#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 0.00 -3.24 1.45 3.00 -1.26 -4.65 117.38 112.68 1gl8 n GLN 15 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1gl8 n GLN 15 Cb 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 30.24 29.06 1gl8 n GLN 15 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1gl8 s ASP 16 N -0.20 -0.63 -0.11 1.08 -4.77 -1.26 -5.03 116.67 105.74 1gl8 s ASP 16 Ca 0.00 0.56 -0.22 0.00 -3.30 0.00 0.00 52.55 49.59 1gl8 s ASP 16 Cb 0.00 1.60 -0.03 0.00 -1.09 0.00 0.00 42.92 43.39 1gl8 s ASP 16 CO 0.00 -0.12 0.66 -0.69 0.70 0.00 0.00 175.17 175.72 1gl8 s VAL 17 N 2.74 5.05 0.37 2.11 1.01 -1.11 -4.90 120.40 125.67 1gl8 s VAL 17 Ca 0.02 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.37 1gl8 s VAL 17 Cb -0.09 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1gl8 s VAL 17 CO -0.15 0.21 0.17 -0.46 0.00 0.00 0.00 175.10 174.88 1gl8 n ASN 18 N 4.16 0.75 -0.27 3.32 0.23 -1.26 -1.15 115.26 121.03 1gl8 n ASN 18 Ca -0.02 -3.08 0.06 0.00 -0.53 0.00 0.00 54.58 51.01 1gl8 n ASN 18 Cb 0.51 1.14 0.20 0.00 -2.08 0.00 0.00 39.78 39.54 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 1.65 0.37 0.03 0.53 3.32 -1.92 -0.14 116.42 120.25 1gl8 h ASP 19 Ca -0.28 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1gl8 h ASP 19 Cb 1.15 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1gl8 h ASP 19 CO 0.44 0.15 -0.01 0.28 -1.72 0.00 0.00 179.24 178.38 1gl8 h SER 20 N 0.51 -0.03 0.23 6.45 0.02 -1.98 -3.18 113.55 115.57 1gl8 h SER 20 Ca 0.43 -0.57 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1gl8 h SER 20 Cb 0.62 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1gl8 h SER 20 CO -0.38 0.57 -0.09 0.77 -1.14 0.00 0.00 176.83 176.56 1gl8 h SER 21 N -0.65 0.00 -0.46 3.07 4.64 -1.82 -2.96 113.55 115.36 1gl8 h SER 21 Ca -0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1gl8 h SER 21 Cb 0.60 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 1gl8 h SER 21 CO 0.01 0.09 0.12 -0.25 -0.87 0.00 0.00 176.83 175.93 1gl8 h TRP 22 N 0.00 0.21 -0.25 4.77 2.91 -1.01 0.50 115.95 123.09 1gl8 h TRP 22 Ca -0.00 0.03 -0.13 0.00 1.13 0.00 0.00 58.89 59.92 1gl8 h TRP 22 Cb 0.23 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 1gl8 h TRP 22 CO 0.00 0.04 -0.38 0.87 -1.03 0.00 0.00 178.44 177.94 1gl8 h LYS 23 N 0.27 0.56 0.15 2.65 1.57 -1.61 0.10 116.57 120.27 1gl8 h LYS 23 Ca 0.22 -0.27 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 1gl8 h LYS 23 Cb 0.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1gl8 h LYS 23 CO -0.27 0.85 -1.69 1.05 -0.57 0.00 0.00 179.45 178.82 1gl8 h GLU 24 N 0.47 0.32 0.01 3.15 4.11 -1.54 -2.63 114.58 118.47 1gl8 h GLU 24 Ca 0.04 -0.56 -0.14 0.00 0.07 0.00 0.00 59.36 58.78 1gl8 h GLU 24 Cb 0.87 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1gl8 h GLU 24 CO 0.07 1.27 -0.73 0.74 0.07 0.00 0.00 179.01 180.43 1gl8 h PHE 25 N -0.03 0.05 0.13 2.06 0.04 0.01 -2.99 116.94 116.20 1gl8 h PHE 25 Ca -0.35 -0.04 -0.20 0.00 2.80 0.00 0.00 57.97 60.19 1gl8 h PHE 25 Cb 1.98 -0.00 0.01 0.00 2.20 0.00 0.00 35.95 40.14 1gl8 h PHE 25 CO 0.10 1.29 -0.91 0.28 -0.60 0.00 0.00 178.31 178.47 1gl8 h VAL 26 N -0.92 1.42 -0.01 -0.55 2.07 -1.03 -2.01 116.25 115.22 1gl8 h VAL 26 Ca -0.19 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1gl8 h VAL 26 Cb 1.23 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 34.09 1gl8 h VAL 26 CO -0.09 0.70 -0.17 0.18 0.02 0.00 0.00 177.57 178.21 1gl8 n LEU 27 N -4.11 0.98 -2.75 2.57 4.77 0.13 -4.23 117.00 114.36 1gl8 n LEU 27 Ca -0.16 -0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 55.51 1gl8 n LEU 27 Cb 0.82 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.84 1gl8 n LEU 27 CO 0.46 0.18 0.19 -0.62 -1.33 0.00 0.00 177.39 176.27 1gl8 n GLU 28 N -0.56 0.65 0.00 3.23 -0.58 -1.00 -2.99 120.64 119.39 1gl8 n GLU 28 Ca 0.14 -1.77 0.08 0.00 -0.42 0.00 0.00 57.16 55.18 1gl8 n GLU 28 Cb 0.33 -1.38 -0.05 0.00 -0.57 0.00 0.00 31.44 29.77 1gl8 n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1gl8 n SER 29 N 2.13 1.08 0.00 1.62 3.41 -0.76 -4.40 113.62 116.70 1gl8 n SER 29 Ca 0.12 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 1gl8 n SER 29 Cb 0.61 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 1gl8 n SER 29 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gl8 n GLU 30 N -0.88 0.00 -4.38 4.33 4.71 -1.26 -5.03 120.64 118.13 1gl8 n GLU 30 Ca 0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.92 1gl8 n GLU 30 Cb 0.28 -1.47 -0.11 0.00 -1.01 0.00 0.00 31.44 29.13 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 -3.07 2.54 0.57 2.62 -7.23 -1.26 -4.97 120.40 109.59 1gl8 s VAL 31 Ca 0.00 -1.89 -0.20 0.00 -1.81 0.00 0.00 61.98 58.09 1gl8 s VAL 31 Cb 0.00 -2.21 -0.06 0.00 0.56 0.00 0.00 36.38 34.67 1gl8 s VAL 31 CO 0.00 -0.07 1.04 -2.65 -0.31 0.00 0.00 175.10 173.11 1gl8 n PRO 32 N 0.35 1.10 -4.67 4.82 -0.02 -1.25 -4.09 135.00 131.24 1gl8 n PRO 32 Ca -0.13 0.42 -0.25 0.00 -2.02 0.00 0.00 63.50 61.52 1gl8 n PRO 32 Cb 0.55 -2.22 -0.14 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.44 1.53 -0.05 -1.45 1.01 0.15 -0.44 120.40 119.72 1gl8 s VAL 33 Ca 0.73 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1gl8 s VAL 33 Cb -0.44 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1gl8 s VAL 33 CO 0.49 0.23 -0.22 -0.32 0.00 0.00 0.00 175.10 175.27 1gl8 s MET 34 N -0.98 2.27 -0.18 2.72 1.75 -0.10 -0.54 119.30 124.24 1gl8 s MET 34 Ca 0.07 -0.81 0.00 0.00 -1.25 0.00 0.00 55.69 53.70 1gl8 s MET 34 Cb -0.08 -1.95 0.04 0.00 2.84 0.00 0.00 34.83 35.68 1gl8 s MET 34 CO 0.01 0.34 -0.09 0.14 -0.65 0.00 0.00 175.02 174.77 1gl8 s VAL 35 N -0.11 1.46 0.01 10.11 -7.23 -1.06 -0.26 120.40 123.32 1gl8 s VAL 35 Ca -0.03 -0.81 -0.25 0.00 -1.81 0.00 0.00 61.98 59.08 1gl8 s VAL 35 Cb -0.13 -1.53 -0.18 0.00 0.56 0.00 0.00 36.38 35.10 1gl8 s VAL 35 CO 0.03 0.22 1.40 -0.78 -0.31 0.00 0.00 175.10 175.66 1gl8 h ASP 36 N 8.04 -0.05 -4.40 4.85 3.58 -1.17 -2.87 116.42 124.39 1gl8 h ASP 36 Ca -0.29 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 56.86 1gl8 h ASP 36 Cb 1.11 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 1gl8 h ASP 36 CO 0.46 0.28 -0.81 0.49 -2.88 0.00 0.00 179.24 176.78 1gl8 n PHE 37 N -4.96 -3.89 -4.32 0.28 3.01 -1.26 -1.61 117.46 104.71 1gl8 n PHE 37 Ca -0.08 2.31 -0.23 0.00 1.01 0.00 0.00 57.45 60.46 1gl8 n PHE 37 Cb 0.19 -3.49 -0.08 0.00 -0.01 0.00 0.00 39.48 36.09 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 -0.49 2.61 0.08 1.38 1.48 -1.03 -4.05 118.94 118.93 1gl8 s TRP 38 Ca -0.01 -0.26 0.10 0.00 -1.06 0.00 0.00 56.10 54.87 1gl8 s TRP 38 Cb 0.00 -1.19 -0.03 0.00 -1.16 0.00 0.00 33.47 31.09 1gl8 s TRP 38 CO 0.03 0.62 -0.26 0.00 -4.06 0.00 0.00 176.95 173.28 1gl8 s ALA 39 N -2.37 2.22 0.34 2.67 0.00 -1.26 -3.26 121.76 120.09 1gl8 s ALA 