#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 -1.77 -0.90 1.45 3.00 -1.26 -4.71 117.38 113.19 1gl8 n GLN 15 Ca 0.00 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 1gl8 n GLN 15 Cb 0.00 -5.30 0.00 0.00 0.00 0.00 0.00 30.24 24.94 1gl8 n GLN 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1gl8 n ASP 16 N -2.72 -4.91 -4.59 1.08 -0.08 -1.26 -4.94 116.55 99.14 1gl8 n ASP 16 Ca -0.07 0.55 -0.42 0.00 -1.51 0.00 0.00 54.79 53.33 1gl8 n ASP 16 Cb 0.59 -1.92 -0.05 0.00 2.34 0.00 0.00 41.12 42.08 1gl8 n ASP 16 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1gl8 s VAL 17 N -0.91 4.65 0.28 5.18 1.01 -0.37 -4.81 120.40 125.43 1gl8 s VAL 17 Ca 0.00 0.95 0.07 0.00 0.00 0.00 0.00 61.98 63.00 1gl8 s VAL 17 Cb 0.00 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1gl8 s VAL 17 CO 0.00 -0.53 -0.06 0.20 0.00 0.00 0.00 175.10 174.71 1gl8 s ASN 18 N 1.92 2.82 0.35 3.32 0.01 -1.26 -3.64 114.94 118.46 1gl8 s ASN 18 Ca 0.34 -1.19 0.13 0.00 -0.71 0.00 0.00 52.86 51.43 1gl8 s ASN 18 Cb -0.12 -0.18 0.99 0.00 0.41 0.00 0.00 41.25 42.34 1gl8 s ASN 18 CO 0.19 -0.33 1.73 0.44 -1.51 0.00 0.00 177.10 177.62 1gl8 h ASP 19 N 2.26 0.58 0.48 -1.22 5.19 -1.91 0.20 116.42 122.00 1gl8 h ASP 19 Ca -0.40 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 1gl8 h ASP 19 Cb 1.24 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1gl8 h ASP 19 CO 0.67 0.07 -0.23 0.77 -3.12 0.00 0.00 179.24 177.41 1gl8 h SER 20 N 0.49 -0.54 0.75 6.45 4.64 -1.96 -3.26 113.55 120.11 1gl8 h SER 20 Ca 0.64 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.85 1gl8 h SER 20 Cb 1.39 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 1gl8 h SER 20 CO -0.43 -0.22 -0.19 0.77 -0.87 0.00 0.00 176.83 175.89 1gl8 h SER 21 N -0.88 0.00 -0.43 4.97 4.64 -1.57 -3.21 113.55 117.07 1gl8 h SER 21 Ca -0.07 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.34 1gl8 h SER 21 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1gl8 h SER 21 CO 0.11 0.19 -0.01 -0.25 -0.87 0.00 0.00 176.83 176.00 1gl8 h TRP 22 N 0.00 -0.04 -0.50 4.77 2.91 -0.69 0.61 115.95 123.01 1gl8 h TRP 22 Ca -0.00 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 59.94 1gl8 h TRP 22 Cb 0.61 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.33 1gl8 h TRP 22 CO 0.00 -0.10 -0.13 0.87 -1.03 0.00 0.00 178.44 178.05 1gl8 h LYS 23 N 0.10 0.98 0.09 2.65 1.57 -1.67 0.79 116.57 121.07 1gl8 h LYS 23 Ca 0.22 -0.38 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 1gl8 h LYS 23 Cb 0.31 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.58 1gl8 h LYS 23 CO -0.36 1.05 -0.71 1.05 -0.57 0.00 0.00 179.45 179.91 1gl8 h GLU 24 N 0.84 0.18 0.09 3.15 4.11 -1.69 -1.31 114.58 119.95 1gl8 h GLU 24 Ca 0.13 -0.31 -0.30 0.00 0.07 0.00 0.00 59.36 58.95 1gl8 h GLU 24 Cb 0.70 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1gl8 h GLU 24 CO 0.05 1.15 -1.55 0.74 0.07 0.00 0.00 179.01 179.46 1gl8 h PHE 25 N -0.59 0.33 0.03 2.06 0.04 -0.88 -1.97 116.94 115.97 1gl8 h PHE 25 Ca -0.14 -0.24 -0.39 0.00 2.80 0.00 0.00 57.97 60.00 1gl8 h PHE 25 Cb 1.45 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 39.53 1gl8 h PHE 25 CO 0.20 1.32 -2.28 0.28 -0.60 0.00 0.00 178.31 177.23 1gl8 n VAL 26 N -3.37 1.57 0.03 -0.55 0.31 0.16 -4.06 118.33 112.41 1gl8 n VAL 26 Ca -0.16 -0.51 0.03 0.00 -0.01 0.00 0.00 64.34 63.69 1gl8 n VAL 26 Cb 1.04 -1.64 -0.08 0.00 -0.91 0.00 0.00 33.84 32.25 1gl8 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gl8 