#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 -0.65 -3.01 1.45 0.00 -1.26 -2.78 117.38 111.14 1gl8 n GLN 15 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 57.00 57.04 1gl8 n GLN 15 Cb 0.00 -2.83 -0.01 0.00 0.00 0.00 0.00 30.24 27.40 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 -2.33 -6.31 -3.53 2.61 8.00 -1.26 -4.85 116.55 108.88 1gl8 n ASP 16 Ca -0.22 0.87 -0.40 0.00 0.71 0.00 0.00 54.79 55.76 1gl8 n ASP 16 Cb 0.59 -2.60 -0.02 0.00 -0.02 0.00 0.00 41.12 39.07 1gl8 n ASP 16 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1gl8 n VAL 17 N 1.70 3.62 -0.66 2.53 3.14 -1.12 -4.94 118.33 122.60 1gl8 n VAL 17 Ca -0.06 -2.65 -0.29 0.00 -2.96 0.00 0.00 64.34 58.38 1gl8 n VAL 17 Cb 0.28 -2.57 0.22 0.00 -1.06 0.00 0.00 33.84 30.71 1gl8 n VAL 17 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1gl8 s ASN 18 N 2.93 1.65 0.30 6.55 0.01 -1.26 -4.59 114.94 120.53 1gl8 s ASN 18 Ca 0.56 1.64 0.04 0.00 -0.71 0.00 0.00 52.86 54.39 1gl8 s ASN 18 Cb 0.15 -2.32 0.80 0.00 0.41 0.00 0.00 41.25 40.28 1gl8 s ASN 18 CO -0.06 -3.81 1.61 0.44 -1.51 0.00 0.00 177.10 173.77 1gl8 h ASP 19 N -2.35 -0.17 -0.89 -1.22 3.45 -1.92 -0.85 116.42 112.47 1gl8 h ASP 19 Ca -0.56 0.24 0.11 0.00 0.43 0.00 0.00 57.03 57.24 1gl8 h ASP 19 Cb 1.32 0.36 -0.08 0.00 -0.56 0.00 0.00 39.33 40.37 1gl8 h ASP 19 CO 0.49 -0.27 0.52 0.77 -1.57 0.00 0.00 179.24 179.18 1gl8 h SER 20 N 0.10 0.75 0.29 6.45 4.64 -1.97 -2.90 113.55 120.91 1gl8 h SER 20 Ca 0.60 0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.82 1gl8 h SER 20 Cb 1.29 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1gl8 h SER 20 CO -0.78 0.41 -1.85 -1.54 -0.87 0.00 0.00 176.83 172.20 1gl8 n SER 21 N -4.71 0.33 -0.28 4.97 3.41 -0.61 -4.70 113.62 112.03 1gl8 n SER 21 Ca 0.16 0.14 0.06 0.00 -0.26 0.00 0.00 58.87 58.96 1gl8 n SER 21 Cb 0.31 1.04 0.16 0.00 -0.26 0.00 0.00 64.21 65.46 1gl8 n SER 21 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1gl8 h TRP 22 N 0.00 -0.19 0.00 7.33 2.91 -0.97 0.18 115.95 125.21 1gl8 h TRP 22 Ca -0.20 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.88 1gl8 h TRP 22 Cb 1.52 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 30.38 1gl8 h TRP 22 CO 0.00 -0.31 0.00 1.63 -1.03 0.00 0.00 178.44 178.73 1gl8 n LYS 23 N -5.43 0.51 0.04 2.65 5.02 -1.26 -0.76 118.16 118.92 1gl8 n LYS 23 Ca 0.14 0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.47 1gl8 n LYS 23 Cb 0.49 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1gl8 n LYS 23 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1gl8 n GLU 24 N -1.11 0.03 -0.00 1.97 1.02 -0.29 -3.60 120.64 118.66 1gl8 n GLU 24 Ca 0.13 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1gl8 n GLU 24 Cb 0.11 -0.55 0.47 0.00 -0.02 0.00 0.00 31.44 31.45 1gl8 n GLU 24 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1gl8 n PHE 25 N -3.49 0.00 0.06 -0.32 7.35 0.49 -0.15 117.46 121.40 1gl8 n PHE 25 Ca -0.01 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1gl8 n PHE 25 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 1gl8 n PHE 25 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1gl8 n VAL 26 N -0.74 0.19 0.23 -2.13 0.31 0.06 -4.89 118.33 111.35 1gl8 n VAL 26 Ca 0.12 0.06 0.10 0.00 -0.01 0.00 0.00 64.34 64.61 1gl8 n VAL 26 Cb 0.06 -0.57 0.56 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.00 0.00 -5.73 7.52 3.38 -1.16 -2.91 115.31 116.42 