39 Ca 0.32 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1gl8 s ALA 39 Cb -0.06 -0.41 0.66 0.00 0.00 0.00 0.00 23.12 23.32 1gl8 s ALA 39 CO 0.19 0.51 1.94 -1.00 0.00 0.00 0.00 175.76 177.40 1gl8 h PRO 40 N 4.41 0.83 0.00 0.00 0.13 -1.97 -0.51 132.00 134.89 1gl8 h PRO 40 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1gl8 h PRO 40 Cb 1.16 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1gl8 h PRO 40 CO 0.42 0.55 0.00 0.11 -0.23 0.00 0.00 178.00 178.84 1gl8 h TRP 41 N 0.85 0.00 0.00 1.56 5.08 -2.06 -0.84 115.95 120.54 1gl8 h TRP 41 Ca 0.34 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.25 1gl8 h TRP 41 Cb 0.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.39 1gl8 h TRP 41 CO -0.00 0.00 -0.30 0.00 -1.28 0.00 0.00 178.44 176.86 1gl8 n GLY 43 N -0.35 1.01 1.22 0.00 0.00 -0.32 -4.49 105.19 102.26 1gl8 n GLY 43 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 0.98 0.26 1.61 -0.04 -1.26 -4.49 135.00 132.06 1gl8 n PRO 44 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1gl8 n PRO 44 Cb 0.00 -1.01 0.91 0.00 -0.04 0.00 0.00 33.50 33.36 1gl8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gl8 h LYS 46 N 0.00 -0.14 0.00 0.00 3.11 -1.94 -1.23 116.57 116.37 1gl8 h LYS 46 Ca 0.04 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 1gl8 h LYS 46 Cb 0.32 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1gl8 h LYS 46 CO -0.00 -0.09 0.00 -0.07 -2.81 0.00 0.00 179.45 176.48 1gl8 h LEU 47 N -0.15 0.00 0.00 5.20 3.38 -1.49 -3.33 115.31 118.92 1gl8 h LEU 47 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gl8 h LEU 47 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gl8 h LEU 47 CO 0.02 0.00 -0.39 2.30 0.09 0.00 0.00 178.44 180.46 1gl8 n ILE 48 N -2.56 1.12 -4.06 1.22 -5.35 -0.91 -5.02 119.36 103.80 1gl8 n ILE 48 Ca -0.00 0.27 -0.28 0.00 -0.27 0.00 0.00 62.75 62.47 1gl8 n ILE 48 Cb 0.14 -1.83 -0.07 0.00 -1.74 0.00 0.00 39.64 36.14 1gl8 n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gl8 n ALA 49 N -3.70 -1.93 0.13 -1.28 0.00 -0.51 -4.69 120.51 108.52 1gl8 n ALA 49 Ca -0.05 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 1gl8 n ALA 49 Cb 0.20 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.45 -0.65 -0.34 0.00 0.11 -1.95 0.43 132.00 128.14 1gl8 h PRO 50 Ca -0.57 0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.66 1gl8 h PRO 50 Cb 1.20 0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.38 1gl8 h PRO 50 CO 0.59 -0.43 -0.17 0.28 -0.21 0.00 0.00 178.00 178.06 1gl8 h VAL 51 N -0.67 0.49 -0.58 3.15 2.07 -1.99 -0.52 116.25 118.20 1gl8 h VAL 51 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1gl8 h VAL 51 Cb 0.65 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1gl8 h VAL 51 CO -0.20 0.00 0.32 0.40 0.02 0.00 0.00 177.57 178.10 1gl8 h ILE 52 N -0.11 1.19 -0.42 4.57 5.03 -1.64 0.29 117.51 126.42 1gl8 h ILE 52 Ca 0.17 -0.49 -0.02 0.00 -0.12 0.00 0.00 64.86 64.40 1gl8 h ILE 52 Cb 0.38 0.46 -0.02 0.00 -3.03 0.00 0.00 36.82 34.60 1gl8 h ILE 52 CO -0.42 0.21 0.17 0.44 -0.68 0.00 0.00 178.15 177.87 1gl8 h ASP 53 N 0.78 0.53 0.32 1.72 3.32 0.85 -2.62 116.42 121.33 1gl8 h ASP 53 Ca 0.20 -0.05 -0.30 0.00 0.02 0.00 0.00 57.03 56.90 1gl8 h ASP 53 Cb 0.05 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.49 1gl8 h ASP 53 CO -0.03 0.49 -1.28 -0.33 -1.72 0.00 0.00 179.24 176.37 1gl8 h GLU 54 N 0.59 0.49 -0.24 3.56 5.08 0.07 -3.29 114.58 120.84 1gl8 h GLU 54 Ca 0.15 -0.72 0.07 0.00 -1.00 0.00 0.00 59.36 57.85 1gl8 h GLU 54 Cb 0.12 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1gl8 h GLU 54 CO -0.01 1.33 0.24 -0.07 -1.00 0.00 0.00 179.01 179.50 1gl8 h LEU 55 N 0.18 0.00 -0.19 1.33 3.38 -0.10 0.96 115.31 120.87 1gl8 h LEU 55 Ca -0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1gl8 h LEU 55 Cb 1.