#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 3.90 -2.50 1.45 3.00 -1.26 -4.66 117.38 117.31 1gl8 n GLN 15 Ca 0.00 -3.43 -0.03 0.00 -0.01 0.00 0.00 57.00 53.53 1gl8 n GLN 15 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 30.24 27.37 1gl8 n GLN 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1gl8 n ASP 16 N 3.26 -4.36 -4.77 1.08 10.43 -1.26 -4.97 116.55 115.97 1gl8 n ASP 16 Ca 0.48 1.59 -0.38 0.00 2.57 0.00 0.00 54.79 59.05 1gl8 n ASP 16 Cb 0.32 -5.24 -0.05 0.00 1.84 0.00 0.00 41.12 37.99 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gl8 s VAL 17 N -0.63 3.83 0.31 2.53 0.11 -0.05 -4.81 120.40 121.68 1gl8 s VAL 17 Ca -0.17 1.60 0.01 0.00 -2.93 0.00 0.00 61.98 60.50 1gl8 s VAL 17 Cb 0.01 -3.93 -0.00 0.00 -1.53 0.00 0.00 36.38 30.93 1gl8 s VAL 17 CO 0.45 0.20 0.38 -0.46 -3.33 0.00 0.00 175.10 172.34 1gl8 n ASN 18 N 0.64 -1.02 -0.31 3.54 0.23 -1.26 -1.82 115.26 115.26 1gl8 n ASN 18 Ca 0.02 -2.79 0.10 0.00 -0.53 0.00 0.00 54.58 51.38 1gl8 n ASN 18 Cb 0.48 2.02 0.26 0.00 -2.08 0.00 0.00 39.78 40.46 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 1.79 0.51 -0.20 0.53 3.32 -1.90 -0.44 116.42 120.03 1gl8 h ASP 19 Ca -0.23 0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.79 1gl8 h ASP 19 Cb 1.07 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1gl8 h ASP 19 CO 0.32 0.16 -0.44 0.28 -1.72 0.00 0.00 179.24 177.85 1gl8 h SER 20 N 0.58 0.73 1.45 6.45 0.02 -1.98 -3.08 113.55 117.71 1gl8 h SER 20 Ca 0.51 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1gl8 h SER 20 Cb 0.82 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1gl8 h SER 20 CO -0.41 1.15 -0.12 0.77 -1.14 0.00 0.00 176.83 177.08 1gl8 h SER 21 N 0.33 0.00 -0.73 3.07 4.64 -1.86 -3.39 113.55 115.61 1gl8 h SER 21 Ca 0.00 -0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1gl8 h SER 21 Cb 1.05 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 1gl8 h SER 21 CO 0.10 0.02 0.34 -0.25 -0.87 0.00 0.00 176.83 176.16 1gl8 h TRP 22 N 0.00 0.60 0.00 4.77 2.91 -0.99 0.47 115.95 123.71 1gl8 h TRP 22 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1gl8 h TRP 22 Cb 0.78 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 1gl8 h TRP 22 CO 0.00 0.17 0.00 1.63 -1.03 0.00 0.00 178.44 179.21 1gl8 n LYS 23 N -4.91 0.27 -0.02 2.65 5.02 -1.26 -1.25 118.16 118.66 1gl8 n LYS 23 Ca 0.12 0.05 -0.05 0.00 -2.02 0.00 0.00 58.31 56.41 1gl8 n LYS 23 Cb 0.33 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1gl8 n LYS 23 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1gl8 n GLU 24 N -1.34 0.11 -1.13 1.97 0.28 -0.60 -3.31 120.64 116.61 1gl8 n GLU 24 Ca 0.10 0.05 -0.24 0.00 -0.16 0.00 0.00 57.16 56.91 1gl8 n GLU 24 Cb 0.22 -0.68 0.13 0.00 1.43 0.00 0.00 31.44 32.55 1gl8 n GLU 24 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1gl8 n PHE 25 N -3.27 2.75 0.04 -1.84 3.72 0.15 -1.15 117.46 117.86 1gl8 n PHE 25 Ca -0.09 -2.03 0.00 0.00 -0.05 0.00 0.00 57.45 55.27 1gl8 n PHE 25 Cb 0.53 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 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 -0.85 0.00 -0.28 -4.37 0.31 -1.09 -4.84 118.33 107.21 1gl8 n VAL 26 Ca 0.54 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.81 1gl8 n VAL 26 Cb 1.26 -0.01 0.06 0.00 -0.91 0.00 0.00 33.84 34.24 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 0.00 0.97 -3.95 7.52 -0.00 -1.27 -3.28 115.31 115.29 1gl8 h LEU 27 Ca 0.00 -0.12 -0.58 0.00 -0.00 0.00 0.00 57.88 57.18 1gl8 h LEU 27 Cb 0.00 -0.25 -0.40 0.00 -0.00 0.00 0.00 40.66 40.01 1gl8 h LEU 27 CO 0.00 0.81 -0.48 -0.62 -0.00 0.00 0.00 178.44 178.15 1gl8 n GLU 28 N -4.42 3.42 0.01 1.13 1.02 -0.30 -2.50 120.64 119.00 1gl8 n GLU 28 Ca 0.07 -4.07 0.13 0.00 -0.02 0.00 0.00 57.16 53.27 1gl8 n GLU 28 Cb 0.12 -2.28 0.43 0.00 -0.02 0.00 0.00 31.44 29.69 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1gl8 n SER 29 N -0.70 0.29 0.00 1.62 7.64 -1.15 -4.87 113.62 116.45 1gl8 n SER 29 Ca 0.46 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.52 1gl8 n SER 29 Cb 0.85 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1gl8 n SER 29 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1gl8 n GLU 30 N -1.57 -0.59 -4.43 1.43 4.71 -1.26 -4.97 120.64 113.96 1gl8 n GLU 30 Ca 0.06 0.15 -0.25 0.00 -0.01 0.00 0.00 57.16 57.10 1gl8 n GLU 30 Cb 0.35 -4.09 -0.11 0.00 -1.01 0.00 0.00 31.44 26.58 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1gl8 s VAL 31 N -1.67 2.53 0.24 2.62 -7.23 -1.26 -4.85 120.40 110.79 1gl8 s VAL 31 Ca 0.00 -2.17 -0.31 0.00 -1.81 0.00 0.00 61.98 57.69 1gl8 s VAL 31 Cb 0.00 -2.28 -0.13 0.00 0.56 0.00 0.00 36.38 34.53 1gl8 s VAL 31 CO 0.00 -0.26 1.41 -2.65 -0.31 0.00 0.00 175.10 173.30 1gl8 n PRO 32 N -0.21 2.05 -4.89 4.82 -0.02 -1.21 -4.31 135.00 131.24 1gl8 n PRO 32 Ca -0.09 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1gl8 n PRO 32 Cb 0.58 -2.39 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.06 1.99 -0.03 -1.45 1.01 -0.09 -0.89 120.40 120.87 1gl8 s VAL 33 Ca 0.68 -1.29 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1gl8 s VAL 33 Cb -0.64 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1gl8 s VAL 33 CO 0.50 0.36 -0.18 -0.32 0.00 0.00 0.00 175.10 175.45 1gl8 s MET 34 N -1.11 1.65 -0.04 2.72 1.75 0.47 -0.77 119.30 123.96 1gl8 s MET 34 Ca 0.10 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 1gl8 s MET 34 Cb -0.10 -1.52 0.03 0.00 2.84 0.00 0.00 34.83 36.08 1gl8 s MET 34 CO 0.01 0.35 -0.01 0.54 -0.65 0.00 0.00 175.02 175.26 1gl8 s VAL 35 N -0.27 0.32 -0.15 10.11 0.11 -0.88 -0.44 120.40 129.20 1gl8 s VAL 35 Ca 0.03 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.97 1gl8 s VAL 35 Cb -0.09 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1gl8 s VAL 35 CO 0.00 0.19 0.29 -0.62 -3.33 0.00 0.00 175.10 171.63 1gl8 s ASP 36 N 1.11 6.46 -0.16 3.54 -1.08 0.11 -2.03 116.67 124.61 1gl8 s ASP 36 Ca -0.08 0.53 0.01 0.00 -0.52 0.00 0.00 52.55 52.49 1gl8 s ASP 36 Cb -0.14 -2.18 0.01 0.00 -1.46 0.00 0.00 42.92 39.16 1gl8 s ASP 36 CO -0.01 0.14 -0.19 -0.36 0.52 0.00 0.00 175.17 175.26 1gl8 s PHE 37 N 0.25 2.75 0.59 -5.34 0.40 -0.79 -0.63 117.98 115.21 1gl8 s PHE 37 Ca 0.17 -1.41 0.09 0.00 -0.60 0.00 0.00 56.93 55.18 1gl8 s PHE 37 Cb -0.13 -1.89 0.09 0.00 0.51 0.00 0.00 43.02 41.60 1gl8 s PHE 37 CO 0.04 -0.67 0.75 1.67 0.70 0.00 0.00 175.22 177.71 1gl8 s TRP 38 N 1.06 1.25 -0.01 0.36 1.48 -1.25 -3.89 118.94 117.95 1gl8 s TRP 38 Ca -0.01 -0.79 0.03 0.00 -1.06 0.00 0.00 56.10 54.27 1gl8 s TRP 38 Cb -0.14 -2.13 -0.01 0.00 -1.16 0.00 0.00 33.47 30.03 1gl8 s TRP 38 CO -0.06 -1.13 -0.09 0.00 -4.06 0.00 0.00 176.95 171.61 1gl8 s ALA 39 N -2.73 0.74 0.25 2.67 0.00 -1.26 -4.42 121.76 117.01 1gl8 s ALA 39 Ca 0.57 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 1gl8 s ALA 39 Cb -0.05 -0.19 0.49 0.00 0.00 0.00 0.00 23.12 23.38 1gl8 s ALA 39 CO 0.36 0.18 