1gl8 h LEU 27 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1gl8 h LEU 27 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 1gl8 h LEU 27 CO 0.00 0.21 -0.80 -0.62 0.09 0.00 0.00 178.44 177.32 1gl8 n GLU 28 N -3.57 2.32 0.00 1.13 1.02 0.79 -2.20 120.64 120.14 1gl8 n GLU 28 Ca -0.01 -4.33 0.00 0.00 -0.02 0.00 0.00 57.16 52.80 1gl8 n GLU 28 Cb 0.35 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 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 0.30 0.00 -3.72 1.62 7.64 -1.10 -4.56 113.62 113.80 1gl8 n SER 29 Ca 0.28 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 1gl8 n SER 29 Cb 0.47 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1gl8 n SER 29 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1gl8 n GLU 30 N 0.00 3.73 0.00 1.43 2.13 -1.26 -4.92 120.64 121.75 1gl8 n GLU 30 Ca 0.00 -3.28 0.00 0.00 0.66 0.00 0.00 57.16 54.54 1gl8 n GLU 30 Cb 0.00 -2.90 0.00 0.00 0.27 0.00 0.00 31.44 28.81 1gl8 n GLU 30 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1gl8 n VAL 31 N 3.24 0.00 -0.99 6.31 0.24 -1.26 -2.83 118.33 123.04 1gl8 n VAL 31 Ca 0.49 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.52 1gl8 n VAL 31 Cb 0.33 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.66 1gl8 n VAL 31 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1gl8 n PRO 32 N 0.00 2.71 -2.22 7.34 -0.02 -1.24 -3.67 135.00 137.90 1gl8 n PRO 32 Ca 0.00 -1.67 -0.39 0.00 -2.02 0.00 0.00 63.50 59.42 1gl8 n PRO 32 Cb 0.00 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 30.95 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 2.55 2.99 0.07 -1.45 1.01 -0.32 -4.55 120.40 120.70 1gl8 s VAL 33 Ca 0.55 0.86 0.08 0.00 0.00 0.00 0.00 61.98 63.47 1gl8 s VAL 33 Cb 0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1gl8 s VAL 33 CO -0.04 0.11 -0.21 -0.04 0.00 0.00 0.00 175.10 174.92 1gl8 s MET 34 N -2.21 1.25 -0.15 2.72 -1.94 0.37 -0.74 119.30 118.61 1gl8 s MET 34 Ca 0.56 -1.06 -0.09 0.00 -1.71 0.00 0.00 55.69 53.39 1gl8 s MET 34 Cb -0.33 -1.45 0.05 0.00 2.01 0.00 0.00 34.83 35.11 1gl8 s MET 34 CO 0.42 0.35 0.37 0.54 -0.01 0.00 0.00 175.02 176.69 1gl8 s VAL 35 N -0.99 -0.03 0.02 -6.03 0.11 -1.03 -0.39 120.40 112.07 1gl8 s VAL 35 Ca 0.07 0.10 -0.09 0.00 -2.93 0.00 0.00 61.98 59.13 1gl8 s VAL 35 Cb -0.09 -0.54 -0.31 0.00 -1.53 0.00 0.00 36.38 33.90 1gl8 s VAL 35 CO 0.03 0.04 0.94 -0.78 -3.33 0.00 0.00 175.10 172.00 1gl8 h ASP 36 N 6.98 0.60 -4.27 3.54 3.58 -0.72 -2.54 116.42 123.58 1gl8 h ASP 36 Ca -0.37 -0.71 0.00 0.00 0.42 0.00 0.00 57.03 56.37 1gl8 h ASP 36 Cb 1.18 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1gl8 h ASP 36 CO 0.31 1.58 -0.88 0.49 -2.88 0.00 0.00 179.24 177.86 1gl8 n PHE 37 N -3.59 -4.56 -4.36 0.28 3.01 -1.24 -0.85 117.46 106.15 1gl8 n PHE 37 Ca -0.16 2.66 -0.18 0.00 1.01 0.00 0.00 57.45 60.78 1gl8 n PHE 37 Cb 1.07 -3.39 -0.10 0.00 -0.01 0.00 0.00 39.48 37.05 1gl8 n PHE 37 CO 0.00 0.00 0.00 1.67 1.01 0.00 0.00 176.76 179.44 1gl8 s TRP 38 N -0.83 1.67 -0.05 1.38 1.48 -0.82 -4.17 118.94 117.61 1gl8 s TRP 38 Ca 0.00 -0.99 -0.07 0.00 -1.06 0.00 0.00 56.10 53.99 1gl8 s TRP 38 Cb 0.00 -1.01 0.01 0.00 -1.16 0.00 0.00 33.47 31.32 1gl8 s TRP 38 CO 0.00 -0.09 0.17 0.00 -4.06 0.00 0.00 176.95 172.98 1gl8 s ALA 39 N -3.45 -0.43 0.35 2.67 0.00 -1.26 -1.23 121.76 118.41 1gl8 s ALA 39 Ca 0.33 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.68 