n LEU 27 N -3.60 0.67 0.00 7.52 4.77 -0.53 -2.60 117.00 123.22 1gl8 n LEU 27 Ca -0.43 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1gl8 n LEU 27 Cb 0.96 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1gl8 n LEU 27 CO 0.25 0.08 0.24 -0.62 -1.33 0.00 0.00 177.39 176.01 1gl8 n GLU 28 N -2.74 -0.50 0.15 3.23 1.02 -0.50 -3.54 120.64 117.76 1gl8 n GLU 28 Ca -0.09 -0.52 0.13 0.00 -0.02 0.00 0.00 57.16 56.66 1gl8 n GLU 28 Cb 0.77 -0.93 0.50 0.00 -0.02 0.00 0.00 31.44 31.76 1gl8 n GLU 28 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1gl8 h SER 29 N 0.00 0.00 0.00 1.62 4.64 -1.51 -3.46 113.55 114.84 1gl8 h SER 29 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gl8 h SER 29 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1gl8 h SER 29 CO 0.00 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 177.17 1gl8 n GLU 30 N -2.40 0.00 -3.81 4.77 2.13 -1.26 -4.99 120.64 115.08 1gl8 n GLU 30 Ca 0.02 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.48 1gl8 n GLU 30 Cb 0.28 -1.18 -0.06 0.00 0.27 0.00 0.00 31.44 30.74 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 -2.71 5.45 0.54 6.31 -7.23 -1.26 -4.91 120.40 116.59 1gl8 s VAL 31 Ca 0.00 0.26 -0.20 0.00 -1.81 0.00 0.00 61.98 60.23 1gl8 s VAL 31 Cb 0.00 -3.44 -0.07 0.00 0.56 0.00 0.00 36.38 33.42 1gl8 s VAL 31 CO 0.00 0.57 0.90 -2.65 -0.31 0.00 0.00 175.10 173.61 1gl8 n PRO 32 N 2.32 0.98 -4.48 4.82 -0.02 -1.26 -4.10 135.00 133.26 1gl8 n PRO 32 Ca -0.19 0.37 -0.23 0.00 -2.02 0.00 0.00 63.50 61.43 1gl8 n PRO 32 Cb 0.54 -2.04 -0.14 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.47 1.46 -0.10 -1.45 1.01 0.69 0.16 120.40 120.69 1gl8 s VAL 33 Ca 0.70 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1gl8 s VAL 33 Cb -0.47 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1gl8 s VAL 33 CO 0.52 0.08 -0.09 -0.32 0.00 0.00 0.00 175.10 175.29 1gl8 s MET 34 N -1.28 1.64 -0.22 2.72 1.75 0.02 -1.19 119.30 122.73 1gl8 s MET 34 Ca 0.05 -0.32 0.01 0.00 -1.25 0.00 0.00 55.69 54.18 1gl8 s MET 34 Cb -0.09 -1.59 0.05 0.00 2.84 0.00 0.00 34.83 36.04 1gl8 s MET 34 CO 0.02 -0.19 -0.10 0.14 -0.65 0.00 0.00 175.02 174.23 1gl8 s VAL 35 N 1.43 1.77 -0.32 10.11 -7.23 -0.65 -0.34 120.40 125.17 1gl8 s VAL 35 Ca 0.00 -1.17 -0.25 0.00 -1.81 0.00 0.00 61.98 58.75 1gl8 s VAL 35 Cb -0.13 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.95 1gl8 s VAL 35 CO -0.06 0.11 0.89 -0.62 -0.31 0.00 0.00 175.10 175.12 1gl8 s ASP 36 N 1.32 6.74 -0.19 4.85 2.15 0.08 -2.05 116.67 129.58 1gl8 s ASP 36 Ca -0.03 0.75 -0.07 0.00 0.43 0.00 0.00 52.55 53.63 1gl8 s ASP 36 Cb -0.17 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1gl8 s ASP 36 CO -0.08 -0.73 0.04 -0.36 -0.17 0.00 0.00 175.17 173.88 1gl8 s PHE 37 N 3.24 3.17 0.19 -5.34 0.40 -1.06 -0.12 117.98 118.46 1gl8 s PHE 37 Ca 0.37 -0.09 0.09 0.00 -0.60 0.00 0.00 56.93 56.70 1gl8 s PHE 37 Cb -0.13 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 1gl8 s PHE 37 CO 0.14 0.02 -0.19 1.67 0.70 0.00 0.00 175.22 177.57 1gl8 s TRP 38 N 0.60 1.92 -0.02 0.36 1.48 -1.16 -3.46 118.94 118.66 1gl8 s TRP 38 Ca 0.02 -0.45 0.03 0.00 -1.06 0.00 0.00 56.10 54.64 1gl8 s TRP 38 Cb -0.13 -0.93 -0.00 0.00 -1.16 0.00 0.00 33.47 31.24 1gl8 s TRP 38 CO 0.02 0.40 -0.11 0.00 -4.06 0.00 0.00 176.95 173.20 1gl8 s ALA 39 N -2.17 0.98 0.40 2.67 0.00 -1.26 -3.38 121.76 118.99 1gl8 s ALA 39 Ca 0.19 -0.44 0.09 0.00 0.00 0.00 0.00 51.96 51.80 