1.75 -1.35 0.00 0.00 0.00 175.76 176.70 1gl8 h PRO 40 N 5.90 0.52 0.00 0.00 0.11 -1.94 0.11 132.00 136.70 1gl8 h PRO 40 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1gl8 h PRO 40 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gl8 h PRO 40 CO 0.50 0.34 0.00 0.11 -0.21 0.00 0.00 178.00 178.74 1gl8 h TRP 41 N 0.53 0.00 -0.10 0.65 5.08 -2.04 -1.14 115.95 118.93 1gl8 h TRP 41 Ca 0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.40 1gl8 h TRP 41 Cb 0.63 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.79 1gl8 h TRP 41 CO -0.13 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.03 1gl8 n GLY 43 N 0.39 1.01 3.58 0.00 0.00 -0.43 -2.87 105.19 106.87 1gl8 n GLY 43 Ca 0.06 0.57 -0.33 0.00 0.00 0.00 0.00 46.02 46.32 1gl8 n GLY 43 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gl8 s PRO 44 N 0.00 2.99 -1.33 1.61 0.02 -1.26 -4.72 135.00 132.31 1gl8 s PRO 44 Ca 0.00 -1.26 -0.13 0.00 0.02 0.00 0.00 61.00 59.63 1gl8 s PRO 44 Cb 0.00 -5.31 0.11 0.00 0.02 0.00 0.00 34.50 29.33 1gl8 s PRO 44 CO 0.00 -3.30 1.91 0.00 -0.33 0.00 0.00 177.00 175.28 1gl8 h LYS 46 N 6.30 0.13 -0.88 0.00 6.56 -1.89 -0.46 116.57 126.32 1gl8 h LYS 46 Ca 0.45 -0.01 0.21 0.00 -1.06 0.00 0.00 60.65 60.24 1gl8 h LYS 46 Cb 0.70 -0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 32.28 1gl8 h LYS 46 CO 1.63 0.08 0.59 1.37 -2.06 0.00 0.00 179.45 181.07 1gl8 h LEU 47 N 0.13 0.31 -7.19 2.94 -0.00 -2.00 -3.32 115.31 106.18 1gl8 h LEU 47 Ca 0.56 0.03 -0.69 0.00 -0.00 0.00 0.00 57.88 57.78 1gl8 h LEU 47 Cb 1.13 -0.02 -0.37 0.00 -0.00 0.00 0.00 40.66 41.40 1gl8 h LEU 47 CO -0.73 0.12 -0.17 0.00 -0.00 0.00 0.00 178.44 177.66 1gl8 n ILE 48 N -4.46 2.83 0.00 0.15 0.13 -0.18 -4.47 119.36 113.35 1gl8 n ILE 48 Ca 0.19 -5.11 0.00 0.00 -1.10 0.00 0.00 62.75 56.73 1gl8 n ILE 48 Cb 0.74 -2.32 0.00 0.00 -0.84 0.00 0.00 39.64 37.22 1gl8 n ILE 48 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1gl8 n ALA 49 N 2.11 0.00 -0.00 1.51 0.00 -1.25 -4.75 120.51 118.13 1gl8 n ALA 49 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 1gl8 n ALA 49 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1gl8 n ALA 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gl8 h PRO 50 N 0.00 -0.12 -0.39 0.00 0.11 -1.78 0.68 132.00 130.50 1gl8 h PRO 50 Ca 0.00 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.20 1gl8 h PRO 50 Cb 0.00 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.05 1gl8 h PRO 50 CO 0.00 -0.08 -0.25 0.28 -0.21 0.00 0.00 178.00 177.74 1gl8 h VAL 51 N -0.12 0.34 -0.17 3.15 2.07 -1.93 -0.37 116.25 119.22 1gl8 h VAL 51 Ca 0.08 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1gl8 h VAL 51 Cb 0.24 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1gl8 h VAL 51 CO -0.20 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 177.63 1gl8 h ILE 52 N -0.18 1.20 0.00 4.57 5.03 -1.63 0.30 117.51 126.80 1gl8 h ILE 52 Ca 0.18 -0.92 -0.06 0.00 -0.12 0.00 0.00 64.86 63.94 1gl8 h ILE 52 Cb 0.48 1.25 -0.01 0.00 -3.03 0.00 0.00 36.82 35.51 1gl8 h ILE 52 CO -0.49 0.29 -0.29 0.44 -0.68 0.00 0.00 178.15 177.41 1gl8 h ASP 53 N 0.27 0.00 0.06 1.72 5.19 0.28 -1.69 116.42 122.25 1gl8 h ASP 53 Ca 0.05 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.38 1gl8 h ASP 53 Cb 0.45 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.97 1gl8 h ASP 53 CO 0.03 0.29 -0.35 -0.33 -3.12 0.00 0.00 179.24 175.77 1gl8 h GLU 54 N 0.00 0.13 -0.04 3.56 5.08 0.07 -3.34 114.58 120.05 1gl8 h GLU 54 Ca -0.00 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1gl8 h GLU 54 Cb 0.62 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1gl8 h GLU 54 CO 0.04 1.10 0.10 -0.07 -1.00 0.00 0.00 179.01 179.17 1gl8 h LEU 55 N -0.71 0.00 0.75 1.33 3.38 -0.78 -0.67 115.31 118.60 1gl8 h LEU 55 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1gl8 h LEU 55 Cb 1.