1gl8 s ALA 39 Cb 0.07 -0.17 0.75 0.00 0.00 0.00 0.00 23.12 23.76 1gl8 s ALA 39 CO 0.12 -0.13 1.92 -1.00 0.00 0.00 0.00 175.76 176.67 1gl8 h PRO 40 N 5.34 0.74 -0.33 0.00 0.13 -1.94 -2.01 132.00 133.92 1gl8 h PRO 40 Ca -0.27 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gl8 h PRO 40 Cb 1.20 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1gl8 h PRO 40 CO 0.40 0.49 0.00 -2.67 -0.23 0.00 0.00 178.00 175.99 1gl8 n TRP 41 N -4.51 0.00 0.25 1.56 4.27 -1.26 -2.96 117.44 114.79 1gl8 n TRP 41 Ca 0.14 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.86 1gl8 n TRP 41 Cb 0.32 -0.03 -0.07 0.00 -1.36 0.00 0.00 31.31 30.16 1gl8 n TRP 41 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gl8 n GLY 43 N 1.29 0.63 2.06 0.00 0.00 -1.16 -4.65 105.19 103.36 1gl8 n GLY 43 Ca -0.01 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 2.13 -2.86 1.61 -0.04 -1.26 -4.90 135.00 129.67 1gl8 n PRO 44 Ca 0.00 -1.17 -0.30 0.00 -0.04 0.00 0.00 63.50 61.98 1gl8 n PRO 44 Cb 0.00 -2.05 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gl8 n LYS 46 N -1.30 0.00 -0.20 0.00 4.81 -1.26 -4.64 118.16 115.57 1gl8 n LYS 46 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1gl8 n LYS 46 Cb 0.54 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.69 1gl8 n LYS 46 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1gl8 h LEU 47 N 0.00 0.20 0.25 3.14 3.38 -1.97 -3.07 115.31 117.24 1gl8 h LEU 47 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1gl8 h LEU 47 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gl8 h LEU 47 CO 0.00 0.12 -0.12 0.16 0.09 0.00 0.00 178.44 178.69 1gl8 h ILE 48 N 0.38 0.00 -5.90 1.22 3.07 -1.70 -3.47 117.51 111.12 1gl8 h ILE 48 Ca 0.30 -0.05 -0.43 0.00 1.55 0.00 0.00 64.86 66.23 1gl8 h ILE 48 Cb 0.37 0.00 -0.27 0.00 -0.27 0.00 0.00 36.82 36.65 1gl8 h ILE 48 CO -0.31 0.00 -0.63 0.00 -1.05 0.00 0.00 178.15 176.17 1gl8 n ALA 49 N -2.20 -0.84 0.32 0.16 0.00 -1.16 -4.85 120.51 111.93 1gl8 n ALA 49 Ca -0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1gl8 n ALA 49 Cb 0.13 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 1gl8 n ALA 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gl8 h PRO 50 N -0.60 -0.82 -0.62 0.00 0.14 -1.92 0.35 132.00 128.54 1gl8 h PRO 50 Ca -0.41 0.06 0.09 0.00 0.14 0.00 0.00 66.00 65.88 1gl8 h PRO 50 Cb 0.96 0.19 -0.07 0.00 0.14 0.00 0.00 31.00 32.22 1gl8 h PRO 50 CO 0.62 -0.55 0.24 0.28 0.14 0.00 0.00 178.00 178.74 1gl8 h VAL 51 N -1.13 0.79 -0.80 1.56 2.07 -1.92 -0.94 116.25 115.86 1gl8 h VAL 51 Ca -0.09 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1gl8 h VAL 51 Cb 0.65 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1gl8 h VAL 51 CO 0.14 0.08 0.41 0.40 0.02 0.00 0.00 177.57 178.62 1gl8 h ILE 52 N 0.44 1.25 -0.84 4.57 5.03 -1.85 0.16 117.51 126.26 1gl8 h ILE 52 Ca 0.31 -0.66 -0.03 0.00 -0.12 0.00 0.00 64.86 64.36 1gl8 h ILE 52 Cb 0.37 0.20 -0.04 0.00 -3.03 0.00 0.00 36.82 34.32 1gl8 h ILE 52 CO -0.30 0.29 0.40 0.44 -0.68 0.00 0.00 178.15 178.30 1gl8 h ASP 53 N 1.13 1.11 -0.15 1.72 3.32 0.66 -2.77 116.42 121.43 1gl8 h ASP 53 Ca 0.28 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1gl8 h ASP 53 Cb 0.08 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1gl8 h ASP 53 CO -0.04 0.94 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.06 1gl8 h GLU 54 N 1.20 0.29 -0.10 3.56 4.39 -0.52 -3.18 114.58 120.21 1gl8 h