#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl8 h GLN 15 N 0.00 -0.48 -2.47 1.45 -0.00 -1.94 -3.36 115.11 108.31 1gl8 h GLN 15 Ca 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 58.65 58.57 1gl8 h GLN 15 Cb 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 27.48 27.31 1gl8 h GLN 15 CO 0.00 -0.16 -0.40 -0.51 0.00 0.00 0.00 178.83 177.76 1gl8 s ASP 16 N -4.99 -0.13 0.00 -0.69 -0.00 -1.25 -4.68 116.67 104.93 1gl8 s ASP 16 Ca -0.14 0.85 0.00 0.00 -0.00 0.00 0.00 52.55 53.26 1gl8 s ASP 16 Cb 0.02 1.25 0.00 0.00 -0.00 0.00 0.00 42.92 44.19 1gl8 s ASP 16 CO 0.50 -0.24 0.47 0.52 -0.00 0.00 0.00 175.17 176.42 1gl8 n VAL 17 N 5.38 0.00 -1.41 -1.27 0.31 -0.02 -4.93 118.33 116.40 1gl8 n VAL 17 Ca -0.08 0.90 0.17 0.00 -0.01 0.00 0.00 64.34 65.33 1gl8 n VAL 17 Cb 0.50 -1.76 -0.08 0.00 -0.91 0.00 0.00 33.84 31.59 1gl8 n VAL 17 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gl8 n ASN 18 N -1.53 -7.94 -0.33 4.52 3.02 -1.26 -2.67 115.26 109.07 1gl8 n ASN 18 Ca 0.00 1.15 0.32 0.00 -0.03 0.00 0.00 54.58 56.02 1gl8 n ASN 18 Cb 0.00 -4.67 0.58 0.00 -0.61 0.00 0.00 39.78 35.07 1gl8 n ASN 18 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gl8 n ASP 19 N -4.33 0.32 -0.21 6.41 9.92 -1.26 -1.39 116.55 126.00 1gl8 n ASP 19 Ca -0.06 1.56 0.02 0.00 -0.53 0.00 0.00 54.79 55.78 1gl8 n ASP 19 Cb 0.67 -0.76 0.13 0.00 -0.64 0.00 0.00 41.12 40.51 1gl8 n ASP 19 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1gl8 h SER 20 N 0.00 -0.00 0.00 -2.24 4.64 -1.98 -3.16 113.55 110.81 1gl8 h SER 20 Ca 0.82 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 62.26 1gl8 h SER 20 Cb 2.24 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 64.50 1gl8 h SER 20 CO -0.70 -0.00 -0.71 -1.20 -0.87 0.00 0.00 176.83 173.35 1gl8 n SER 21 N -5.14 1.19 -0.23 4.97 7.64 -0.71 -4.76 113.62 116.58 1gl8 n SER 21 Ca 0.10 -0.49 0.02 0.00 1.01 0.00 0.00 58.87 59.51 1gl8 n SER 21 Cb 0.36 1.12 0.11 0.00 -1.01 0.00 0.00 64.21 64.79 1gl8 n SER 21 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1gl8 h TRP 22 N 0.00 -0.17 0.00 1.43 2.91 -1.19 0.13 115.95 119.05 1gl8 h TRP 22 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1gl8 h TRP 22 Cb 0.26 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 1gl8 h TRP 22 CO 0.00 -0.24 0.00 1.63 -1.03 0.00 0.00 178.44 178.80 1gl8 n LYS 23 N -5.37 0.16 -0.08 2.65 5.02 -1.26 -0.51 118.16 118.77 1gl8 n LYS 23 Ca 0.10 0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 1gl8 n LYS 23 Cb 0.39 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.40 0.35 -0.04 1.97 1.02 -0.35 -4.35 120.64 117.84 1gl8 n GLU 24 