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.02 1gl8 h LEU 55 CO 0.07 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 178.24 1gl8 h ALA 56 N 1.84 -1.26 0.00 1.53 0.00 -1.42 0.51 119.26 120.46 1gl8 h ALA 56 Ca 0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1gl8 h ALA 56 Cb 0.21 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1gl8 h ALA 56 CO -0.00 -1.19 -0.45 1.57 0.00 0.00 0.00 179.25 179.18 1gl8 h LYS 57 N -1.01 0.00 -0.55 0.00 2.10 -1.55 -2.32 116.57 113.23 1gl8 h LYS 57 Ca -0.10 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 1gl8 h LYS 57 Cb 0.77 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 1gl8 h LYS 57 CO 0.17 0.45 0.28 0.93 -2.00 0.00 0.00 179.45 179.28 1gl8 h GLU 58 N 0.00 0.78 -1.77 0.07 5.08 -1.04 -3.11 114.58 114.60 1gl8 h GLU 58 Ca -0.00 -0.11 -0.62 0.00 -1.00 0.00 0.00 59.36 57.63 1gl8 h GLU 58 Cb 0.91 -0.15 -0.40 0.00 0.50 0.00 0.00 28.75 29.62 1gl8 h GLU 58 CO 0.06 0.63 -0.47 0.66 -1.00 0.00 0.00 179.01 178.88 1gl8 n TYR 59 N -4.58 3.50 -1.73 4.33 4.01 0.16 -5.04 117.16 117.81 1gl8 n TYR 59 Ca 0.03 -3.22 -0.43 0.00 -0.16 0.00 0.00 57.90 54.12 1gl8 n TYR 59 Cb 0.11 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gl8 s SER 60 N -3.21 5.78 0.00 7.72 0.15 -0.89 -1.31 113.70 121.93 1gl8 s SER 60 Ca 0.48 1.90 0.00 0.00 0.70 0.00 0.00 55.95 59.04 1gl8 s SER 60 Cb 0.37 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1gl8 s SER 60 CO -0.20 -1.70 0.00 0.61 1.20 0.00 0.00 173.24 173.15 1gl8 n GLY 61 N 5.39 2.88 0.13 9.45 0.00 -1.26 -4.88 105.19 116.90 1gl8 n GLY 61 Ca 0.26 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.30 -5.19 1.61 6.56 -1.57 -3.46 116.57 114.22 1gl8 h LYS 62 Ca 0.00 0.02 -0.66 0.00 -1.06 0.00 0.00 60.65 58.95 1gl8 h LYS 62 Cb 0.00 0.07 -0.28 0.00 -0.57 0.00 0.00 32.23 31.45 1gl8 h LYS 62 CO 0.00 -0.20 -0.76 0.96 -2.06 0.00 0.00 179.45 177.39 1gl8 s ILE 63 N -2.78 3.09 -0.65 1.86 -5.25 -0.89 -3.29 121.20 113.29 1gl8 s ILE 63 Ca -0.05 -0.62 -0.27 0.00 -0.99 0.00 0.00 60.65 58.72 1gl8 s ILE 63 Cb 0.00 -2.34 0.03 0.00 2.95 0.00 0.00 42.46 43.11 1gl8 s ILE 63 CO 0.14 0.49 1.19 0.00 -1.79 0.00 0.00 174.94 174.97 1gl8 s ALA 64 N 0.79 2.91 -0.46 2.27 0.00 -0.07 -4.84 121.76 122.35 1gl8 s ALA 64 Ca -0.04 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.48 1gl8 s ALA 64 Cb -0.15 -4.10 0.03 0.00 0.00 0.00 0.00 23.12 18.90 1gl8 s ALA 64 CO 0.01 -2.92 0.96 0.14 0.00 0.00 0.00 175.76 173.94 1gl8 s VAL 65 N 5.15 4.43 0.06 0.00 -7.23 -1.26 -0.40 120.40 121.16 1gl8 s VAL 65 Ca 0.37 0.81 0.10 0.00 -1.81 0.00 0.00 61.98 61.44 1gl8 s VAL 65 Cb -0.09 -4.46 -0.03 0.00 0.56 0.00 0.00 36.38 32.36 1gl8 s VAL 65 CO 0.19 -0.86 -0.26 -0.31 -0.31 0.00 0.00 175.10 173.55 1gl8 s TYR 66 N 3.85 2.31 -0.24 2.82 2.02 0.42 -3.93 117.35 124.59 1gl8 s TYR 66 Ca 0.39 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.70 1gl8 s TYR 66 Cb -0.10 -1.36 0.05 0.00 -0.40 0.00 0.00 41.96 40.16 1gl8 s TYR 66 CO 0.27 0.16 -0.13 -1.59 -1.57 0.00 0.00 175.55 172.70 