1gl8 s ALA 39 Cb -0.05 -0.31 0.88 0.00 0.00 0.00 0.00 23.12 23.64 1gl8 s ALA 39 CO 0.08 0.19 1.98 -1.00 0.00 0.00 0.00 175.76 177.02 1gl8 h PRO 40 N 6.15 0.56 0.00 0.00 0.13 -1.91 -0.96 132.00 135.98 1gl8 h PRO 40 Ca -0.33 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1gl8 h PRO 40 Cb 1.17 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1gl8 h PRO 40 CO 0.49 0.37 0.00 0.11 -0.23 0.00 0.00 178.00 178.74 1gl8 h TRP 41 N 0.58 0.00 -1.28 1.56 5.08 -1.98 -3.12 115.95 116.79 1gl8 h TRP 41 Ca 0.27 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.67 1gl8 h TRP 41 Cb 0.32 0.00 -0.21 0.00 -3.00 0.00 0.00 29.16 26.28 1gl8 h TRP 41 CO -0.00 0.00 0.60 0.00 -1.28 0.00 0.00 178.44 177.76 1gl8 n GLY 43 N 0.36 3.32 0.22 0.00 0.00 -1.18 -2.25 105.19 105.66 1gl8 n GLY 43 Ca 0.50 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 0.46 0.00 1.61 0.11 -1.84 -3.38 132.00 128.97 1gl8 h PRO 44 Ca 0.00 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.90 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 0.75 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 1gl8 h LYS 46 N 0.00 0.00 -0.34 0.00 1.79 -1.90 -2.56 116.57 113.56 1gl8 h LYS 46 Ca 0.00 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 1gl8 h LYS 46 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1gl8 h LYS 46 CO 0.00 0.00 0.52 -0.07 -1.08 0.00 0.00 179.45 178.82 1gl8 h LEU 47 N 0.00 0.00 -0.39 2.94 3.38 -1.98 -0.33 115.31 118.93 1gl8 h LEU 47 Ca 0.38 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.17 1gl8 h LEU 47 Cb 2.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.14 1gl8 h LEU 47 CO -0.00 0.00 -0.81 0.40 0.09 0.00 0.00 178.44 178.12 1gl8 h ILE 48 N 0.00 1.50 -0.95 1.22 1.08 -1.86 -3.32 117.51 115.18 1gl8 h ILE 48 Ca 0.16 -2.54 0.13 0.00 -0.39 0.00 0.00 64.86 62.22 1gl8 h ILE 48 Cb 1.19 2.39 -0.09 0.00 -3.07 0.00 0.00 36.82 37.24 1gl8 h ILE 48 CO -0.00 0.74 0.58 0.00 -0.69 0.00 0.00 178.15 178.77 1gl8 h ALA 49 N 1.09 1.44 -0.40 1.87 0.00 -1.30 -1.82 119.26 120.14 1gl8 h ALA 49 Ca -0.03 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1gl8 h ALA 49 Cb 1.40 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1gl8 h ALA 49 CO 0.12 0.14 0.02 -1.35 0.00 0.00 0.00 179.25 178.18 1gl8 h PRO 50 N 0.89 0.12 -0.66 0.00 0.11 -1.72 0.22 132.00 130.97 1gl8 h PRO 50 Ca 0.48 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.70 1gl8 h PRO 50 Cb 0.52 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.52 1gl8 h PRO 50 CO -0.28 0.08 0.24 0.28 -0.21 0.00 0.00 178.00 178.11 1gl8 h VAL 51 N 0.13 0.72 -0.45 3.15 2.07 -1.50 0.17 116.25 120.53 1gl8 h VAL 51 Ca 0.20 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 1gl8 h VAL 51 Cb 0.27 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1gl8 h VAL 51 CO -0.31 0.07 -0.27 0.40 0.02 0.00 0.00 177.57 177.49 1gl8 h ILE 52 N 0.41 1.27 0.00 4.57 5.03 -1.12 0.47 117.51 128.15 1gl8 h ILE 52 Ca 0.35 -1.44 -0.05 0.00 -0.12 0.00 0.00 64.86 63.60 1gl8 h ILE 52 Cb 0.47 1.22 -0.01 0.00 -3.03 0.00 0.00 36.82 35.47 1gl8 h ILE 52 CO -0.35 0.49 -0.26 0.44 -0.68 0.00 0.00 178.15 177.79 1gl8 h ASP 53 N 0.82 0.00 -0.01 1.72 3.45 0.51 -1.94 116.42 120.97 1gl8 h ASP 53 Ca 0.09 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.35 1gl8 h ASP 53 Cb 0.85 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.64 1gl8 h ASP 53 CO 0.08 0.26 -0.81 -0.33 -1.57 0.00 0.00 179.24 176.87 1gl8 h GLU 54 N 0.00 0.56 -0.32 3.56 5.08 -0.29 -3.23 114.58 119.93 1gl8 h GLU 54 Ca -0.00 -0.59 0.09 0.00 -1.00 0.00 0.00 59.36 57.86 1gl8 h GLU 54 Cb 0.48 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1gl8 h GLU 54 CO 0.03 1.21 0.31 -0.07 -1.00 0.00 0.00 179.01 179.49 1gl8 h LEU 55 N 0.15 0.00 -1.35 1.33 3.38 -0.19 -1.60 115.31 117.02 1gl8 h LEU 55 Ca -0.10 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1gl8 h LEU 55 Cb 1.