca -0.13 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.53 1gl8 s PHE 91 Cb -0.16 -0.95 0.20 0.00 -0.57 0.00 0.00 43.02 41.54 1gl8 s PHE 91 CO 0.03 0.21 0.63 0.36 -0.10 0.00 0.00 175.22 176.36 1gl8 n LYS 92 N 1.00 2.22 -2.80 0.44 2.85 0.27 -0.83 118.16 121.31 1gl8 n LYS 92 Ca -0.19 -4.54 -0.00 0.00 -1.05 0.00 0.00 58.31 52.53 1gl8 n LYS 92 Cb 0.54 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 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 1.74 -6.89 0.00 -5.58 5.15 0.28 -2.15 115.26 107.82 1gl8 n ASN 93 Ca 0.23 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1gl8 n ASN 93 Cb 0.37 -4.63 0.00 0.00 -0.53 0.00 0.00 39.78 34.98 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 -1.55 0.09 3.15 8.20 0.00 -0.36 -4.72 105.19 110.01 1gl8 n GLY 94 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.49 2.38 -0.32 1.61 0.41 -0.91 -4.95 118.70 115.42 1gl8 s GLU 95 Ca 0.00 -2.04 -0.35 0.00 -0.41 0.00 0.00 54.97 52.17 1gl8 s GLU 95 Cb 0.00 -3.77 -0.11 0.00 -1.78 0.00 0.00 34.13 28.47 1gl8 s GLU 95 CO 0.00 -1.15 2.14 -2.13 -0.49 0.00 0.00 175.26 173.63 1gl8 n ARG 96 N 4.34 1.16 -0.04 1.61 0.63 -1.26 -0.56 116.66 122.55 1gl8 n ARG 96 Ca -0.00 0.33 -0.03 0.00 -0.92 0.00 0.00 57.85 57.23 1gl8 n ARG 96 Cb 0.40 -2.46 -0.14 0.00 0.45 0.00 0.00 32.46 30.71 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 7.93 0.66 -3.55 -0.14 5.02 -0.19 -4.96 118.16 122.94 1gl8 n LYS 97 Ca 0.39 0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.62 1gl8 n LYS 97 Cb 0.23 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.83 0.70 -0.03 1.97 2.56 -1.17 -5.05 118.70 114.85 1gl8 s GLU 98 Ca -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.97 54.92 1gl8 s GLU 98 Cb 0.09 0.33 0.03 0.00 2.00 0.00 0.00 34.13 36.58 1gl8 s GLU 98 CO 0.84 -0.25 0.06 -1.12 -0.56 0.00 0.00 175.26 174.23 1gl8 s SER 99 N -1.52 0.26 -0.57 -1.70 0.01 -1.26 -1.15 113.70 107.77 1gl8 s SER 99 Ca -0.01 0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.19 1gl8 s SER 99 Cb -0.01 -0.02 0.13 0.00 0.21 0.00 0.00 66.02 66.33 1gl8 s SER 99 CO -0.01 -0.16 0.58 -0.63 0.41 0.00 0.00 173.24 173.44 1gl8 s ILE 100 N 1.35 5.10 -0.17 1.44 -1.09 0.42 -4.97 121.20 123.27 1gl8 s ILE 100 Ca -0.06 -1.39 -0.27 0.00 -2.23 0.00 0.00 60.65 56.70 1gl8 s ILE 100 Cb -0.13 -4.40 -0.01 0.00 -1.58 0.00 0.00 42.46 36.35 1gl8 s ILE 100 CO -0.04 -0.96 0.90 -0.63 -1.23 0.00 0.00 174.94 172.98 1gl8 s ILE 101 N 1.87 4.82 0.00 2.92 1.01 -1.26 -0.71 121.20 129.86 1gl8 s ILE 101 Ca 0.07 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.49 1gl8 s ILE 101 Cb -0.27 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1gl8 s ILE 101 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1gl8 n GLY 102 N 3.39 1.55 3.55 6.18 0.00 -0.00 -4.91 105.19 114.95 1gl8 n GLY 102 Ca 0.07 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 0.75 0.12 4.61 0.00 -1.26 -4.25 120.51 120.47 1gl8 n ALA 103 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 53.44 52.51 1gl8 n ALA 103 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 19.45 16.25 1gl8 n ALA 103 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1gl8 h VAL 104 N 7.72 0.95 -2.29 0.00 3.04 -1.92 -3.45 116.25 120.30 1gl8 h VAL 104 Ca -0.23 -2.37 -0.56 0.00 -1.01 0.00 0.00 66.70 62.53 1gl8 h VAL 104 Cb 1.26 2.45 0.03 0.00 -2.01 0.00 0.00 31.29 33.02 1gl8 h VAL 104 CO 