1gl8 s LYS 67 N -1.39 2.38 -0.29 -0.62 0.00 -1.26 0.07 119.74 118.62 1gl8 s LYS 67 Ca 0.12 -1.20 -0.23 0.00 0.00 0.00 0.00 55.97 54.66 1gl8 s LYS 67 Cb -0.10 -2.79 -0.00 0.00 0.00 0.00 0.00 37.83 34.94 1gl8 s LYS 67 CO 0.03 -0.48 0.74 -1.17 0.00 0.00 0.00 175.35 174.47 1gl8 s LEU 68 N 1.16 4.09 -1.04 2.77 2.96 0.20 -0.87 118.68 127.95 1gl8 s LEU 68 Ca -0.05 0.67 -0.22 0.00 -0.22 0.00 0.00 54.13 54.30 1gl8 s LEU 68 Cb -0.18 -3.01 0.05 0.00 0.50 0.00 0.00 46.19 43.55 1gl8 s LEU 68 CO -0.07 -0.55 1.46 0.20 -1.32 0.00 0.00 176.35 176.07 1gl8 s ASN 69 N 1.57 6.53 0.37 3.68 -0.87 -0.75 -3.82 114.94 121.65 1gl8 s ASN 69 Ca 0.30 -1.55 0.10 0.00 -1.57 0.00 0.00 52.86 50.14 1gl8 s ASN 69 Cb -0.15 -2.56 0.85 0.00 -0.02 0.00 0.00 41.25 39.37 1gl8 s ASN 69 CO 0.11 -1.47 1.88 0.71 -2.57 0.00 0.00 177.10 175.77 1gl8 h THR 70 N 6.67 0.84 0.00 1.60 1.35 -1.86 0.19 112.91 121.70 1gl8 h THR 70 Ca 0.22 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1gl8 h THR 70 Cb 1.00 0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1gl8 h THR 70 CO 1.42 0.12 -0.02 -0.78 -0.25 0.00 0.00 175.52 176.01 1gl8 h ASP 71 N 0.65 0.00 0.08 5.36 3.58 -1.89 -0.73 116.42 123.47 1gl8 h ASP 71 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1gl8 h ASP 71 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1gl8 h ASP 71 CO -0.18 0.02 -0.23 1.21 -2.88 0.00 0.00 179.24 177.18 1gl8 n GLU 72 N -4.42 1.31 -3.16 0.28 2.13 -0.04 -4.66 120.64 112.07 1gl8 n GLU 72 Ca -0.03 -0.92 -0.22 0.00 0.66 0.00 0.00 57.16 56.65 1gl8 n GLU 72 Cb 0.11 -1.48 -0.06 0.00 0.27 0.00 0.00 31.44 30.28 1gl8 n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gl8 n ALA 73 N -0.04 1.80 -0.21 4.31 0.00 -0.28 -4.22 120.51 121.87 1gl8 n ALA 73 Ca 0.13 -2.92 -0.08 0.00 0.00 0.00 0.00 53.44 50.57 1gl8 n ALA 73 Cb 0.42 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 18.99 1gl8 n ALA 73 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gl8 h PRO 74 N 4.50 0.87 -0.48 0.00 0.13 -1.82 -2.74 132.00 132.46 1gl8 h PRO 74 Ca 0.10 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1gl8 h PRO 74 Cb 0.92 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1gl8 h PRO 74 CO 0.39 0.75 0.22 0.78 -0.23 0.00 0.00 178.00 179.91 1gl8 h GLY 75 N 0.80 0.75 0.94 1.56 0.00 -1.94 -0.21 103.07 104.98 1gl8 h GLY 75 Ca 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1gl8 h GLY 75 CO -0.01 0.37 -0.13 -2.22 0.00 0.00 0.00 176.54 174.54 1gl8 h ILE 76 N 0.64 0.75 -0.96 2.60 1.08 -1.95 -0.59 117.51 119.07 1gl8 h ILE 76 Ca 0.16 -0.13 0.17 0.00 -0.39 0.00 0.00 64.86 64.68 1gl8 h ILE 76 Cb 0.14 0.83 -0.09 0.00 -3.07 0.00 0.00 36.82 34.63 1gl8 h ILE 76 CO -0.02 0.03 0.61 0.00 -0.69 0.00 0.00 178.15 178.08 1gl8 h ALA 77 N 0.28 1.80 0.71 1.87 0.00 -1.10 -1.08 119.26 121.75 1gl8 h ALA 77 Ca -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gl8 h ALA 77 Cb 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1gl8 h ALA 77 CO 0.06 -0.11 -0.34 1.15 0.00 0.00 0.00 179.25 180.01 1gl8 h THR 78 N 0.71 0.00 -0.68 0.00 2.02 -0.81 -2.16 112.91 111.99 1gl8 h THR 78 Ca 0.52 -0.09 0.15 0.00 0.77 0.00 0.00 66.41 67.75 1gl8 h THR 78 Cb 0.86 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1gl8 h THR 78 CO -0.28 0.00 0.46 -0.61 0.37 0.00 0.00 175.52 175.46 1gl8 h GLN 79 N -1.05 0.27 -0.09 6.66 4.15 -0.10 -0.03 115.11 124.92 1gl8 h GLN 79 Ca -0.10 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1gl8 