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1gl8 h LEU 55 CO 0.23 0.00 0.04 0.00 0.09 0.00 0.00 178.44 178.80 1gl8 h ALA 56 N 1.73 0.25 -0.38 1.53 0.00 -1.58 -1.16 119.26 119.67 1gl8 h ALA 56 Ca 0.11 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1gl8 h ALA 56 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1gl8 h ALA 56 CO -0.00 -0.09 -0.37 0.87 0.00 0.00 0.00 179.25 179.66 1gl8 h LYS 57 N 0.12 0.89 -0.28 0.00 1.79 -1.22 -2.77 116.57 115.10 1gl8 h LYS 57 Ca 0.06 -0.46 0.03 0.00 -2.18 0.00 0.00 60.65 58.10 1gl8 h LYS 57 Cb 0.28 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 1gl8 h LYS 57 CO 0.00 1.11 0.10 0.93 -1.08 0.00 0.00 179.45 180.50 1gl8 h GLU 58 N 0.74 0.22 -2.25 3.15 3.07 -0.58 -2.61 114.58 116.31 1gl8 h GLU 58 Ca 0.06 -0.01 -0.59 0.00 -0.50 0.00 0.00 59.36 58.32 1gl8 h GLU 58 Cb 0.95 -0.05 -0.42 0.00 -0.84 0.00 0.00 28.75 28.39 1gl8 h GLU 58 CO 0.09 0.14 -0.62 2.48 -1.40 0.00 0.00 179.01 179.71 1gl8 n TYR 59 N -5.03 3.91 0.00 4.33 4.11 -0.46 -5.04 117.16 118.97 1gl8 n TYR 59 Ca -0.01 -4.06 0.00 0.00 -0.00 0.00 0.00 57.90 53.83 1gl8 n TYR 59 Cb 0.10 -0.52 0.00 0.00 -0.00 0.00 0.00 39.34 38.92 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1gl8 n SER 60 N 0.20 0.00 0.00 9.48 2.88 -0.99 -0.31 113.62 124.88 1gl8 n SER 60 Ca 0.31 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1gl8 n SER 60 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gl8 n GLY 61 N 0.00 0.85 0.47 0.46 0.00 -1.19 -4.97 105.19 100.80 1gl8 n GLY 61 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1gl8 n GLY 61 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gl8 h LYS 62 N 3.85 -0.63 -4.34 1.61 1.63 -0.93 -3.43 116.57 114.32 1gl8 h LYS 62 Ca 0.00 0.04 -0.50 0.00 -0.85 0.00 0.00 60.65 59.34 1gl8 h LYS 62 Cb 0.00 0.14 -0.35 0.00 -0.60 0.00 0.00 32.23 31.43 1gl8 h LYS 62 CO 0.00 -0.42 -0.80 0.96 -3.45 0.00 0.00 179.45 175.73 1gl8 s ILE 63 N -5.77 1.00 -0.86 2.00 -5.25 -1.26 -3.87 121.20 107.19 1gl8 s ILE 63 Ca -0.16 -0.35 -0.25 0.00 -0.99 0.00 0.00 60.65 58.90 1gl8 s ILE 63 Cb 0.07 -0.96 0.02 0.00 2.95 0.00 0.00 42.46 44.53 1gl8 s ILE 63 CO 0.62 0.34 1.53 0.00 -1.79 0.00 0.00 174.94 175.64 1gl8 s ALA 64 N 1.09 2.48 -0.69 2.27 0.00 0.42 -4.64 121.76 122.69 1gl8 s ALA 64 Ca -0.07 -1.66 -0.26 0.00 0.00 0.00 0.00 51.96 49.98 1gl8 s ALA 64 Cb -0.14 -4.42 -0.04 0.00 0.00 0.00 0.00 23.12 18.52 1gl8 s ALA 64 CO -0.01 -3.76 1.96 0.14 0.00 0.00 0.00 175.76 174.09 1gl8 s VAL 65 N 6.60 3.33 0.09 0.00 -7.23 -1.25 -0.92 120.40 121.02 1gl8 s VAL 65 Ca 0.49 0.02 0.06 0.00 -1.81 0.00 0.00 61.98 60.75 1gl8 s VAL 65 Cb -0.05 -3.