Ca 0.08 0.13 -0.15 0.00 -0.02 0.00 0.00 57.16 57.20 1gl8 n GLU 24 Cb 0.23 -1.15 -0.13 0.00 -0.02 0.00 0.00 31.44 30.37 1gl8 n GLU 24 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1gl8 h PHE 25 N -0.38 0.14 0.14 -0.32 -1.00 -0.76 -1.69 116.94 113.07 1gl8 h PHE 25 Ca -0.38 -0.09 -0.36 0.00 2.81 0.00 0.00 57.97 59.95 1gl8 h PHE 25 Cb 1.41 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.95 1gl8 h PHE 25 CO -0.03 1.02 -1.90 0.28 -1.61 0.00 0.00 178.31 176.07 1gl8 h VAL 26 N -0.78 0.74 0.00 -0.55 2.07 -0.97 -3.15 116.25 113.61 1gl8 h VAL 26 Ca -0.03 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1gl8 h VAL 26 Cb 1.09 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1gl8 h VAL 26 CO 0.03 0.88 0.00 0.18 0.02 0.00 0.00 177.57 178.68 1gl8 n LEU 27 N -3.50 0.00 -3.21 2.57 4.32 -0.57 -0.92 117.00 115.70 1gl8 n LEU 27 Ca -0.29 0.32 -0.01 0.00 -0.02 0.00 0.00 56.01 56.02 1gl8 n LEU 27 Cb 1.06 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 42.51 1gl8 n LEU 27 CO 0.46 -0.00 0.05 -0.70 -1.22 0.00 0.00 177.39 175.98 1gl8 s GLU 28 N -2.64 0.51 0.00 3.23 -6.30 -0.63 -4.32 118.70 108.54 1gl8 s GLU 28 Ca 0.26 0.50 0.00 0.00 -2.50 0.00 0.00 54.97 53.23 1gl8 s GLU 28 Cb 0.20 0.09 0.00 0.00 0.00 0.00 0.00 34.13 34.42 1gl8 s GLU 28 CO 0.47 -0.95 0.82 0.43 0.02 0.00 0.00 175.26 176.05 1gl8 n SER 29 N 5.40 1.46 0.00 -1.70 7.64 -1.19 -3.92 113.62 121.31 1gl8 n SER 29 Ca 0.02 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1gl8 n SER 29 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.34 0.00 -2.43 1.43 1.02 -1.26 -4.87 120.64 114.19 1gl8 n GLU 30 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1gl8 n GLU 30 Cb 0.27 -0.18 -0.01 0.00 -0.02 0.00 0.00 31.44 31.50 1gl8 n GLU 30 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1gl8 s VAL 31 N 0.00 4.77 0.58 2.62 -7.23 -1.26 -4.89 120.40 115.00 1gl8 s VAL 31 Ca 0.00 0.64 -0.19 0.00 -1.81 0.00 0.00 61.98 60.62 1gl8 s VAL 31 Cb 0.00 -3.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 1gl8 s VAL 31 CO 0.00 -0.84 0.97 -2.65 -0.31 0.00 0.00 175.10 172.27 1gl8 n PRO 32 N -2.08 0.95 -5.04 4.82 -0.02 -1.23 -4.39 135.00 128.01 1gl8 n PRO 32 Ca 0.03 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 1gl8 n PRO 32 Cb 0.54 -2.16 -0.15 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.49 2.18 -0.06 -1.45 1.01 0.21 -0.59 120.40 120.20 1gl8 s VAL 33 Ca 0.74 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1gl8 s VAL 33 Cb -0.43 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1gl8 s VAL 33 CO 0.48 0.45 -0.24 -0.32 0.00 0.00 0.00 175.10 175.48 1gl8 s MET 