GLU 54 Ca 0.29 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.91 1gl8 h GLU 54 Cb 0.13 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1gl8 h GLU 54 CO -0.03 0.56 0.22 -0.07 -1.16 0.00 0.00 179.01 178.53 1gl8 h LEU 55 N -0.01 0.00 0.21 1.33 3.38 -0.43 0.40 115.31 120.19 1gl8 h LEU 55 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1gl8 h LEU 55 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1gl8 h LEU 55 CO 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.44 1gl8 h ALA 56 N 1.66 -0.29 0.00 1.53 0.00 -1.50 -2.36 119.26 118.31 1gl8 h ALA 56 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gl8 h ALA 56 Cb 0.48 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gl8 h ALA 56 CO -0.00 -0.63 -0.92 1.57 0.00 0.00 0.00 179.25 179.28 1gl8 h LYS 57 N -0.35 0.00 -0.38 0.00 2.10 -1.47 -3.19 116.57 113.27 1gl8 h LYS 57 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1gl8 h LYS 57 Cb 0.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1gl8 h LYS 57 CO 0.05 0.00 0.25 1.49 -2.00 0.00 0.00 179.45 179.24 1gl8 h GLU 58 N 0.00 0.50 -2.45 0.07 4.81 -0.77 -2.65 114.58 114.09 1gl8 h GLU 58 Ca 0.00 -0.03 -0.63 0.00 -0.13 0.00 0.00 59.36 58.57 1gl8 h GLU 58 Cb 0.95 -0.11 -0.40 0.00 0.63 0.00 0.00 28.75 29.82 1gl8 h GLU 58 CO 0.00 0.33 -0.43 2.48 -0.73 0.00 0.00 179.01 180.66 1gl8 n TYR 59 N -4.82 3.50 -1.50 0.92 4.11 -0.90 -5.05 117.16 113.41 1gl8 n TYR 59 Ca 0.00 -4.03 -0.38 0.00 -0.00 0.00 0.00 57.90 53.49 1gl8 n TYR 59 Cb 0.02 -0.66 -0.16 0.00 -0.00 0.00 0.00 39.34 38.54 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 1.13 0.02 0.00 9.48 3.41 -1.00 -1.17 113.62 125.49 1gl8 n SER 60 Ca 0.28 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1gl8 n SER 60 Cb 0.39 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 6.32 0.61 0.12 5.00 0.00 -1.25 -4.98 105.19 111.02 1gl8 n GLY 61 Ca 0.66 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 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 0.87 0.25 -5.49 1.61 6.56 -1.42 -3.49 116.57 115.46 1gl8 h LYS 62 Ca 0.00 -0.42 -0.50 0.00 -1.06 0.00 0.00 60.65 58.67 1gl8 h LYS 62 Cb 0.00 0.16 -0.14 0.00 -0.57 0.00 0.00 32.23 31.68 1gl8 h LYS 62 CO 0.00 1.20 -0.67 0.96 -2.06 0.00 0.00 179.45 178.89 1gl8 s ILE 63 N -2.47 1.62 -0.27 1.86 -0.00 -1.26 -4.21 121.20 116.47 1gl8 s ILE 63 Ca -0.19 -2.11 -0.06 0.00 -0.00 0.00 0.00 60.65 58.29 1gl8 s ILE 63 Cb 0.04 -2.50 0.00 0.00 -0.00 0.00 0.00 42.46 40.01 1gl8 s ILE 63 CO 0.77 -0.26 0.04 0.00 -0.00 0.00 0.00 174.94 175.48 1gl8 s ALA 64 N -3.02 2.98 -0.42 2.27 0.00 -1.13 -4.91 121.76 117.53 1gl8 s ALA 64 Ca 0.30 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 1gl8 s ALA 64 Cb 0.04 -1.99 0.05 0.00 0.00 0.00 0.00 23.12 21.22 1gl8 s ALA 64 CO 0.12 -0.76 0.30 0.14 0.00 0.00 0.00 175.76 175.57 1gl8 s VAL 65 N 1.49 4.97 0.33 0.00 -7.23 -1.26 -0.48 120.40 118.22 1gl8 s VAL 65 Ca 0.03 -0.92 0.09 0.00 -1.81 0.00 0.00 61.98 59.37 1gl8 s VAL 65 Cb -0.16 -3.86 -0.05 0.00 0.56 0.00 0.00 36.38 32.87 1gl8 s VAL 65 CO 0.01 -0.40 0.06 -0.31 -0.31 0.00 0.00 175.10 174.15 1gl8 s TYR 66 N 1.61 2.62 -0.38 2.82 2.02 0.47 -4.63 117.35 121.88 1gl8 s TYR 66 Ca 0.04 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1gl8 s TYR 66 Cb -0.21 -1.53 0.17 0.00 -0.40 0.00 0.00 41.96 39.99 1gl8 s TYR 66 CO 0.07 0.43 0.50 -1.59 -1.57 0.00 0.00 175.55 173.39 1gl8 s LYS 67 N -3.76 0.71 0.31 -0.62 0.00 -1.26 -0.15 119.74 114.96 1gl8 s LYS 67 Ca 0.36 -0.50 -0.28 0.00 0.00 0.00 0.00 55.97 55.54 1gl8 s LYS 67 Cb -0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 37.83 37.42 1gl8 s LYS 67 CO 0.21 -1.18 1.10 -1.17 0.00 0.00 0.00 175.35 174.31 1gl8 s LEU 68 N 1.72 4.47 -1.04 2.77 2.96 -1.26 -4.52 118.68 123.77 1gl8 s LEU 68 Ca 0.16 2.26 -0.23 0.00 -0.22 0.00 0.00 54.13 56.10 1gl8 s LEU 68 Cb -0.10 -3.73 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 1gl8 s LEU 68 CO -0.07 -0.24 1.75 0.20 -1.32 0.00 0.00 176.35 176.67 1gl8 s ASN 69 N -0.97 5.81 0.33 3.68 -0.87 -1.26 -1.93 114.94 119.72 1gl8 s ASN 69 Ca 0.47 -1.33 0.09 0.00 -1.57 0.00 0.00 52.86 50.51 1gl8 s ASN 69 Cb -0.31 -2.57 0.81 0.00 -0.02 0.00 0.00 41.25 39.16 1gl8 s ASN 69 CO 0.40 -2.17 1.81 0.00 -2.57 0.00 0.00 177.10 174.56 1gl8 h THR 70 N 6.70 0.72 0.00 1.60 1.03 -1.51 0.64 112.91 122.10 1gl8 h THR 70 Ca 0.20 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 1gl8 h THR 70 Cb 0.98 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 1gl8 h THR 70 CO 1.32 0.13 0.00 0.44 -0.01 0.00 0.00 175.52 177.40 1gl8 h ASP 71 N 0.70 0.00 0.34 0.00 5.19 -1.88 -1.86 116.42 118.90 1gl8 h ASP 71 Ca 0.54 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.63 1gl8 h ASP 71 Cb 0.93 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.40 1gl8 h ASP 71 CO -0.31 0.00 -1.85 1.21 -3.12 0.00 0.00 179.24 175.17 1gl8 n GLU 72 N -2.39 0.68 -3.61 3.56 2.13 0.17 -4.73 120.64 116.45 1gl8 n GLU 72 Ca 0.02 0.27 -0.27 0.00 0.66 0.00 0.00 57.16 57.84 1gl8 n GLU 72 Cb 0.23 -1.75 -0.10 0.00 0.27 0.00 0.00 31.44 30.09 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 -2.73 3.45 -0.31 4.31 0.00 -0.71 -4.95 120.51 119.58 1gl8 n ALA 73 Ca -0.23 -4.30 0.01 0.00 0.00 0.00 0.00 53.44 48.92 1gl8 n ALA 73 Cb 1.05 -0.93 0.19 0.00 0.00 0.00 0.00 19.45 19.77 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 4.89 1.13 -1.00 0.00 0.11 -1.83 -2.87 132.00 132.43 1gl8 h PRO 74 Ca 0.17 -0.07 0.13 0.00 0.11 0.00 0.00 66.00 66.35 1gl8 h PRO 74 Cb 0.76 -0.25 -0.09 0.00 0.11 0.00 0.00 31.00 31.52 1gl8 h PRO 74 CO 0.68 0.75 0.63 0.78 -0.21 0.00 0.00 178.00 180.63 1gl8 h GLY 75 N 1.16 1.68 0.67 -0.55 0.00 -1.93 0.19 103.07 104.29 1gl8 h GLY 75 Ca 0.35 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1gl8 h GLY 75 CO -0.10 0.12 -0.13 -2.22 0.00 0.00 0.00 176.54 174.21 1gl8 h ILE 76 N 0.95 0.75 -0.81 2.60 1.08 -1.89 -1.67 117.51 118.52 1gl8 h ILE 76 Ca 0.51 -0.60 0.15 0.00 -0.39 0.00 0.00 64.86 64.54 1gl8 h ILE 76 Cb 0.57 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 35.33 1gl8 h ILE 76 CO -0.29 0.12 0.54 0.00 -0.69 0.00 0.00 178.15 177.83 1gl8 h ALA 77 N -0.11 2.05 1.00 1.87 0.00 -1.18 0.18 119.26 123.07 1gl8 h ALA 77 Ca -0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gl8 h ALA 77 Cb 0.48 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1gl8 h ALA 77 CO 0.06 -0.27 -0.48 1.15 0.00 0.00 0.00 179.25 179.71 1gl8 h THR 78 N 0.49 0.00 -0.71 0.00 2.02 -0.57 -0.70 112.91 113.44 1gl8 h THR 78 Ca 0.41 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.62 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 -0.15 0.00 0.47 -0.61 0.37 0.00 0.00 175.52 175.60 1gl8 h GLN 79 N -1.36 0.78 -0.13 6.66 5.75 -0.17 -1.34 115.11 125.31 1gl8 h GLN 79 Ca -0.14 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1gl8 h GLN 79 Cb 1.03 