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.02 1gl8 s VAL 65 CO 0.03 -0.80 -0.08 -0.31 -0.31 0.00 0.00 175.10 173.63 1gl8 s TYR 66 N 9.90 2.79 -0.29 2.82 2.02 0.64 -4.87 117.35 130.36 1gl8 s TYR 66 Ca 0.72 -0.12 0.02 0.00 -0.37 0.00 0.00 57.07 57.32 1gl8 s TYR 66 Cb -0.11 -1.47 0.08 0.00 -0.40 0.00 0.00 41.96 40.06 1gl8 s TYR 66 CO 0.15 0.43 -0.00 -1.59 -1.57 0.00 0.00 175.55 172.96 1gl8 s LYS 67 N -2.12 1.57 -0.10 -0.62 0.00 -1.26 -0.77 119.74 116.43 1gl8 s LYS 67 Ca 0.22 -1.41 -0.29 0.00 0.00 0.00 0.00 55.97 54.48 1gl8 s LYS 67 Cb -0.11 -2.80 -0.05 0.00 0.00 0.00 0.00 37.83 34.87 1gl8 s LYS 67 CO 0.14 -0.78 1.65 -1.17 0.00 0.00 0.00 175.35 175.19 1gl8 s LEU 68 N 1.18 4.19 -1.03 2.77 2.96 -1.26 -2.77 118.68 124.72 1gl8 s LEU 68 Ca 0.02 2.06 -0.23 0.00 -0.22 0.00 0.00 54.13 55.77 1gl8 s LEU 68 Cb -0.19 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1gl8 s LEU 68 CO -0.09 -1.03 1.58 0.20 -1.32 0.00 0.00 176.35 175.69 1gl8 s ASN 69 N 3.65 6.25 0.41 3.68 -0.87 -0.30 -2.47 114.94 125.30 1gl8 s ASN 69 Ca 0.73 -1.41 0.18 0.00 -1.57 0.00 0.00 52.86 50.79 1gl8 s ASN 69 Cb -0.31 -2.57 1.10 0.00 -0.02 0.00 0.00 41.25 39.45 1gl8 s ASN 69 CO 0.29 -1.74 1.82 0.71 -2.57 0.00 0.00 177.10 175.62 1gl8 h THR 70 N 6.75 0.62 -0.10 1.60 1.35 -1.83 0.14 112.91 121.44 1gl8 h THR 70 Ca 0.21 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1gl8 h THR 70 Cb 0.99 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1gl8 h THR 70 CO 1.39 0.07 -0.03 -2.24 -0.25 0.00 0.00 175.52 174.46 1gl8 h ASP 71 N 0.40 0.12 0.50 5.36 3.04 -1.88 -2.78 116.42 121.18 1gl8 h ASP 71 Ca 0.52 -0.01 -0.04 0.00 -3.24 0.00 0.00 57.03 54.26 1gl8 h ASP 71 Cb 1.31 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 39.56 1gl8 h ASP 71 CO -0.21 0.18 -1.54 -0.62 -2.04 0.00 0.00 179.24 175.01 1gl8 n GLU 72 N -4.42 0.63 -3.42 4.15 1.02 0.28 -4.72 120.64 114.17 1gl8 n GLU 72 Ca -0.01 -0.01 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 1gl8 n GLU 72 Cb 0.16 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.80 1gl8 n GLU 72 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gl8 n ALA 73 N -2.27 2.89 -0.15 0.62 0.00 -0.05 -4.13 120.51 117.42 1gl8 n ALA 73 Ca -0.05 -3.37 -0.12 0.00 0.00 0.00 0.00 53.44 49.91 1gl8 n ALA 73 Cb 0.62 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 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 5.29 0.92 -0.97 0.00 0.13 -1.83 -3.12 132.00 132.42 1gl8 h PRO 74 Ca 0.22 -0.39 0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1gl8 h PRO 74 Cb 0.88 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.92 1gl8 h PRO 74 CO 0.44 1.05 0.63 0.78 -0.23 0.00 0.00 178.00 180.68 1gl8 h GLY 75 N 0.76 1.45 0.98 1.56 0.00 -1.93 0.13 103.07 106.02 1gl8 h GLY 75 Ca 0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1gl8 h GLY 75 CO 0.06 0.36 -0.20 -2.22 0.00 0.00 0.00 176.54 174.54 1gl8 h ILE 76 N 1.17 0.60 -0.80 2.60 1.08 -1.97 0.49 117.51 120.67 1gl8 h ILE 76 Ca 0.41 -0.04 0.12 0.00 -0.39 0.00 0.00 64.86 64.96 1gl8 h ILE 76 Cb 0.11 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 1gl8 h ILE 76 CO -0.15 0.01 0.53 0.00 -0.69 0.00 0.00 178.15 177.85 1gl8 h ALA 77 N 0.01 1.89 0.64 1.87 0.00 -1.28 -1.54 119.26 120.85 1gl8 h ALA 77 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1gl8 h ALA 77 Cb 0.44 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1gl8 h ALA 77 CO 0.09 -0.09 -0.31 1.15 0.00 0.00 0.00 179.25 180.10 1gl8 h THR 78 N 0.62 0.00 0.00 0.00 2.02 -0.27 0.27 112.91 115.55 1gl8 h THR 78 Ca 0.39 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.45 1gl8 h THR 78 Cb 0.64 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1gl8 h THR 78 CO -0.15 0.00 0.00 0.06 0.37 0.00 0.00 175.52 175.80 1gl8 h GLN 79 N -0.99 0.00 -0.34 6.66 