34 N -1.00 2.56 -0.03 2.72 1.75 0.28 -0.36 119.30 125.23 1gl8 s MET 34 Ca 0.11 -0.86 0.05 0.00 -1.25 0.00 0.00 55.69 53.74 1gl8 s MET 34 Cb -0.10 -2.12 -0.01 0.00 2.84 0.00 0.00 34.83 35.44 1gl8 s MET 34 CO 0.01 0.32 -0.19 0.14 -0.65 0.00 0.00 175.02 174.65 1gl8 s VAL 35 N -0.03 1.56 -0.25 10.11 -7.23 -0.70 -0.06 120.40 123.80 1gl8 s VAL 35 Ca -0.07 -0.82 -0.03 0.00 -1.81 0.00 0.00 61.98 59.26 1gl8 s VAL 35 Cb -0.14 -1.31 0.02 0.00 0.56 0.00 0.00 36.38 35.50 1gl8 s VAL 35 CO 0.05 0.44 -0.05 -0.62 -0.31 0.00 0.00 175.10 174.61 1gl8 s ASP 36 N -0.26 4.36 -0.27 4.85 2.15 0.18 -2.39 116.67 125.30 1gl8 s ASP 36 Ca 0.03 -0.76 -0.17 0.00 0.43 0.00 0.00 52.55 52.08 1gl8 s ASP 36 Cb -0.09 -1.70 -0.03 0.00 -0.30 0.00 0.00 42.92 40.80 1gl8 s ASP 36 CO 0.01 -0.11 0.47 -0.36 -0.17 0.00 0.00 175.17 175.00 1gl8 s PHE 37 N 1.37 3.26 0.19 -5.34 0.40 -0.03 -2.43 117.98 115.40 1gl8 s PHE 37 Ca 0.02 0.54 0.10 0.00 -0.60 0.00 0.00 56.93 56.99 1gl8 s PHE 37 Cb -0.16 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 1gl8 s PHE 37 CO -0.04 -0.28 -0.21 1.67 0.70 0.00 0.00 175.22 177.07 1gl8 s TRP 38 N 2.24 2.07 -0.03 0.36 1.48 -1.08 -2.74 118.94 121.24 1gl8 s TRP 38 Ca 0.19 -0.41 0.02 0.00 -1.06 0.00 0.00 56.10 54.84 1gl8 s TRP 38 Cb -0.16 -1.01 0.01 0.00 -1.16 0.00 0.00 33.47 31.15 1gl8 s TRP 38 CO 0.10 0.45 -0.08 0.00 -4.06 0.00 0.00 176.95 173.35 1gl8 s ALA 39 N -1.97 0.86 0.23 2.67 0.00 -1.26 -0.93 121.76 121.36 1gl8 s ALA 39 Ca 0.20 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 1gl8 s ALA 39 Cb -0.06 -0.36 0.37 0.00 0.00 0.00 0.00 23.12 23.07 1gl8 s ALA 39 CO 0.09 0.11 1.76 -1.35 0.00 0.00 0.00 175.76 176.36 1gl8 h PRO 40 N 6.59 0.50 0.00 0.00 0.10 -1.95 -2.08 132.00 135.16 1gl8 h PRO 40 Ca -0.34 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.73 1gl8 h PRO 40 Cb 1.17 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 32.16 1gl8 h PRO 40 CO 0.48 0.33 0.00 0.11 0.10 0.00 0.00 178.00 179.02 1gl8 h TRP 41 N 0.51 0.00 -0.40 0.65 5.08 -2.02 -2.41 115.95 117.37 1gl8 h TRP 41 Ca 0.37 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.26 1gl8 h TRP 41 Cb 0.46 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.60 1gl8 h TRP 41 CO -0.14 0.00 -0.07 0.00 -1.28 0.00 0.00 178.44 176.95 1gl8 n GLY 43 N -0.59 1.10 0.70 0.00 0.00 -0.91 -4.72 105.19 100.77 1gl8 n GLY 43 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.79 -2.05 1.61 -0.04 -1.26 -4.87 135.00 129.18 1gl8 n PRO 44 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 1gl8 n PRO 44 Cb 0.00 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 