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1gl8 h LEU 55 CO 0.16 0.00 0.45 0.00 0.09 0.00 0.00 178.44 179.14 1gl8 h ALA 56 N 1.69 1.57 0.00 1.53 0.00 -1.40 -2.13 119.26 120.53 1gl8 h ALA 56 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gl8 h ALA 56 Cb 0.77 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gl8 h ALA 56 CO -0.00 0.37 -1.87 0.36 0.00 0.00 0.00 179.25 178.11 1gl8 n LYS 57 N -4.45 0.60 -0.35 0.00 2.85 -0.70 -2.48 118.16 113.64 1gl8 n LYS 57 Ca 0.08 -0.17 0.01 0.00 -1.05 0.00 0.00 58.31 57.17 1gl8 n LYS 57 Cb 0.09 -1.49 0.15 0.00 -0.65 0.00 0.00 35.03 33.12 1gl8 n LYS 57 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1gl8 h GLU 58 N 0.00 1.09 -0.59 -1.58 4.81 -0.61 -1.55 114.58 116.15 1gl8 h GLU 58 Ca 0.00 -0.07 -0.40 0.00 -0.13 0.00 0.00 59.36 58.77 1gl8 h GLU 58 Cb 0.91 -0.25 -0.41 0.00 0.63 0.00 0.00 28.75 29.63 1gl8 h GLU 58 CO 0.00 0.72 -0.96 2.48 -0.73 0.00 0.00 179.01 180.53 1gl8 n TYR 59 N -4.53 2.01 -2.55 0.92 4.11 -1.23 -5.09 117.16 110.81 1gl8 n TYR 59 Ca 0.13 -2.16 0.13 0.00 -0.00 0.00 0.00 57.90 56.00 1gl8 n TYR 59 Cb 0.15 -0.29 -0.03 0.00 -0.00 0.00 0.00 39.34 39.17 1gl8 n TYR 59 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1gl8 n SER 60 N -0.65 -7.45 -1.69 9.48 3.41 -0.58 -4.28 113.62 111.86 1gl8 n SER 60 Ca 0.26 1.01 -0.00 0.00 -0.26 0.00 0.00 58.87 59.89 1gl8 n SER 60 Cb 0.89 -2.85 -0.00 0.00 -0.26 0.00 0.00 64.21 61.99 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gl8 n GLY 61 N -2.80 1.75 0.35 5.00 0.00 -1.03 -4.36 105.19 104.10 1gl8 n GLY 61 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 2.14 1.08 -5.44 1.61 1.57 -1.79 -3.43 116.57 112.31 1gl8 h LYS 62 Ca 0.00 -0.10 -0.63 0.00 -1.87 0.00 0.00 60.65 58.05 1gl8 h LYS 62 Cb 0.62 -0.23 -0.32 0.00 0.08 0.00 0.00 32.23 32.39 1gl8 h LYS 62 CO 0.00 0.76 -0.86 0.96 -0.57 0.00 0.00 179.45 179.74 1gl8 s ILE 63 N -5.79 1.76 -0.90 1.86 -5.25 -1.26 -3.99 121.20 107.63 1gl8 s ILE 63 Ca -0.11 -0.88 -0.24 0.00 -0.99 0.00 0.00 60.65 58.42 1gl8 s ILE 63 Cb 0.17 -1.52 -0.01 0.00 2.95 0.00 0.00 42.46 44.05 1gl8 s ILE 63 CO 0.80 0.50 1.77 0.00 -1.79 0.00 0.00 174.94 176.21 1gl8 s ALA 64 N 0.14 2.06 -0.62 2.27 0.00 0.12 -4.77 121.76 120.96 1gl8 s ALA 64 Ca -0.09 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 49.97 1gl8 s ALA 64 Cb -0.15 -4.51 -0.00 0.00 0.00 0.00 0.00 23.12 18.46 1gl8 s ALA 64 CO 0.05 -4.32 1.64 0.14 0.00 0.00 0.00 175.76 173.27 1gl8 s VAL 65 N 8.35 3.52 0.17 0.00 -7.23 -1.26 -0.80 120.40 123.16 1gl8 s VAL 65 Ca 0.61 0.35 0.10 0.00 -1.81 0.00 0.00 61.98 61.23 1gl8 s VAL 65 Cb -0.05 -4.24 -0.04 0.00 0.56 0.00 0.00 36.38 32.60 1gl8 s VAL 65 CO -0.00 -1.15 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.17 1gl8 s TYR 66 N 7.63 2.53 -0.23 2.82 2.02 0.54 -4.88 117.35 127.78 1gl8 s TYR 66 Ca 0.58 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 57.03 1gl8 s TYR 66 Cb -0.12 -1.26 0.05 0.00 -0.40 0.00 0.00 41.96 40.23 1gl8 s TYR 66 CO 0.21 0.49 -0.14 -1.59 -1.57 0.00 0.00 175.55 172.95 1gl8 