3.07 -0.49 -0.13 115.11 122.89 1gl8 h GLN 79 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.65 1gl8 h GLN 79 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.22 1gl8 h GLN 79 CO 0.15 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.73 1gl8 n TYR 80 N -2.57 0.45 -3.94 0.06 4.01 -0.62 -5.01 117.16 109.55 1gl8 n TYR 80 Ca -0.00 -0.40 -0.30 0.00 -0.16 0.00 0.00 57.90 57.04 1gl8 n TYR 80 Cb 0.15 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.75 -1.75 -4.32 7.72 5.03 -0.06 -4.92 115.26 117.70 1gl8 n ASN 81 Ca 0.13 -1.07 -0.46 0.00 0.87 0.00 0.00 54.58 54.05 1gl8 n ASN 81 Cb 0.44 -2.85 -0.05 0.00 -1.02 0.00 0.00 39.78 36.31 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1gl8 s ILE 82 N -3.84 5.22 -0.38 2.41 -5.25 0.03 -4.79 121.20 114.60 1gl8 s ILE 82 Ca 0.16 -1.57 0.14 0.00 -0.99 0.00 0.00 60.65 58.40 1gl8 s ILE 82 Cb -0.07 -4.37 0.43 0.00 2.95 0.00 0.00 42.46 41.40 1gl8 s ILE 82 CO 0.90 -0.91 1.34 0.54 -1.79 0.00 0.00 174.94 175.02 1gl8 n ARG 83 N 5.21 2.80 0.00 0.37 5.12 -1.26 -4.78 116.66 124.12 1gl8 n ARG 83 Ca -0.10 -2.54 0.00 0.00 -1.93 0.00 0.00 57.85 53.27 1gl8 n ARG 83 Cb 0.41 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1gl8 n SER 84 N -0.28 0.00 -1.16 0.55 3.41 -1.26 -5.11 113.62 109.77 1gl8 n SER 84 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1gl8 n SER 84 Cb 0.71 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1gl8 n SER 84 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1gl8 n ILE 85 N -1.13 -5.17 -2.74 -1.33 2.08 -1.26 -4.97 119.36 104.84 1gl8 n ILE 85 Ca 0.00 0.91 -0.32 0.00 0.56 0.00 0.00 62.75 63.90 1gl8 n ILE 85 Cb 0.00 -3.43 -0.04 0.00 -0.75 0.00 0.00 39.64 35.42 1gl8 n ILE 85 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1gl8 s PRO 86 N -1.98 3.92 -0.34 0.38 0.05 -1.26 -4.80 135.00 130.97 1gl8 s PRO 86 Ca 0.00 0.74 0.00 0.00 0.05 0.00 0.00 61.00 61.79 1gl8 s PRO 86 Cb 0.00 -2.29 0.11 0.00 0.05 0.00 0.00 34.50 32.37 1gl8 s PRO 86 CO 0.00 -0.08 0.12 0.99 0.05 0.00 0.00 177.00 178.08 1gl8 s THR 87 N -2.37 1.16 -0.35 1.26 2.01 -0.63 -0.56 115.64 116.15 1gl8 s THR 87 Ca 0.55 -1.77 -0.20 0.00 0.31 0.00 0.00 61.69 60.58 1gl8 s THR 87 Cb -0.10 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1gl8 s THR 87 CO 0.27 -0.72 0.63 0.68 -0.69 0.00 0.00 174.62 174.80 1gl8 s VAL 88 N 1.26 4.89 -0.03 3.82 -7.23 -0.59 -4.15 120.40 118.37 1gl8 s VAL 88 Ca 0.12 0.59 -0.00 0.00 -1.81 0.00 0.00 61.98 60.88 1gl8 s VAL 88 Cb -0.19 -4.07 -0.04 0.00 0.56 0.00 0.00 36.38 32.64 1gl8 s VAL 88 CO -0.17 -0.31 0.03 -0.76 -0.31 0.00 0.00 175.10 173.58 1gl8 s LEU 89 N 2.70 3.67 -0.23 1.32 1.02 -1.08 -0.91 118.68 125.16 1gl8 s LEU 89 Ca 0.24 0.09 -0.02 0.00 0.02 0.00 0.00 54.13 54.46 1gl8 s LEU 89 Cb -0.14 -2.04 0.01 0.00 0.02 0.00 0.00 46.19 44.04 1gl8 s LEU 89 CO 0.15 0.31 -0.07 -0.36 0.02 0.00 0.00 176.35 176.39 1gl8 s PHE 90 N -1.06 2.98 0.10 0.29 0.08 0.24 -2.57 117.98 118.03 1gl8 s PHE 90 Ca 0.19 -1.34 0.08 0.00 0.12 0.00 0.00 56.93 55.98 1gl8 s PHE 90 Cb -0.12 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1gl8 s PHE 90 CO 0.09 -0.68 -0.14 -0.06 -0.10 0.00 0.00 175.22 174.33 1gl8 s PHE 91 N 1.38 2.64 -0.76 0.36 0.40 0.29 -0.82 117.98 121.47 1gl8 s PHE 91 Ca 0.03 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.18 1gl8 s PHE 91 Cb -0.15 -1.41 0.31 0.00 0.51 0.00 0.00 43.02 42.28 1gl8 s PHE 91 CO -0.05 0.39 1.16 1.17 