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 -2.00 0.00 0.17 0.00 4.81 -1.26 -4.40 118.16 115.48 1gl8 n LYS 46 Ca 0.09 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.56 1gl8 n LYS 46 Cb 0.53 -0.04 0.39 0.00 0.02 0.00 0.00 35.03 35.93 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 0.07 -5.13 3.14 3.38 -1.92 -2.70 115.31 112.16 1gl8 h LEU 47 Ca 0.00 -0.02 -0.62 0.00 0.09 0.00 0.00 57.88 57.33 1gl8 h LEU 47 Cb 0.00 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 40.59 1gl8 h LEU 47 CO 0.00 0.35 1.55 2.30 0.09 0.00 0.00 178.44 182.73 1gl8 n ILE 48 N -4.19 4.39 -0.90 1.22 -5.35 -0.17 -4.25 119.36 110.11 1gl8 n ILE 48 Ca -0.02 -3.66 0.08 0.00 -0.27 0.00 0.00 62.75 58.88 1gl8 n ILE 48 Cb 0.34 -1.89 0.33 0.00 -1.74 0.00 0.00 39.64 36.67 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 1.45 3.35 -0.04 -1.28 0.00 -1.02 -4.78 120.51 118.19 1gl8 n ALA 49 Ca 0.57 -2.05 -0.13 0.00 0.00 0.00 0.00 53.44 51.83 1gl8 n ALA 49 Cb 0.39 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 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 2.91 0.26 -0.27 0.00 0.14 -1.88 0.35 132.00 133.52 1gl8 h PRO 50 Ca 0.00 -0.14 0.06 0.00 0.14 0.00 0.00 66.00 66.07 1gl8 h PRO 50 Cb 1.65 0.00 -0.08 0.00 0.14 0.00 0.00 31.00 32.71 1gl8 h PRO 50 CO 0.33 0.67 -0.28 0.28 0.14 0.00 0.00 178.00 179.14 1gl8 h VAL 51 N -0.14 0.32 -0.63 1.56 2.07 -1.93 0.44 116.25 117.95 1gl8 h VAL 51 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1gl8 h VAL 51 Cb 0.62 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1gl8 h VAL 51 CO 0.03 0.00 0.40 0.40 0.02 0.00 0.00 177.57 178.42 1gl8 h ILE 52 N -0.28 1.10 -0.20 4.57 5.03 -1.79 0.28 117.51 126.22 1gl8 h ILE 52 Ca 0.14 -0.27 -0.04 0.00 -0.12 0.00 0.00 64.86 64.57 1gl8 h ILE 52 Cb 0.50 0.24 -0.01 0.00 -3.03 0.00 0.00 36.82 34.52 1gl8 h ILE 52 CO -0.43 0.15 -0.06 0.44 -0.68 0.00 0.00 178.15 177.57 1gl8 h ASP 53 N 0.79 0.28 -0.01 1.72 3.45 0.93 -1.26 116.42 122.33 1gl8 h ASP 53 Ca 0.25 -0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.59 1gl8 h ASP 53 Cb -0.02 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1gl8 h ASP 53 CO -0.09 0.39 -0.25 -0.33 -1.57 0.00 0.00 179.24 177.39 1gl8 h GLU 54 N 0.29 0.19 -0.66 3.56 5.08 0.11 -3.27 114.58 119.89 1gl8 h GLU 54 Ca 0.06 -0.19 0.16 0.00 -1.00 0.00 0.00 59.36 58.40 1gl8 h GLU 54 Cb 0.30 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1gl8 h GLU 54 CO 0.01 0.90 0.46 -0.07 -1.00 0.00 0.00 179.01 179.31 1gl8 h LEU 55 N -0.44 0.15 -0.04 1.33 3.38 0.01 -0.04 115.31 119.65 1gl8 h LEU 55 Ca -0.03 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1gl8 h