s LYS 67 N -2.67 2.44 -0.32 -0.62 0.00 -1.26 -0.74 119.74 116.58 1gl8 s LYS 67 Ca 0.23 -1.15 -0.16 0.00 0.00 0.00 0.00 55.97 54.89 1gl8 s LYS 67 Cb -0.09 -2.75 -0.02 0.00 0.00 0.00 0.00 37.83 34.97 1gl8 s LYS 67 CO 0.13 -0.45 0.41 -1.17 0.00 0.00 0.00 175.35 174.27 1gl8 s LEU 68 N 1.18 4.28 -0.64 2.77 0.20 0.83 -1.24 118.68 126.07 1gl8 s LEU 68 Ca -0.04 -0.00 -0.27 0.00 0.69 0.00 0.00 54.13 54.51 1gl8 s LEU 68 Cb -0.18 -2.44 0.03 0.00 -0.43 0.00 0.00 46.19 43.18 1gl8 s LEU 68 CO -0.08 -0.33 1.17 0.20 -0.29 0.00 0.00 176.35 177.03 1gl8 s ASN 69 N 1.71 6.31 0.34 3.68 -0.87 -1.24 -3.01 114.94 121.86 1gl8 s ASN 69 Ca 0.15 -0.22 0.11 0.00 -1.57 0.00 0.00 52.86 51.32 1gl8 s ASN 69 Cb -0.16 -2.53 0.89 0.00 -0.02 0.00 0.00 41.25 39.43 1gl8 s ASN 69 CO 0.11 -1.57 1.77 0.71 -2.57 0.00 0.00 177.10 175.55 1gl8 h THR 70 N 6.08 0.61 0.00 1.60 1.35 -1.85 0.02 112.91 120.72 1gl8 h THR 70 Ca -0.26 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 1gl8 h THR 70 Cb 1.06 -0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1gl8 h THR 70 CO 1.21 0.11 -0.06 0.44 -0.25 0.00 0.00 175.52 176.96 1gl8 h ASP 71 N 0.60 0.00 0.31 5.36 5.19 -1.91 -1.99 116.42 123.98 1gl8 h ASP 71 Ca 0.60 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.69 1gl8 h ASP 71 Cb 1.15 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.61 1gl8 h ASP 71 CO -0.38 0.06 -1.95 1.21 -3.12 0.00 0.00 179.24 175.06 1gl8 n GLU 72 N -4.25 0.66 -3.49 3.56 2.13 -0.18 -4.74 120.64 114.32 1gl8 n GLU 72 Ca -0.03 0.20 -0.27 0.00 0.66 0.00 0.00 57.16 57.72 1gl8 n GLU 72 Cb 0.15 -1.70 -0.09 0.00 0.27 0.00 0.00 31.44 30.07 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 -2.65 3.48 -0.15 4.31 0.00 -0.20 -4.43 120.51 120.87 1gl8 n ALA 73 Ca -0.23 -4.29 -0.09 0.00 0.00 0.00 0.00 53.44 48.83 1gl8 n ALA 73 Cb 1.08 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1gl8 n ALA 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gl8 h PRO 74 N 4.59 0.65 -1.00 0.00 0.11 -1.77 -3.17 132.00 131.39 1gl8 h PRO 74 Ca 0.17 -0.11 0.15 0.00 0.11 0.00 0.00 66.00 66.32 1gl8 h PRO 74 Cb 0.75 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.65 1gl8 h PRO 74 CO 0.69 0.57 0.63 0.78 -0.21 0.00 0.00 178.00 180.46 1gl8 h GLY 75 N 0.57 1.69 0.84 -0.55 0.00 -1.92 0.93 103.07 104.64 1gl8 h GLY 75 Ca 0.15 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1gl8 h GLY 75 CO -0.02 0.08 -0.38 -2.22 0.00 0.00 0.00 176.54 174.00 1gl8 h ILE 76 N 0.91 0.07 -0.96 2.60 1.08 -1.96 -0.16 117.51 119.08 1gl8 h ILE 76 Ca 0.53 -0.19 0.16 0.00 -0.39 0.00 0.00 64.86 64.97 1gl8 h ILE 76 Cb 0.65 0.08 -0.09 0.00 -3.07 0.00 0.00 36.82 34.40 1gl8 h ILE 76 CO -0.31 0.01 0.61 0.00 -0.69 0.00 0.00 178.15 177.77 1gl8 h ALA 77 N -1.18 1.75 0.55 1.87 0.00 -1.17 -0.92 119.26 120.17 1gl8 h ALA 77 Ca -0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1gl8 h ALA 77 Cb 0.82 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1gl8 h ALA 77 CO 0.18 -0.05 -0.32 1.15 0.00 0.00 0.00 179.25 180.20 1gl8 h THR 78 N 0.75 0.00 -0.84 0.00 2.02 -0.81 -2.33 112.91 111.71 1gl8 h THR 78 Ca 0.51 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.90 1gl8 h THR 78 Cb 0.79 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.07 1gl8 h THR 78 CO -0.28 0.00 0.21 -0.61 0.37 0.00 0.00 175.52 175.21 1gl8 h GLN 79 N -0.81 0.23 -0.02 6.66 5.75 0.29 -0.75 115.11 126.45 1gl8 h GLN 79 Ca -0.07 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1gl8 