h GLN 79 Cb 0.74 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1gl8 h GLN 79 CO 0.16 0.18 0.00 0.66 -1.93 0.00 0.00 178.83 177.90 1gl8 n TYR 80 N -4.44 0.08 -4.12 3.99 4.01 -0.51 -4.99 117.16 111.18 1gl8 n TYR 80 Ca 0.13 -0.05 -0.28 0.00 -0.16 0.00 0.00 57.90 57.54 1gl8 n TYR 80 Cb 0.55 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.49 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 1.20 0.86 0.00 7.72 3.02 -0.03 -4.84 115.26 123.19 1gl8 n ASN 81 Ca 0.13 -1.14 0.13 0.00 -0.03 0.00 0.00 54.58 53.67 1gl8 n ASN 81 Cb 0.53 -1.42 0.79 0.00 -0.61 0.00 0.00 39.78 39.07 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 -4.20 0.00 -0.33 2.41 -6.64 -1.13 -4.43 119.36 105.04 1gl8 n ILE 82 Ca -0.29 0.00 0.29 0.00 -1.77 0.00 0.00 62.75 60.98 1gl8 n ILE 82 Cb 0.62 -0.56 0.45 0.00 -1.44 0.00 0.00 39.64 38.71 1gl8 n ILE 82 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 1gl8 n ARG 83 N -0.99 0.01 -3.10 6.28 1.85 -1.26 -3.37 116.66 116.08 1gl8 n ARG 83 Ca 0.20 0.76 -0.44 0.00 -1.00 0.00 0.00 57.85 57.37 1gl8 n ARG 83 Cb 0.09 -1.82 0.00 0.00 -1.05 0.00 0.00 32.46 29.68 1gl8 n ARG 83 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1gl8 n SER 84 N -3.02 5.80 -4.73 2.89 2.88 -1.26 -5.00 113.62 111.18 1gl8 n SER 84 Ca 0.24 -3.18 -0.41 0.00 -1.33 0.00 0.00 58.87 54.19 1gl8 n SER 84 Cb 1.28 -1.37 -0.04 0.00 -0.75 0.00 0.00 64.21 63.33 1gl8 n SER 84 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1gl8 s ILE 85 N -1.45 4.21 0.15 2.46 -1.09 -1.22 -2.72 121.20 121.54 1gl8 s ILE 85 Ca 0.33 1.78 -0.31 0.00 -2.23 0.00 0.00 60.65 60.22 1gl8 s ILE 85 Cb -0.02 -4.14 -0.08 0.00 -1.58 0.00 0.00 42.46 36.64 1gl8 s ILE 85 CO 0.00 0.25 1.34 -2.84 -1.23 0.00 0.00 174.94 172.46 1gl8 s PRO 86 N 0.16 4.36 -0.15 2.79 0.02 -1.26 -4.82 135.00 136.09 1gl8 s PRO 86 Ca 0.51 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1gl8 s PRO 86 Cb -0.27 -3.23 0.03 0.00 0.02 0.00 0.00 34.50 31.06 1gl8 s PRO 86 CO 0.32 -0.35 -0.10 0.99 -0.33 0.00 0.00 177.00 177.53 1gl8 s THR 87 N 0.64 1.37 -0.14 0.99 2.01 -1.25 0.10 115.64 119.37 1gl8 s THR 87 Ca 0.61 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1gl8 s THR 87 Cb -0.36 -1.39 0.02 0.00 0.01 0.00 0.00 72.50 70.77 1gl8 s THR 87 CO 0.34 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.71 1gl8 s VAL 88 N 1.55 1.83 -0.07 3.82 1.01 -0.21 -1.89 120.40 126.43 1gl8 s VAL 88 Ca 0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1gl8 s VAL 88 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1gl8 s VAL 88 CO -0.09 0.50 0.03 -0.76 0.00 0.00 0.00 175.10 174.78 1gl8 s LEU 89 N 1.08 3.71 -0.26 3.92 1.02 -0.86 -0.33 118.68 126.96 1gl8 s LEU 89 Ca -0.02 0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.30 1gl8 s LEU 89 Cb -0.14 -1.93 0.05 0.00 0.02 0.00 0.00 46.19 44.18 1gl8 s LEU 89 CO -0.06 0.36 -0.10 -0.36 0.02 0.00 0.00 176.35 176.21 1gl8 s PHE 90 N -0.97 3.18 0.13 0.29 0.40 0.32 -2.08 117.98 119.25 1gl8 s PHE 90 Ca 0.15 -2.06 0.06 0.00 -0.60 0.00 0.00 56.93 54.49 1gl8 s PHE 90 Cb -0.12 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1gl8 s PHE 90 CO 0.05 -0.84 0.00 -0.06 0.70 0.00 0.00 175.22 175.07 1gl8 s PHE 91 N 1.18 2.93 0.00 0.36 0.40 0.05 -0.38 117.98 122.51 1gl8 s PHE 91 Ca -0.05 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1gl8 s PHE 91 Cb -0.19 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.88 1gl8 s PHE 91 CO -0.05 0.49 