LEU 55 Cb 0.98 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1gl8 h LEU 55 CO 0.05 0.07 -0.16 0.00 0.09 0.00 0.00 178.44 178.50 1gl8 h ALA 56 N 1.68 -0.15 0.00 1.53 0.00 -1.29 -2.41 119.26 118.61 1gl8 h ALA 56 Ca 0.32 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1gl8 h ALA 56 Cb 1.03 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1gl8 h ALA 56 CO -0.05 -0.63 -1.20 1.57 0.00 0.00 0.00 179.25 178.93 1gl8 h LYS 57 N -0.24 0.00 -0.41 0.00 2.10 -1.40 -3.23 116.57 113.40 1gl8 h LYS 57 Ca 0.07 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.74 1gl8 h LYS 57 Cb 0.32 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.62 1gl8 h LYS 57 CO -0.18 0.22 0.21 1.49 -2.00 0.00 0.00 179.45 179.19 1gl8 h GLU 58 N 0.00 0.42 -2.20 0.07 4.81 -0.65 -2.15 114.58 114.88 1gl8 h GLU 58 Ca -0.10 -0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.51 1gl8 h GLU 58 Cb 1.40 -0.09 -0.41 0.00 0.63 0.00 0.00 28.75 30.27 1gl8 h GLU 58 CO 0.03 0.28 -0.71 2.48 -0.73 0.00 0.00 179.01 180.36 1gl8 n TYR 59 N -4.90 2.64 -1.56 0.92 4.11 -0.94 -5.08 117.16 112.34 1gl8 n TYR 59 Ca 0.02 -4.02 -0.49 0.00 -0.00 0.00 0.00 57.90 53.42 1gl8 n TYR 59 Cb 0.09 -0.50 -0.04 0.00 -0.00 0.00 0.00 39.34 38.89 1gl8 n TYR 59 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1gl8 n SER 60 N 1.07 0.96 0.00 9.48 7.64 -0.81 -3.25 113.62 128.71 1gl8 n SER 60 Ca 0.27 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.30 1gl8 n SER 60 Cb 0.43 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1gl8 n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gl8 n GLY 61 N 1.84 1.60 0.20 0.23 0.00 -1.26 -4.83 105.19 102.97 1gl8 n GLY 61 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1gl8 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl8 h LYS 62 N 1.14 -0.40 -5.61 1.61 1.79 -1.85 -3.46 116.57 109.81 1gl8 h LYS 62 Ca 0.00 0.03 -0.58 0.00 -2.18 0.00 0.00 60.65 57.92 1gl8 h LYS 62 Cb 0.00 0.09 -0.30 0.00 -1.58 0.00 0.00 32.23 30.44 1gl8 h LYS 62 CO 0.00 -0.11 -0.84 0.96 -1.08 0.00 0.00 179.45 178.38 1gl8 s ILE 63 N -4.98 1.51 -0.58 1.86 -5.25 -1.26 -3.53 121.20 108.97 1gl8 s ILE 63 Ca -0.15 -0.79 -0.24 0.00 -0.99 0.00 0.00 60.65 58.48 1gl8 s ILE 63 Cb 0.03 -1.28 0.04 0.00 2.95 0.00 0.00 42.46 44.21 1gl8 s ILE 63 CO 0.57 0.43 0.98 0.00 -1.79 0.00 0.00 174.94 175.13 1gl8 s ALA 64 N -0.20 3.12 -0.74 2.27 0.00 0.24 -4.79 121.76 121.66 1gl8 s ALA 64 Ca 0.01 -1.32 -0.26 0.00 0.00 0.00 0.00 51.96 50.39 1gl8 s ALA 64 Cb -0.10 -3.80 0.02 0.00 0.00 0.00 0.00 23.12 19.24 1gl8 s ALA 64 CO 0.01 -2.51 1.45 0.14 0.00 0.00 0.00 175.76 174.85 1gl8 s VAL 65 N 