h GLN 79 Cb 0.65 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1gl8 h GLN 79 CO 0.08 0.15 -0.01 0.66 -2.65 0.00 0.00 178.83 177.06 1gl8 n TYR 80 N -5.20 0.00 -2.94 3.99 4.01 -0.63 -4.97 117.16 111.41 1gl8 n TYR 80 Ca 0.19 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.78 1gl8 n TYR 80 Cb 0.60 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.62 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 0.47 -2.88 -1.58 7.72 3.02 -0.29 -4.87 115.26 116.85 1gl8 n ASN 81 Ca 0.17 -0.04 -0.09 0.00 -0.03 0.00 0.00 54.58 54.59 1gl8 n ASN 81 Cb 0.42 -2.46 0.04 0.00 -0.61 0.00 0.00 39.78 37.17 1gl8 n ASN 81 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1gl8 n ILE 82 N -3.39 2.12 -0.16 2.41 -6.64 -1.16 -4.64 119.36 107.89 1gl8 n ILE 82 Ca -0.04 -0.95 0.27 0.00 -1.77 0.00 0.00 62.75 60.27 1gl8 n ILE 82 Cb 0.54 -1.12 0.50 0.00 -1.44 0.00 0.00 39.64 38.12 1gl8 n ILE 82 CO 0.00 0.00 0.00 0.03 -1.77 0.00 0.00 176.55 174.81 1gl8 h ARG 83 N 0.83 0.00 -3.33 6.28 2.47 -1.89 -3.16 114.38 115.57 1gl8 h ARG 83 Ca 0.20 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.21 1gl8 h ARG 83 Cb 1.26 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.54 1gl8 h ARG 83 CO 0.43 0.00 3.16 0.43 0.56 0.00 0.00 179.97 184.55 1gl8 n SER 84 N -3.33 6.58 -4.72 7.04 7.64 -1.26 -4.96 113.62 120.60 1gl8 n SER 84 Ca 0.21 -2.82 -0.40 0.00 1.01 0.00 0.00 58.87 56.87 1gl8 n SER 84 Cb 1.37 -1.55 -0.05 0.00 -1.01 0.00 0.00 64.21 62.97 1gl8 n SER 84 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1gl8 s ILE 85 N 1.74 5.01 0.27 0.44 1.01 -1.19 -3.43 121.20 125.04 1gl8 s ILE 85 Ca 0.56 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 62.37 1gl8 s ILE 85 Cb 0.16 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 1gl8 s ILE 85 CO -0.07 0.27 1.33 -2.84 0.00 0.00 0.00 174.94 173.64 1gl8 s PRO 86 N 0.66 4.36 -0.05 2.79 0.02 -1.26 -4.84 135.00 136.67 1gl8 s PRO 86 Ca 0.37 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.55 1gl8 s PRO 86 Cb -0.18 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.24 1gl8 s PRO 86 CO 0.19 -0.24 0.00 0.99 -0.33 0.00 0.00 177.00 177.61 1gl8 s THR 87 N -0.47 0.25 -0.28 0.99 2.01 -1.22 -0.32 115.64 116.61 1gl8 s THR 87 Ca 0.54 0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.66 1gl8 s THR 87 Cb -0.39 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 71.78 1gl8 s THR 87 CO 0.45 0.21 -0.05 0.54 -0.69 0.00 0.00 174.62 175.08 1gl8 s VAL 88 N 1.57 2.69 -0.12 3.82 0.11 -0.49 -2.55 120.40 125.43 1gl8 s VAL 88 Ca -0.02 -1.42 -0.15 0.00 -2.93 0.00 0.00 61.98 57.47 1gl8 s VAL 88 Cb -0.13 -2.53 -0.05 0.00 -1.53 0.00 0.00 36.38 32.14 1gl8 s VAL 88 CO -0.03 -0.03 0.36 -0.76 -3.33 0.00 0.00 175.10 171.31 1gl8 s LEU 89 N 1.21 4.29 -0.34 2.54 1.02 -0.87 -1.02 118.68 125.51 1gl8 s LEU 89 Ca -0.06 0.67 0.01 0.00 0.02 0.00 0.00 54.13 54.77 1gl8 s LEU 89 Cb -0.19 -2.49 0.09 0.00 0.02 0.00 0.00 46.19 43.61 1gl8 s LEU 89 CO -0.03 0.11 0.07 -0.36 0.02 0.00 0.00 176.35 176.16 1gl8 s PHE 90 N 0.25 3.57 0.05 0.29 0.40 0.18 -1.64 117.98 121.07 1gl8 s PHE 90 Ca 0.20 -2.55 0.01 0.00 -0.60 0.00 0.00 56.93 53.99 1gl8 s PHE 90 Cb -0.14 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 1gl8 s PHE 90 CO 0.07 -0.92 0.13 -0.06 0.70 0.00 0.00 175.22 175.14 1gl8 s PHE 91 N 1.06 3.35 -0.79 0.36 0.40 -0.34 -1.61 117.98 120.41 1gl8 s PHE 91 Ca 0.05 0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.59 1gl8 s PHE 91 Cb -0.20 -1.71 0.30 0.00 0.51 0.00 0.00 43.02 41.92 1gl8 s PHE 91 CO -0.05 0.56 1.16 1.17 0.70 0.00 0.00 175.22 178.76 1gl8 n LYS 92 N 0.56 3.68 -2.72 0.44 4.81 0.41 -0.22 118.16 125.12 1gl8 n LYS 92 Ca -0.08 -4.70 -0.03 0.00 -0.87 0.00 0.00 58.31 52.63 1gl8 n LYS 92 Cb 0.52 -2.35 -0.02 0.00 0.02 0.00 0.00 35.03 33.19 1gl8 n LYS 92 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1gl8 n ASN 93 N 0.51 -4.04 -1.13 3.14 5.15 -1.26 -3.69 115.26 113.94 1gl8 n ASN 93 Ca 0.32 1.30 -0.15 0.00 -0.60 0.00 0.00 54.58 55.45 1gl8 n ASN 93 Cb 0.36 -4.77 -0.06 0.00 -0.53 0.00 0.00 39.78 34.77 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 1.41 1.40 2.81 8.20 0.00 -1.07 -4.92 105.19 113.02 1gl8 n GLY 94 Ca -0.22 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.24 0.97 -0.16 1.61 0.41 -1.24 -5.01 118.70 112.04 1gl8 s GLU 95 Ca 0.00 -1.14 -0.18 0.00 -0.41 0.00 0.00 54.97 53.24 1gl8 s GLU 95 Cb 0.00 -2.30 -0.04 0.00 -1.78 0.00 0.00 34.13 30.02 1gl8 s GLU 95 CO 0.00 -0.89 0.49 0.50 -0.49 0.00 0.00 175.26 174.87 1gl8 s ARG 96 N 1.49 4.27 0.04 1.61 3.52 -1.26 -0.44 118.95 128.17 1gl8 s ARG 96 Ca 0.07 0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 56.04 1gl8 s ARG 96 Cb -0.18 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 1gl8 s ARG 96 CO -0.18 0.02 -0.08 1.63 -0.81 0.00 0.00 175.30 175.89 1gl8 n LYS 97 N 4.17 0.11 -4.62 5.12 5.02 -0.63 -5.01 118.16 122.33 1gl8 n LYS 97 Ca -0.06 0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 1gl8 n LYS 97 Cb 0.51 -0.70 -0.12 0.00 -0.02 0.00 0.00 35.03 34.70 1gl8 n LYS 97 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1gl8 s GLU 98 N -2.19 2.89 -0.24 1.97 8.01 -0.97 -5.00 118.70 123.17 1gl8 s GLU 98 Ca -0.06 -0.56 -0.04 0.00 0.01 0.00 0.00 54.97 54.32 1gl8 s GLU 98 Cb 0.01 -2.63 0.08 0.00 -4.31 0.00 0.00 34.13 27.28 1gl8 s GLU 98 CO 0.09 0.58 0.10 -1.54 0.01 0.00 0.00 175.26 174.51 1gl8 s SER 99 N -0.59 3.05 -0.48 -0.19 1.04 -1.26 0.48 113.70 115.75 1gl8 s SER 99 Ca 0.09 -1.01 -0.18 0.00 0.48 0.00 0.00 55.95 55.33 1gl8 s SER 99 Cb -0.12 -0.37 0.05 0.00 0.10 0.00 0.00 66.02 65.69 1gl8 s SER 99 CO 0.02 -0.39 0.53 -0.63 0.98 0.00 0.00 173.24 173.75 1gl8 s ILE 100 N 2.06 5.01 0.15 -1.02 1.09 -0.19 -4.91 121.20 123.39 1gl8 s ILE 100 Ca 0.05 -0.60 -0.30 0.00 -1.10 0.00 0.00 60.65 58.70 1gl8 s ILE 100 Cb -0.16 -4.20 -0.08 0.00 -1.06 0.00 0.00 42.46 36.96 1gl8 s ILE 100 CO -0.23 -0.67 1.27 -0.63 -0.10 0.00 0.00 174.94 174.59 1gl8 s ILE 101 N 2.28 3.49 0.00 2.92 1.09 -1.26 -1.40 121.20 128.32 1gl8 s ILE 101 Ca 0.12 1.17 0.00 0.00 -1.10 0.00 0.00 60.65 60.83 1gl8 s ILE 101 Cb -0.20 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.45 1gl8 s ILE 101 CO 0.11 0.14 0.00 0.61 -0.10 0.00 0.00 174.94 175.70 1gl8 n GLY 102 N 2.72 2.61 2.31 6.18 0.00 0.56 -4.70 105.19 114.88 1gl8 n GLY 102 Ca 0.07 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.63 -0.08 4.61 0.00 -1.22 -4.47 120.51 118.73 1gl8 n ALA 103 Ca 0.00 0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 1gl8 n ALA 103 Cb 0.00 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 17.91 1gl8 n ALA 103 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1gl8 n VAL 104 N -2.95 1.61 -2.63 0.00 0.24 -1.26 -4.74 118.33 108.59 1gl8 n VAL 104 Ca -0.14 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 1gl8 n VAL 104 Cb 0.55 -1.70 -0.03 0.00 -1.47 0.00 0.00 33.84 31.19 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1gl8 s