0.00 1.17 0.70 0.00 0.00 175.22 177.53 1gl8 n LYS 92 N 0.24 0.00 -3.33 0.44 4.81 0.11 -0.92 118.16 119.52 1gl8 n LYS 92 Ca -0.10 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.95 1gl8 n LYS 92 Cb 0.53 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.55 1gl8 n LYS 92 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1gl8 n ASN 93 N 0.00 5.16 -2.82 3.14 3.02 -1.26 -2.22 115.26 120.27 1gl8 n ASN 93 Ca 0.00 -3.26 -0.21 0.00 -0.03 0.00 0.00 54.58 51.08 1gl8 n ASN 93 Cb 0.00 -1.13 0.01 0.00 -0.61 0.00 0.00 39.78 38.05 1gl8 n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gl8 n GLY 94 N 1.81 -0.51 3.18 7.41 0.00 -1.04 -4.97 105.19 111.07 1gl8 n GLY 94 Ca 0.25 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.48 1.87 -0.18 1.61 2.02 -1.26 -4.89 118.70 112.39 1gl8 s GLU 95 Ca 0.20 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.36 1gl8 s GLU 95 Cb -0.09 -1.66 -0.05 0.00 0.10 0.00 0.00 34.13 32.43 1gl8 s GLU 95 CO 0.24 0.32 0.28 0.50 0.02 0.00 0.00 175.26 176.63 1gl8 s ARG 96 N -0.14 4.23 -0.10 1.61 3.52 -1.26 0.09 118.95 126.90 1gl8 s ARG 96 Ca -0.01 0.06 -0.04 0.00 -0.13 0.00 0.00 55.73 55.61 1gl8 s ARG 96 Cb -0.11 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 1gl8 s ARG 96 CO 0.02 0.19 -0.13 1.63 -0.81 0.00 0.00 175.30 176.20 1gl8 n LYS 97 N 3.75 0.23 -3.76 5.12 4.76 0.49 -4.98 118.16 123.77 1gl8 n LYS 97 Ca -0.12 0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.28 1gl8 n LYS 97 Cb 0.52 -0.92 -0.11 0.00 -1.84 0.00 0.00 35.03 32.68 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1gl8 s GLU 98 N -2.19 0.38 -0.22 1.97 2.56 -1.06 -5.03 118.70 115.10 1gl8 s GLU 98 Ca -0.14 0.47 0.00 0.00 0.00 0.00 0.00 54.97 55.29 1gl8 s GLU 98 Cb 0.05 0.17 0.06 0.00 2.00 0.00 0.00 34.13 36.42 1gl8 s GLU 98 CO 0.19 -0.05 -0.04 -1.54 -0.56 0.00 0.00 175.26 173.26 1gl8 s SER 99 N 0.23 3.64 -0.77 -1.70 1.04 -1.26 -0.52 113.70 114.35 1gl8 s SER 99 Ca -0.00 -1.08 -0.24 0.00 0.48 0.00 0.00 55.95 55.10 1gl8 s SER 99 Cb -0.03 -1.08 0.06 0.00 0.10 0.00 0.00 66.02 65.07 1gl8 s SER 99 CO -0.00 -0.24 1.17 -0.63 0.98 0.00 0.00 173.24 174.52 1gl8 s ILE 100 N 1.48 4.09 -0.38 -1.02 1.09 0.55 -4.97 121.20 122.04 1gl8 s ILE 100 Ca -0.05 -0.29 -0.19 0.00 -1.10 0.00 0.00 60.65 59.02 1gl8 s ILE 100 Cb -0.18 -4.84 0.01 0.00 -1.06 0.00 0.00 42.46 36.39 1gl8 s ILE 100 CO -0.07 -1.68 0.58 -0.63 -0.10 0.00 0.00 174.94 173.04 1gl8 s ILE 101 N 4.64 4.94 0.00 2.92 -1.09 -1.26 -1.05 121.20 130.30 1gl8 s ILE 101 Ca 0.31 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1gl8 s ILE 101 Cb -0.10 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1gl8 s ILE 101 CO 0.07 -0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.03 1gl8 n GLY 102 N 4.85 1.17 3.57 6.18 0.00 0.12 -4.91 105.19 116.16 1gl8 n GLY 102 Ca -0.03 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.01 2.26 -1.03 4.61 0.00 -1.26 -4.35 121.76 121.98 1gl8 s ALA 103 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.01 1gl8 s ALA 103 Cb 0.00 -4.22 0.31 0.00 0.00 0.00 0.00 23.12 19.22 1gl8 s ALA 103 CO 0.00 -3.61 1.25 1.55 0.00 0.00 0.00 175.76 174.95 1gl8 n VAL 104 N 7.55 0.93 -1.92 0.00 3.14 -1.26 -4.87 118.33 121.90 1gl8 n VAL 104 Ca 0.27 -0.97 -0.42 0.00 -2.96 0.00 0.00 64.34 60.26 1gl8 n VAL 104 Cb 0.51 0.55 -0.03 0.00 -1.06 0.00 0.00 33.84 33.81 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1gl8 s PRO 105 N -1.00 4.17 0.30 1.45 