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.41 1gl8 h GLN 79 CO 0.23 0.52 0.00 0.66 -2.65 0.00 0.00 178.83 177.59 1gl8 n TYR 80 N -4.47 0.14 -3.92 3.99 4.01 -0.10 -4.99 117.16 111.83 1gl8 n TYR 80 Ca 0.10 -0.07 -0.28 0.00 -0.16 0.00 0.00 57.90 57.49 1gl8 n TYR 80 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.24 -1.39 -4.54 7.72 5.15 -0.40 -4.90 115.26 118.14 1gl8 n ASN 81 Ca 0.16 -1.03 -0.43 0.00 -0.60 0.00 0.00 54.58 52.68 1gl8 n ASN 81 Cb 0.57 -3.01 -0.06 0.00 -0.53 0.00 0.00 39.78 36.75 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 -3.86 4.79 -0.11 -1.44 -5.25 -0.41 -4.83 121.20 110.10 1gl8 s ILE 82 Ca 0.11 0.33 0.15 0.00 -0.99 0.00 0.00 60.65 60.25 1gl8 s ILE 82 Cb -0.05 -4.20 -0.23 0.00 2.95 0.00 0.00 42.46 40.93 1gl8 s ILE 82 CO 0.89 -0.56 0.37 0.54 -1.79 0.00 0.00 174.94 174.40 1gl8 n ARG 83 N 6.33 0.67 -4.62 0.37 1.74 -1.26 -4.83 116.66 115.06 1gl8 n ARG 83 Ca -0.00 -0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 1gl8 n ARG 83 Cb 0.48 -1.34 -0.14 0.00 -1.02 0.00 0.00 32.46 30.44 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 -3.58 3.17 -0.22 0.55 1.04 -1.26 -5.12 113.70 108.28 1gl8 s SER 84 Ca -0.04 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1gl8 s SER 84 Cb 0.10 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.01 1gl8 s SER 84 CO 0.63 0.21 -0.14 -0.63 0.98 0.00 0.00 173.24 174.29 1gl8 s ILE 85 N -0.94 2.33 0.81 -1.02 -1.09 -1.26 -3.39 121.20 116.63 1gl8 s ILE 85 Ca 0.12 -1.14 -0.10 0.00 -2.23 0.00 0.00 60.65 57.30 1gl8 s ILE 85 Cb -0.10 -2.14 0.11 0.00 -1.58 0.00 0.00 42.46 38.75 1gl8 s ILE 85 CO 0.04 0.29 1.14 -2.16 -1.23 0.00 0.00 174.94 173.03 1gl8 s PRO 86 N 1.25 1.65 -0.22 2.79 0.04 -1.26 -4.98 135.00 134.27 1gl8 s PRO 86 Ca -0.00 -0.29 -0.03 0.00 0.04 0.00 0.00 61.00 60.72 1gl8 s PRO 86 Cb -0.16 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.46 1gl8 s PRO 86 CO -0.08 -1.68 0.31 0.99 0.04 0.00 0.00 177.00 176.58 1gl8 s THR 87 N -3.50 -0.49 -0.51 1.26 2.01 -0.03 -1.88 115.64 112.50 1gl8 s THR 87 Ca 0.65 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 62.49 1gl8 s THR 87 Cb -0.08 -0.73 0.13 0.00 0.01 0.00 0.00 72.50 71.82 1gl8 s THR 87 CO 0.48 -0.13 0.40 0.54 -0.69 0.00 0.00 174.62 175.22 1gl8 s VAL 88 N 2.46 4.48 0.21 3.82 0.11 0.18 -3.70 120.40 127.96 1gl8 s VAL 88 Ca 0.09 -1.79 -0.03 0.00 -2.93 0.00 0.00 61.98 57.32 1gl8 s VAL 88 Cb -0.15 -3.92 -0.05 0.00 -1.53 0.00 0.00 36.38 30.73 1gl8 s VAL 88 CO -0.14 -0.81 0.44 -0.76 -3.33 0.00 0.00 175.10 170.49 1gl8 s LEU 89 N 1.31 4.19 -0.09 2.54 1.02 -0.96 -1.11 118.68 125.58 1gl8 s LEU 89 Ca 0.06 0.53 -0.01 0.00 0.02 0.00 0.00 54.13 54.73 1gl8 s LEU 89 Cb -0.26 -3.30 0.03 0.00 0.02 0.00 0.00 46.19 42.67 1gl8 s LEU 89 CO -0.00 -0.07 -0.04 -0.36 0.02 0.00 0.00 176.35 175.90 1gl8 s PHE 90 N -1.89 1.11 0.09 0.29 0.08 0.26 -2.46 117.98 115.47 1gl8 s PHE 90 Ca 0.41 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 57.04 1gl8 s PHE 90 Cb -0.11 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.27 1gl8 s PHE 90 CO 0.28 -0.42 -0.08 -0.06 -0.10 0.00 0.00 175.22 174.84 1gl8 s PHE 91 N 1.77 2.80 0.00 0.36 0.08 0.08 -2.48 117.98 120.59 1gl8 s PHE 91 Ca 0.04 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1gl8 s PHE 91 Cb -0.13 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 1gl8 s PHE 91 CO -0.06 0.43 0.00 1.17 -0.10 0.00 0.00 175.22 176.66 