4.12 3.64 0.06 0.00 -7.23 -1.26 -0.55 120.40 119.18 1gl8 s VAL 65 Ca 0.30 0.24 0.06 0.00 -1.81 0.00 0.00 61.98 60.77 1gl8 s VAL 65 Cb -0.13 -4.67 -0.04 0.00 0.56 0.00 0.00 36.38 32.11 1gl8 s VAL 65 CO 0.18 -1.61 -0.12 -0.31 -0.31 0.00 0.00 175.10 172.93 1gl8 s TYR 66 N 6.61 2.72 -0.04 2.82 2.02 0.91 -3.54 117.35 128.85 1gl8 s TYR 66 Ca 0.45 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 57.00 1gl8 s TYR 66 Cb -0.08 -1.49 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1gl8 s TYR 66 CO 0.14 0.36 -0.05 -1.59 -1.57 0.00 0.00 175.55 172.84 1gl8 s LYS 67 N -1.75 0.79 0.11 -0.62 0.00 -1.26 -0.65 119.74 116.36 1gl8 s LYS 67 Ca 0.18 -0.12 0.10 0.00 0.00 0.00 0.00 55.97 56.13 1gl8 s LYS 67 Cb -0.11 -0.79 -0.04 0.00 0.00 0.00 0.00 37.83 36.89 1gl8 s LYS 67 CO 0.09 -0.05 -0.26 -0.48 0.00 0.00 0.00 175.35 174.65 1gl8 s LEU 68 N 0.76 2.29 -0.69 2.77 -0.00 -1.02 -0.84 118.68 121.96 1gl8 s LEU 68 Ca -0.10 -0.71 -0.26 0.00 -0.00 0.00 0.00 54.13 53.05 1gl8 s LEU 68 Cb -0.13 -1.19 -0.01 0.00 -0.00 0.00 0.00 46.19 44.85 1gl8 s LEU 68 CO 0.00 0.18 1.74 0.20 -0.00 0.00 0.00 176.35 178.48 1gl8 s ASN 69 N -1.89 5.48 0.28 1.48 -0.87 -1.26 -2.64 114.94 115.52 1gl8 s ASN 69 Ca 0.13 -0.02 0.02 0.00 -1.57 0.00 0.00 52.86 51.41 1gl8 s ASN 69 Cb -0.10 -2.54 0.63 0.00 -0.02 0.00 0.00 41.25 39.22 1gl8 s ASN 69 CO 0.05 -2.29 1.77 0.00 -2.57 0.00 0.00 177.10 174.06 1gl8 h THR 70 N 6.76 0.71 -0.02 1.60 1.03 -1.38 0.92 112.91 122.53 1gl8 h THR 70 Ca -0.20 -0.23 -0.08 0.00 -0.01 0.00 0.00 66.41 65.88 1gl8 h THR 70 Cb 1.11 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.15 1gl8 h THR 70 CO 1.24 0.12 -0.38 0.44 -0.01 0.00 0.00 175.52 176.93 1gl8 h ASP 71 N 0.68 0.05 1.73 0.00 5.19 -1.90 -1.89 116.42 120.28 1gl8 h ASP 71 Ca 0.52 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.89 1gl8 h ASP 71 Cb 0.77 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.26 1gl8 h ASP 71 CO -0.38 0.43 -0.27 -0.08 -3.12 0.00 0.00 179.24 175.81 1gl8 h GLU 72 N 0.04 0.00 -2.37 3.56 4.81 -1.24 -3.36 114.58 116.01 1gl8 h GLU 72 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 1gl8 h GLU 72 Cb 0.69 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.67 1gl8 h GLU 72 CO 0.05 0.09 -0.45 0.00 -0.73 0.00 0.00 179.01 177.97 1gl8 n ALA 73 N -2.14 4.12 -0.29 2.92 0.00 -0.52 -4.79 120.51 119.80 1gl8 n ALA 73 Ca 0.03 -4.76 -0.01 0.00 0.00 0.00 0.00 53.44 48.70 1gl8 n ALA 73 Cb 0.57 -1.07 0.16 0.00 0.00 0.00 0.00 19.45 19.12 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 4.45 1.16 -0.68 0.00 0.11 -1.72 -1.48 132.00 133.83 1gl8 h PRO 74 Ca 0.19 