1.16 0.54 1.10 -0.81 -1.01 0.00 0.00 177.57 178.56 1gl8 n PRO 105 N -3.21 2.56 -0.18 4.17 -0.04 -1.26 -4.88 135.00 132.16 1gl8 n PRO 105 Ca 0.00 0.93 -0.03 0.00 -0.04 0.00 0.00 63.50 64.37 1gl8 n PRO 105 Cb 0.78 -2.82 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 1gl8 n PRO 105 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1gl8 n LYS 106 N 6.15 -0.15 -0.15 0.54 3.00 -1.26 -1.36 118.16 124.93 1gl8 n LYS 106 Ca 0.20 0.69 -0.03 0.00 -0.00 0.00 0.00 58.31 59.17 1gl8 n LYS 106 Cb 0.35 -1.01 0.06 0.00 0.00 0.00 0.00 35.03 34.42 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 -0.10 -0.62 3.14 4.64 -1.99 -0.07 113.55 118.55 1gl8 h SER 107 Ca 0.11 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 1gl8 h SER 107 Cb 0.22 0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1gl8 h SER 107 CO -0.43 -0.02 0.33 0.74 -0.87 0.00 0.00 176.83 176.58 1gl8 h THR 108 N 0.17 1.20 0.09 2.95 2.02 -1.60 0.04 112.91 117.77 1gl8 h THR 108 Ca 0.24 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1gl8 h THR 108 Cb 0.35 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1gl8 h THR 108 CO -0.36 0.22 -0.07 -0.07 0.37 0.00 0.00 175.52 175.61 1gl8 h LEU 109 N 0.84 -0.17 0.19 2.58 4.07 -1.30 -2.55 115.31 118.96 1gl8 h LEU 109 Ca 0.22 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.20 1gl8 h LEU 109 Cb 0.05 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1gl8 h LEU 109 CO -0.03 -0.11 -0.23 0.74 -1.08 0.00 0.00 178.44 177.73 1gl8 h THR 110 N -0.16 0.51 -0.79 0.22 2.02 -0.74 -1.03 112.91 112.93 1gl8 h THR 110 Ca -0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 1gl8 h THR 110 Cb 0.15 0.51 -0.13 0.00 -1.74 0.00 0.00 68.15 66.93 1gl8 h THR 110 CO -0.01 0.00 0.08 -0.78 0.37 0.00 0.00 175.52 175.18 1gl8 h ASP 111 N -0.46 -0.23 0.31 4.18 -0.00 -1.01 -1.27 116.42 117.94 1gl8 h ASP 111 Ca 0.01 0.19 0.00 0.00 -0.00 0.00 0.00 57.03 57.23 1gl8 h ASP 111 Cb 0.45 0.31 0.00 0.00 -0.00 0.00 0.00 39.33 40.09 1gl8 h ASP 111 CO -0.08 -0.16 0.00 -1.20 -0.00 0.00 0.00 179.24 177.80 1gl8 n SER 112 N -5.30 0.00 -0.10 2.28 7.64 -0.40 -1.96 113.62 115.78 1gl8 n SER 112 Ca 0.16 0.05 -0.21 0.00 1.01 0.00 0.00 58.87 59.88 1gl8 n SER 112 Cb 0.53 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.37 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 -1.29 1.13 0.99 0.44 -0.00 -0.57 -4.72 119.36 115.34 1gl8 n ILE 113 Ca 0.08 -0.30 0.08 0.00 -0.00 0.00 0.00 62.75 62.60 1gl8 n ILE 113 Cb 0.13 -1.72 0.47 0.00 -0.00 0.00 0.00 39.64 38.52 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 -3.84 0.49 -0.05 6.28 1.02 -0.65 -0.19 120.64 123.72 1gl8 n GLU 114 Ca -0.40 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.65 1gl8 n GLU 114 Cb 0.80 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.78 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 0.00 0.69 0.00 3.49 3.64 -1.65 -3.42 116.57 119.32 1gl8 h LYS 115 Ca 0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1gl8 h LYS 115 Cb 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1gl8 h LYS 115 CO 0.00 0.97 0.00 0.66 -2.27 0.00 0.00 179.45 178.81 1gl8 n TYR 116 N -4.03 0.00 1.82 1.91 4.01 0.74 -5.15 117.16 116.45 1gl8 n TYR 116 Ca -0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 1gl8 n TYR 116 Cb 0.53 -0.13 0.80 0.00 -0.31 0.00 0.00 39.34 40.23 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87