0.70 0.00 0.00 175.22 178.59 1gl8 n LYS 92 N 0.88 3.72 0.00 0.44 4.81 0.39 0.35 118.16 128.75 1gl8 n LYS 92 Ca -0.15 -4.73 0.00 0.00 -0.87 0.00 0.00 58.31 52.56 1gl8 n LYS 92 Cb 0.52 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.24 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 0.29 0.00 -2.26 3.14 3.02 -1.26 -3.40 115.26 114.79 1gl8 n ASN 93 Ca 0.33 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.61 1gl8 n ASN 93 Cb 0.36 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.00 4.96 3.04 7.41 0.00 -1.16 -4.16 105.19 115.28 1gl8 n GLY 94 Ca 0.00 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 1gl8 n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gl8 s GLU 95 N -3.46 0.24 -0.28 1.61 -6.30 -1.22 -5.11 118.70 104.18 1gl8 s GLU 95 Ca 0.59 0.73 -0.10 0.00 -2.50 0.00 0.00 54.97 53.70 1gl8 s GLU 95 Cb 0.49 -0.14 -0.03 0.00 0.00 0.00 0.00 34.13 34.45 1gl8 s GLU 95 CO 0.07 -0.38 0.16 -0.98 0.02 0.00 0.00 175.26 174.15 1gl8 s ARG 96 N 2.49 3.73 -0.16 4.30 1.70 -1.26 -0.46 118.95 129.29 1gl8 s ARG 96 Ca 0.03 -0.46 -0.20 0.00 -0.47 0.00 0.00 55.73 54.63 1gl8 s ARG 96 Cb -0.13 -3.58 -0.18 0.00 -0.57 0.00 0.00 34.95 30.49 1gl8 s ARG 96 CO -0.11 -0.25 0.39 0.87 -1.08 0.00 0.00 175.30 175.12 1gl8 h LYS 97 N 8.35 0.00 -2.79 3.89 1.57 -1.36 -3.49 116.57 122.74 1gl8 h LYS 97 Ca -0.35 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.32 1gl8 h LYS 97 Cb 1.18 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.27 1gl8 h LYS 97 CO 0.58 0.75 -0.20 -2.00 -0.57 0.00 0.00 179.45 178.01 1gl8 s GLU 98 N -2.17 0.63 -0.06 3.15 2.56 -1.20 -5.02 118.70 116.59 1gl8 s GLU 98 Ca -0.19 0.18 0.02 0.00 0.00 0.00 0.00 54.97 54.98 1gl8 s GLU 98 Cb 0.01 0.29 0.02 0.00 2.00 0.00 0.00 34.13 36.45 1gl8 s GLU 98 CO 0.51 -0.15 -0.09 0.45 -0.56 0.00 0.00 175.26 175.43 1gl8 s SER 99 N -0.66 1.50 -0.38 -1.70 0.15 -1.26 -0.59 113.70 110.76 1gl8 s SER 99 Ca -0.08 -0.23 -0.08 0.00 0.70 0.00 0.00 55.95 56.26 1gl8 s SER 99 Cb -0.04 -0.68 0.05 0.00 -1.71 0.00 0.00 66.02 63.64 1gl8 s SER 99 CO 0.03 -0.01 0.18 -0.63 1.20 0.00 0.00 173.24 174.01 1gl8 s ILE 100 N 0.85 4.06 -0.72 6.45 1.09 -0.09 -5.01 121.20 127.83 1gl8 s ILE 100 Ca -0.12 -1.22 -0.19 0.00 -1.10 0.00 0.00 60.65 58.03 1gl8 s ILE 100 Cb -0.15 -3.38 0.12 0.00 -1.06 0.00 0.00 42.46 37.99 1gl8 s ILE 100 CO 0.01 -0.33 0.87 -0.63 -0.10 0.00 0.00 174.94 174.77 1gl8 s ILE 101 N 1.43 4.80 0.00 2.92 1.09 -1.26 -1.55 121.20 128.62 1gl8 s ILE 101 Ca 0.01 -1.20 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1gl8 s ILE 101 Cb -0.21 -4.60 0.00 0.00 -1.06 0.00 0.00 42.46 36.59 1gl8 s ILE 101 CO 0.03 -1.28 0.00 0.61 -0.10 0.00 0.00 174.94 174.20 1gl8 n GLY 102 N 5.19 0.69 3.34 6.18 0.00 -0.68 -4.99 105.19 114.92 1gl8 n GLY 102 Ca 0.03 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 4.15 -0.10 4.61 0.00 0.27 -4.69 120.51 124.75 1gl8 n ALA 103 Ca 0.00 -4.00 -0.22 0.00 0.00 0.00 0.00 53.44 49.22 1gl8 n ALA 103 Cb 0.00 -3.40 -0.08 0.00 0.00 0.00 0.00 19.45 15.98 1gl8 n ALA 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gl8 n VAL 104 N 5.43 1.15 -2.74 0.00 0.31 -1.26 -4.67 118.33 116.54 1gl8 n VAL 104 Ca 0.46 -0.31 -0.43 0.00 -0.01 0.00 0.00 64.34 64.05 1gl8 n VAL 104 Cb 0.43 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 1gl8 n VAL 104 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gl8 s PRO 105 N -2.38 3.56 0.28 5.55 0.05 -1.26 -4.92 135.00 135.87 1gl8 s PRO 105 Ca -0.29 0.23 0.05 0.00 0.05 0.00 0.00 61.00 61.04 1gl8 s PRO 105 Cb 0.11 -3.94 0.78 0.00 0.05 0.00 0.00 34.50 31.50 1gl8 s PRO 105 CO 0.38 -1.34 1.37 1.17 0.05 0.00 0.00 177.00 178.63 1gl8 n LYS 106 N 7.50 -0.07 -0.32 4.56 4.81 -1.26 -1.18 118.16 132.21 1gl8 n LYS 106 Ca 0.07 1.28 -0.00 0.00 -0.87 0.00 0.00 58.31 58.79 1gl8 n LYS 106 Cb 0.49 -2.09 0.13 0.00 0.02 0.00 0.00 35.03 33.57 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 0.89 -0.75 3.14 4.64 -1.99 -1.97 113.55 117.50 1gl8 h SER 107 Ca 0.58 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.96 1gl8 h SER 107 Cb 1.29 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 1gl8 h SER 107 CO -0.79 0.59 0.45 0.74 -0.87 0.00 0.00 176.83 176.96 1gl8 h THR 108 N 1.04 1.02 -1.29 2.95 2.02 -1.56 0.21 112.91 117.29 1gl8 h THR 108 Ca 0.36 -0.29 -0.68 0.00 0.77 0.00 0.00 66.41 66.58 1gl8 h THR 108 Cb 0.08 0.11 -0.27 0.00 -1.74 0.00 0.00 68.15 66.34 1gl8 h THR 108 CO -0.14 0.15 0.89 0.00 0.37 0.00 0.00 175.52 176.79 1gl8 n LEU 109 N -4.69 7.52 0.04 2.58 -0.00 -0.76 -1.62 117.00 120.07 1gl8 n LEU 109 Ca 0.10 -4.39 0.00 0.00 -0.00 0.00 0.00 56.01 51.72 1gl8 n LEU 109 Cb 0.16 -1.03 0.00 0.00 -0.00 0.00 0.00 43.42 42.55 1gl8 n LEU 109 CO 0.31 1.56 0.00 0.41 -0.00 0.00 0.00 177.39 179.66 1gl8 n THR 110 N -0.63 0.00 -0.29 1.47 -1.04 -0.84 -4.85 114.28 108.10 1gl8 n THR 110 Ca 0.57 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.67 1gl8 n THR 110 Cb 0.51 -0.43 0.21 0.00 -1.82 0.00 0.00 70.33 68.80 1gl8 n THR 110 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1gl8 h ASP 111 N 0.00 -0.35 0.04 8.00 1.82 -0.48 0.43 116.42 125.88 1gl8 h ASP 111 Ca 0.00 0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1gl8 h ASP 111 Cb 0.00 0.38 -0.00 0.00 0.68 0.00 0.00 39.33 40.39 1gl8 h ASP 111 CO 0.00 -0.23 -0.00 0.77 -1.61 0.00 0.00 179.24 178.17 1gl8 h SER 112 N 0.09 0.00 0.00 2.28 4.64 -1.54 -0.46 113.55 118.56 1gl8 h SER 112 Ca 0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.74 1gl8 h SER 112 Cb 0.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1gl8 h SER 112 CO -0.75 0.00 -0.66 0.40 -0.87 0.00 0.00 176.83 174.96 1gl8 h ILE 113 N 0.00 0.27 -1.25 0.95 5.03 -1.29 -3.40 117.51 117.82 1gl8 h ILE 113 Ca -0.00 -1.33 0.36 0.00 -0.12 0.00 0.00 64.86 63.78 1gl8 h ILE 113 Cb 0.03 0.63 -0.05 0.00 -3.03 0.00 0.00 36.82 34.40 1gl8 h ILE 113 CO 0.00 0.09 1.01 -0.33 -0.68 0.00 0.00 178.15 178.24 1gl8 h GLU 114 N -1.00 0.00 -0.82 2.37 5.08 -0.70 0.98 114.58 120.48 1gl8 h GLU 114 Ca -0.09 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1gl8 h GLU 114 Cb 0.69 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.79 1gl8 h GLU 114 CO -0.06 0.00 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.51 1gl8 h LYS 115 N 0.00 -0.01 0.00 2.33 3.64 -1.30 -3.22 116.57 118.01 1gl8 h LYS 115 Ca 0.60 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.81 1gl8 h LYS 115 Cb 2.60 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 34.39 1gl8 h LYS 115 CO -0.01 -0.01 -1.66 2.48 -2.27 0.00 0.00 179.45 177.99 1gl8 n TYR 116 N -5.53 0.00 0.00 1.91 0.18 0.17 -5.13 117.16 108.76 1gl8 n TYR 116 Ca 0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.89 1gl8 n TYR 116 Cb 0.41 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 38.91 1gl8 n TYR 116 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67