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 1gl8 h PRO 74 Cb 0.67 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1gl8 h PRO 74 CO 0.88 0.80 0.17 0.78 -0.21 0.00 0.00 178.00 180.41 1gl8 h GLY 75 N 1.19 1.16 0.80 -0.55 0.00 -1.92 0.11 103.07 103.86 1gl8 h GLY 75 Ca 0.31 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1gl8 h GLY 75 CO -0.06 0.68 -0.19 -2.22 0.00 0.00 0.00 176.54 174.75 1gl8 h ILE 76 N 1.01 0.61 -0.89 2.60 1.08 -1.69 -0.53 117.51 119.70 1gl8 h ILE 76 Ca 0.21 -0.35 0.17 0.00 -0.39 0.00 0.00 64.86 64.50 1gl8 h ILE 76 Cb 0.37 0.78 -0.10 0.00 -3.07 0.00 0.00 36.82 34.80 1gl8 h ILE 76 CO 0.00 0.07 0.47 0.00 -0.69 0.00 0.00 178.15 177.99 1gl8 h ALA 77 N -0.20 1.39 0.97 1.87 0.00 -1.17 -0.35 119.26 121.76 1gl8 h ALA 77 Ca -0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1gl8 h ALA 77 Cb 0.51 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gl8 h ALA 77 CO 0.09 -0.12 -0.46 1.15 0.00 0.00 0.00 179.25 179.90 1gl8 h THR 78 N 0.62 0.00 -0.59 0.00 2.02 -0.50 -2.40 112.91 112.05 1gl8 h THR 78 Ca 0.50 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.72 1gl8 h THR 78 Cb 0.77 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1gl8 h THR 78 CO -0.39 0.00 0.39 -0.61 0.37 0.00 0.00 175.52 175.28 1gl8 h GLN 79 N -1.32 0.58 -0.60 6.66 5.75 0.03 -1.29 115.11 124.91 1gl8 h GLN 79 Ca -0.13 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1gl8 h GLN 79 Cb 1.00 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.41 1gl8 h GLN 79 CO 0.22 0.38 0.00 0.66 -2.65 0.00 0.00 178.83 177.44 1gl8 n TYR 80 N -4.47 0.97 -4.16 3.99 4.01 -0.25 -4.96 117.16 112.28 1gl8 n TYR 80 Ca 0.08 -0.43 -0.31 0.00 -0.16 0.00 0.00 57.90 57.08 1gl8 n TYR 80 Cb 0.21 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 1gl8 n TYR 80 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1gl8 n ASN 81 N 1.04 -1.04 -4.57 7.72 0.23 -0.49 -4.86 115.26 113.29 1gl8 n ASN 81 Ca 0.20 -1.09 -0.42 0.00 -0.53 0.00 0.00 54.58 52.74 1gl8 n ASN 81 Cb 0.60 -2.53 -0.03 0.00 -2.08 0.00 0.00 39.78 35.74 1gl8 n ASN 81 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1gl8 s ILE 82 N -3.80 4.01 -0.98 1.53 -5.25 -1.01 -4.81 121.20 110.89 1gl8 s ILE 82 Ca 0.29 0.77 0.11 0.00 -0.99 0.00 0.00 60.65 60.83 1gl8 s ILE 82 Cb -0.16 -4.74 0.31 0.00 2.95 0.00 0.00 42.46 40.82 1gl8 s ILE 82 CO 0.94 -1.40 1.25 0.54 -1.79 0.00 0.00 174.94 174.48 1gl8 n ARG 83 N 8.48 2.78 -3.61 0.37 5.12 -1.26 -4.94 116.66 123.60 1gl8 n ARG 83 Ca 0.07 -2.03 -0.13 0.00 -1.93 0.00 0.00 57.85 53.82 1gl8 n ARG 83 Cb 0.49 -1.28 -0.07 0.00 -1.16 0.00 0.00 32.46 30.45 1gl8 n ARG 83 