1gl8 n LYS 92 N 0.75 0.00 -2.89 0.44 3.00 0.49 -1.17 118.16 118.78 1gl8 n LYS 92 Ca -0.13 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.74 1gl8 n LYS 92 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 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 0.00 5.69 -3.17 3.14 5.15 -1.26 -4.20 115.26 120.61 1gl8 n ASN 93 Ca 0.00 -3.18 -0.23 0.00 -0.60 0.00 0.00 54.58 50.57 1gl8 n ASN 93 Cb 0.00 -1.40 0.04 0.00 -0.53 0.00 0.00 39.78 37.89 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 2.45 -0.53 2.85 8.20 0.00 -0.93 -4.98 105.19 112.25 1gl8 n GLY 94 Ca 0.31 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 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 -5.86 0.46 -0.48 1.61 2.02 -1.26 -5.05 118.70 110.13 1gl8 s GLU 95 Ca 0.37 0.01 -0.18 0.00 0.02 0.00 0.00 54.97 55.19 1gl8 s GLU 95 Cb -0.17 -0.58 0.06 0.00 0.10 0.00 0.00 34.13 33.55 1gl8 s GLU 95 CO 0.46 -0.10 0.52 0.50 0.02 0.00 0.00 175.26 176.66 1gl8 s ARG 96 N 0.91 3.07 -0.18 1.61 3.52 -1.26 -0.38 118.95 126.24 1gl8 s ARG 96 Ca -0.10 -1.04 0.07 0.00 -0.13 0.00 0.00 55.73 54.53 1gl8 s ARG 96 Cb -0.13 -4.10 -0.16 0.00 -1.56 0.00 0.00 34.95 29.00 1gl8 s ARG 96 CO -0.01 -1.11 -0.07 0.36 -0.81 0.00 0.00 175.30 173.66 1gl8 n LYS 97 N 5.75 0.95 -4.62 5.12 -0.00 -1.04 -5.02 118.16 119.31 1gl8 n LYS 97 Ca -0.09 0.06 -0.22 0.00 -0.00 0.00 0.00 58.31 58.06 1gl8 n LYS 97 Cb 0.45 -1.40 -0.15 0.00 -0.00 0.00 0.00 35.03 33.93 1gl8 n LYS 97 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1gl8 s GLU 98 N -2.39 1.16 -0.14 -1.58 8.01 -1.14 -5.06 118.70 117.56 1gl8 s GLU 98 Ca -0.18 -0.48 -0.07 0.00 0.01 0.00 0.00 54.97 54.25 1gl8 s GLU 98 Cb 0.06 -1.10 0.05 0.00 -4.31 0.00 0.00 34.13 28.83 1gl8 s GLU 98 CO 0.55 0.27 0.34 -1.54 0.01 0.00 0.00 175.26 174.89 1gl8 s SER 99 N -0.23 -0.38 -0.32 -0.19 1.04 -1.26 -0.57 113.70 111.78 1gl8 s SER 99 Ca 0.04 0.74 -0.02 0.00 0.48 0.00 0.00 55.95 57.19 1gl8 s SER 99 Cb -0.06 0.64 0.06 0.00 0.10 0.00 0.00 66.02 66.76 1gl8 s SER 99 CO -0.00 -0.18 0.03 -0.63 0.98 0.00 0.00 173.24 173.44 1gl8 s ILE 100 N 1.41 3.01 -0.36 -1.02 -1.09 -0.27 -5.00 121.20 117.88 1gl8 s ILE 100 Ca -0.09 -1.52 -0.23 0.00 -2.23 0.00 0.00 60.65 56.58 1gl8 s ILE 100 Cb -0.09 -2.80 0.01 0.00 -1.58 0.00 0.00 42.46 37.99 1gl8 s ILE 100 CO -0.11 -0.22 0.77 -0.63 -1.23 0.00 0.00 174.94 173.53 1gl8 s ILE 101 N 1.22 4.75 0.00 2.92 1.09 -1.26 -0.65 121.20 129.27 1gl8 s ILE 101 Ca -0.02 0.88 0.00 0.00 -1.10 0.00 0.00 60.65 60.40 1gl8 s ILE 101 Cb -0.20 -4.20 0.00 0.00 -1.06 0.00 0.00 42.46 37.00 1gl8 s ILE 101 CO -0.02 -0.42 0.00 0.61 -0.10 0.00 0.00 174.94 175.02 1gl8 n GLY 102 N 4.52 2.09 3.56 6.18 0.00 -0.79 -4.92 105.19 115.84 1gl8 n GLY 102 Ca 0.03 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 2.11 -2.05 4.61 0.00 -1.26 -4.43 121.76 120.74 1gl8 s ALA 103 Ca 0.00 -1.90 0.16 0.00 0.00 0.00 0.00 51.96 50.22 1gl8 s ALA 103 Cb 0.00 -4.56 0.83 0.00 0.00 0.00 0.00 23.12 19.38 1gl8 s ALA 103 CO 0.00 -4.38 1.55 1.55 0.00 0.00 0.00 175.76 174.47 1gl8 n VAL 104 N 7.46 0.06 -1.63 0.00 3.14 -1.26 -4.78 118.33 121.32 1gl8 n VAL 104 Ca 0.39 -0.09 -0.49 0.00 -2.96 0.00 0.00 64.34 61.19 1gl8 n VAL 104 Cb 0.48 -0.10 -0.05 0.00 -1.06 0.00 0.00 33.84 33.11 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1gl8 n PRO 105 N -0.48 1.60 -0.19 1.45 -0.02 -1.26 -4.90 135.00 131.20 1gl8 n PRO 105 Ca 0.12 