0.04 -1.26 -4.88 135.00 133.83 1gl8 s PRO 105 Ca 0.24 2.31 0.01 0.00 0.04 0.00 0.00 61.00 63.59 1gl8 s PRO 105 Cb 0.13 -4.01 0.72 0.00 0.04 0.00 0.00 34.50 31.38 1gl8 s PRO 105 CO 0.17 -0.87 1.57 -0.22 0.04 0.00 0.00 177.00 177.70 1gl8 h LYS 106 N 9.73 0.01 -0.16 4.56 3.11 -1.98 -2.12 116.57 129.73 1gl8 h LYS 106 Ca -0.42 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1gl8 h LYS 106 Cb 1.19 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 1gl8 h LYS 106 CO 0.95 0.01 0.08 0.66 -2.81 0.00 0.00 179.45 178.34 1gl8 h SER 107 N 0.01 0.21 -0.76 4.20 4.64 -1.99 -0.32 113.55 119.54 1gl8 h SER 107 Ca 0.58 -0.10 0.07 0.00 -0.47 0.00 0.00 61.79 61.87 1gl8 h SER 107 Cb 1.17 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 1gl8 h SER 107 CO -0.92 0.25 0.44 0.74 -0.87 0.00 0.00 176.83 176.47 1gl8 h THR 108 N 0.15 0.98 -0.48 2.95 2.02 -1.79 0.30 112.91 117.03 1gl8 h THR 108 Ca 0.06 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1gl8 h THR 108 Cb 0.09 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1gl8 h THR 108 CO -0.01 0.14 0.19 -0.07 0.37 0.00 0.00 175.52 176.15 1gl8 h LEU 109 N 0.79 0.63 -0.19 2.58 4.07 -1.18 -0.51 115.31 121.49 1gl8 h LEU 109 Ca 0.34 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.19 1gl8 h LEU 109 Cb 0.22 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1gl8 h LEU 109 CO -0.19 0.57 -0.05 0.74 -1.08 0.00 0.00 178.44 178.43 1gl8 h THR 110 N 0.69 1.29 -0.65 0.22 2.02 -0.41 -2.51 112.91 113.55 1gl8 h THR 110 Ca 0.17 -1.03 0.13 0.00 0.77 0.00 0.00 66.41 66.45 1gl8 h THR 110 Cb 0.14 1.57 -0.10 0.00 -1.74 0.00 0.00 68.15 68.02 1gl8 h THR 110 CO -0.02 0.31 0.10 -0.78 0.37 0.00 0.00 175.52 175.50 1gl8 h ASP 111 N 0.09 -0.10 -0.59 4.18 1.82 -0.79 -2.08 116.42 118.95 1gl8 h ASP 111 Ca 0.05 0.14 0.06 0.00 -0.39 0.00 0.00 57.03 56.89 1gl8 h ASP 111 Cb 0.49 0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 1gl8 h ASP 111 CO 0.02 -0.05 0.39 0.28 -1.61 0.00 0.00 179.24 178.27 1gl8 h SER 112 N 0.21 0.49 0.06 2.28 0.02 -0.65 -1.15 113.55 114.82 1gl8 h SER 112 Ca 0.35 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1gl8 h SER 112 Cb 0.57 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1gl8 h SER 112 CO -0.48 0.32 -0.03 0.16 -1.14 0.00 0.00 176.83 175.66 1gl8 h ILE 113 N 0.56 1.20 0.00 3.27 -2.65 -1.20 -3.36 117.51 115.34 1gl8 h ILE 113 Ca 0.26 -1.53 -0.00 0.00 1.03 0.00 0.00 64.86 64.61 1gl8 h ILE 113 Cb 0.29 2.11 -0.00 0.00 -2.05 0.00 0.00 36.82 37.17 1gl8 h ILE 113 CO -0.07 0.35 -0.01 -0.33 0.03 0.00 0.00 178.15 178.11 1gl8 h GLU 114 N -0.84 0.00 -0.70 0.16 5.08 -1.18 -0.46 114.58 116.64 1gl8 h GLU 114 Ca -0.01 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1gl8 h GLU 114 Cb 0.63 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.76 1gl8 h GLU 114 CO 0.01 0.01 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.76 1gl8 h LYS 115 N 0.00 0.06 0.00 2.33 3.64 -1.36 -3.30 116.57 117.94 1gl8 h LYS 115 Ca -0.00 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 1gl8 h LYS 115 Cb 0.09 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1gl8 h LYS 115 CO 0.00 0.04 -2.18 2.48 -2.27 0.00 0.00 179.45 177.53 1gl8 n TYR 116 N -5.37 0.00 1.80 1.91 0.18 -0.44 -5.13 117.16 110.09 1gl8 n TYR 116 Ca 0.11 0.00 0.15 0.00 1.88 0.00 0.00 57.90 60.04 1gl8 n TYR 116 Cb 0.40 -0.78 0.78 0.00 -0.38 0.00 0.00 39.34 39.36 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25