PRO 105 N -2.51 3.28 0.29 7.34 0.04 -1.26 -4.90 135.00 137.29 1gl8 s PRO 105 Ca -0.30 -0.62 -0.02 0.00 0.04 0.00 0.00 61.00 60.10 1gl8 s PRO 105 Cb 0.09 -4.48 0.65 0.00 0.04 0.00 0.00 34.50 30.79 1gl8 s PRO 105 CO 0.64 -2.08 1.54 1.17 0.04 0.00 0.00 177.00 178.30 1gl8 n LYS 106 N 8.81 -0.08 -0.32 4.56 4.81 -1.26 -1.27 118.16 133.41 1gl8 n LYS 106 Ca 0.09 1.49 -0.02 0.00 -0.87 0.00 0.00 58.31 59.00 1gl8 n LYS 106 Cb 0.49 -2.32 0.13 0.00 0.02 0.00 0.00 35.03 33.35 1gl8 n LYS 106 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gl8 h SER 107 N 0.00 1.07 -0.48 3.14 4.64 -1.99 -1.49 113.55 118.44 1gl8 h SER 107 Ca 0.55 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1gl8 h SER 107 Cb 1.05 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1gl8 h SER 107 CO -0.95 0.82 0.29 0.74 -0.87 0.00 0.00 176.83 176.85 1gl8 h THR 108 N 1.24 1.15 -0.38 2.95 2.02 -1.60 -0.33 112.91 117.96 1gl8 h THR 108 Ca 0.32 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1gl8 h THR 108 Cb -0.07 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 1gl8 h THR 108 CO -0.06 0.15 0.02 -0.07 0.37 0.00 0.00 175.52 175.94 1gl8 h LEU 109 N 0.64 -0.10 -0.35 2.58 4.07 -1.28 -0.29 115.31 120.58 1gl8 h LEU 109 Ca 0.17 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.19 1gl8 h LEU 109 Cb -0.00 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1gl8 h LEU 109 CO -0.03 -0.02 0.15 0.74 -1.08 0.00 0.00 178.44 178.20 1gl8 h THR 110 N 0.13 1.18 -0.45 0.22 2.02 -0.86 -1.27 112.91 113.87 1gl8 h THR 110 Ca 0.18 -0.54 0.09 0.00 0.77 0.00 0.00 66.41 66.91 1gl8 h THR 110 Cb 0.24 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 1gl8 h THR 110 CO -0.28 0.19 -0.10 -0.78 0.37 0.00 0.00 175.52 174.92 1gl8 h ASP 111 N 0.42 -0.40 -0.50 4.18 3.58 -0.83 -2.53 116.42 120.34 1gl8 h ASP 111 Ca 0.12 0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.74 1gl8 h ASP 111 Cb 0.17 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1gl8 h ASP 111 CO -0.01 -0.14 0.33 0.28 -2.88 0.00 0.00 179.24 176.82 1gl8 h SER 112 N 0.01 0.44 0.02 2.28 0.02 0.17 -0.61 113.55 115.89 1gl8 h SER 112 Ca 0.22 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1gl8 h SER 112 Cb 0.33 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1gl8 h SER 112 CO -0.46 0.30 -0.01 0.16 -1.14 0.00 0.00 176.83 175.68 1gl8 h ILE 113 N 0.51 1.41 -0.12 3.27 -2.65 -1.30 -3.36 117.51 115.27 1gl8 h ILE 113 Ca 0.21 -1.86 0.02 0.00 1.03 0.00 0.00 64.86 64.25 1gl8 h ILE 113 Cb 0.18 2.58 -0.01 0.00 -2.05 0.00 0.00 36.82 37.52 1gl8 h ILE 113 CO -0.05 0.44 0.08 -0.33 0.03 0.00 0.00 178.15 178.33 1gl8 h GLU 114 N -0.91 0.09 -0.99 0.16 5.08 -1.13 -0.22 114.58 116.66 1gl8 h GLU 114 Ca -0.00 -0.01 0.36 0.00 -1.00 0.00 0.00 59.36 58.71 1gl8 h GLU 114 Cb 0.75 -0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.82 1gl8 h GLU 114 CO 0.00 0.06 0.52 -0.22 -1.00 0.00 0.00 179.01 178.37 1gl8 h LYS 115 N 0.09 0.17 0.00 2.33 3.64 -1.27 -3.25 116.57 118.28 1gl8 h LYS 115 Ca 0.05 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1gl8 h LYS 115 Cb 0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1gl8 h LYS 115 CO -0.01 0.11 -1.32 2.48 -2.27 0.00 0.00 179.45 178.45 1gl8 n TYR 116 N -5.16 0.00 1.78 1.91 0.18 -0.18 -5.12 117.16 110.56 1gl8 n TYR 116 Ca 0.33 0.00 0.15 0.00 1.88 0.00 0.00 57.90 60.27 1gl8 n TYR 116 Cb 1.09 -0.21 0.76 0.00 -0.38 0.00 0.00 39.34 40.60 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25