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1gl8 n PRO 105 Cb 0.11 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 1gl8 n PRO 105 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1gl8 h LYS 106 N 5.28 -0.19 -0.71 -0.52 3.64 -1.97 -1.85 116.57 120.25 1gl8 h LYS 106 Ca -0.46 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 1gl8 h LYS 106 Cb 1.30 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 1gl8 h LYS 106 CO 0.83 -0.13 0.29 0.66 -2.27 0.00 0.00 179.45 178.83 1gl8 h SER 107 N -0.20 0.97 -0.74 4.20 4.64 -1.99 -0.12 113.55 120.31 1gl8 h SER 107 Ca 0.21 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1gl8 h SER 107 Cb 0.56 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 1gl8 h SER 107 CO -0.66 0.86 0.43 0.74 -0.87 0.00 0.00 176.83 177.33 1gl8 h THR 108 N 1.03 1.21 -0.30 2.95 2.02 -1.73 0.11 112.91 118.21 1gl8 h THR 108 Ca 0.24 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 1gl8 h THR 108 Cb 0.20 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1gl8 h THR 108 CO -0.02 0.23 -0.13 -0.07 0.37 0.00 0.00 175.52 175.90 1gl8 h LEU 109 N 1.01 0.64 -0.67 2.58 3.38 -1.00 -1.13 115.31 120.12 1gl8 h LEU 109 Ca 0.26 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1gl8 h LEU 109 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1gl8 h LEU 109 CO -0.05 0.89 0.39 0.74 0.09 0.00 0.00 178.44 180.51 1gl8 h THR 110 N 0.38 1.20 -0.04 0.22 2.02 -0.71 0.10 112.91 116.08 1gl8 h THR 110 Ca 0.07 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.81 1gl8 h THR 110 Cb 0.64 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1gl8 h THR 110 CO 0.04 0.21 -0.06 -0.78 0.37 0.00 0.00 175.52 175.29 1gl8 h ASP 111 N 0.91 -0.19 0.40 4.18 1.82 -0.70 0.62 116.42 123.46 1gl8 h ASP 111 Ca 0.24 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.88 1gl8 h ASP 111 Cb -0.01 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1gl8 h ASP 111 CO -0.04 -0.09 -0.16 0.28 -1.61 0.00 0.00 179.24 177.61 1gl8 h SER 112 N -0.09 0.00 0.06 2.28 0.02 -0.04 -3.08 113.55 112.69 1gl8 h SER 112 Ca 0.04 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.63 1gl8 h SER 112 Cb 0.15 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1gl8 h SER 112 CO -0.10 0.16 -2.05 2.30 -1.14 0.00 0.00 176.83 176.01 1gl8 n ILE 113 N -3.74 1.63 0.24 3.27 -0.00 0.24 -4.38 119.36 116.63 1gl8 n ILE 113 Ca -0.02 -0.48 0.07 0.00 -0.00 0.00 0.00 62.75 62.32 1gl8 n ILE 113 Cb 0.27 -1.73 0.59 0.00 -0.00 0.00 0.00 39.64 38.78 1gl8 n ILE 113 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1gl8 h GLU 114 N -0.28 0.00 -0.91 6.28 5.08 -0.95 -2.33 114.58 121.47 1gl8 h GLU 114 Ca -0.48 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.14 1gl8 h GLU 114 Cb 1.81 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.89 1gl8 h GLU 114 CO -0.08 0.11 0.06 1.17 -1.00 0.00 0.00 179.01 179.27 1gl8 n LYS 115 N -4.30 -0.07 -0.08 2.33 4.81 -1.16 -2.46 118.16 117.22 1gl8 n LYS 115 Ca -0.03 1.36 -0.09 0.00 -0.87 0.00 0.00 58.31 58.68 1gl8 n LYS 115 Cb 0.18 -2.18 -0.12 0.00 0.02 0.00 0.00 35.03 32.93 1gl8 n LYS 115 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1gl8 n TYR 116 N -5.32 0.00 1.54 5.64 0.18 -0.88 -5.16 117.16 113.15 1gl8 n TYR 116 Ca 0.23 0.00 0.14 0.00 1.88 0.00 0.00 57.90 60.15 1gl8 n TYR 116 Cb 0.74 -0.80 0.56 0.00 -0.38 0.00 0.00 39.34 39.46 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25