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1gl8 s SER 84 N -1.00 -0.64 -0.08 0.55 0.01 -1.26 -5.11 113.70 106.17 1gl8 s SER 84 Ca 0.24 1.11 0.05 0.00 1.31 0.00 0.00 55.95 58.66 1gl8 s SER 84 Cb 0.12 1.08 -0.00 0.00 0.21 0.00 0.00 66.02 67.43 1gl8 s SER 84 CO 0.16 -0.30 -0.24 -0.63 0.41 0.00 0.00 173.24 172.64 1gl8 s ILE 85 N -0.05 2.03 0.25 1.44 -1.09 -1.26 -3.30 121.20 119.22 1gl8 s ILE 85 Ca -0.01 -1.03 -0.28 0.00 -2.23 0.00 0.00 60.65 57.10 1gl8 s ILE 85 Cb -0.04 -1.74 -0.09 0.00 -1.58 0.00 0.00 42.46 39.01 1gl8 s ILE 85 CO 0.01 0.56 0.91 -2.16 -1.23 0.00 0.00 174.94 173.03 1gl8 s PRO 86 N 0.11 4.71 -0.10 2.79 0.04 -1.26 -4.95 135.00 136.33 1gl8 s PRO 86 Ca -0.12 1.37 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 1gl8 s PRO 86 Cb -0.16 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1gl8 s PRO 86 CO 0.06 0.45 0.05 0.99 0.04 0.00 0.00 177.00 178.60 1gl8 s THR 87 N -1.31 4.76 -0.10 1.26 2.01 -1.11 0.31 115.64 121.46 1gl8 s THR 87 Ca 0.43 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.35 1gl8 s THR 87 Cb -0.23 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1gl8 s THR 87 CO 0.28 0.60 -0.08 0.54 -0.69 0.00 0.00 174.62 175.28 1gl8 s VAL 88 N -0.84 0.99 0.08 3.82 0.11 0.03 -0.85 120.40 123.74 1gl8 s VAL 88 Ca 0.13 -0.28 0.09 0.00 -2.93 0.00 0.00 61.98 58.99 1gl8 s VAL 88 Cb -0.12 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 1gl8 s VAL 88 CO 0.03 0.36 -0.25 -0.76 -3.33 0.00 0.00 175.10 171.14 1gl8 s LEU 89 N 1.56 2.22 -0.15 2.54 1.02 -1.00 -0.45 118.68 124.41 1gl8 s LEU 89 Ca 0.02 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.53 1gl8 s LEU 89 Cb -0.13 -1.19 0.03 0.00 0.02 0.00 0.00 46.19 44.92 1gl8 s LEU 89 CO -0.06 0.21 -0.11 -0.36 0.02 0.00 0.00 176.35 176.04 1gl8 s PHE 90 N -0.91 2.04 0.14 0.29 0.08 -0.20 -1.72 117.98 117.71 1gl8 s PHE 90 Ca 0.11 -1.19 0.10 0.00 0.12 0.00 0.00 56.93 56.07 1gl8 s PHE 90 Cb -0.10 -1.51 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 1gl8 s PHE 90 CO 0.03 -0.65 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.22 1gl8 s PHE 91 N 1.53 2.41 -0.98 0.36 0.08 0.52 -0.73 117.98 121.16 1gl8 s PHE 91 Ca 0.03 -0.32 -0.02 0.00 0.12 0.00 0.00 56.93 56.74 1gl8 s PHE 91 Cb -0.14 -1.27 0.29 0.00 -0.57 0.00 0.00 43.02 41.33 1gl8 s PHE 91 CO -0.09 0.39 1.27 1.17 -0.10 0.00 0.00 175.22 177.86 1gl8 n LYS 92 N 0.72 3.93 -3.02 0.44 3.00 0.90 0.65 118.16 124.77 1gl8 n LYS 92 Ca -0.16 -4.57 -0.05 0.00 -0.00 0.00 0.00 58.31 53.53 1gl8 n LYS 92 Cb 0.53 -2.46 0.02 0.00 0.00 0.00 0.00 35.03 33.13 1gl8 n LYS 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1gl8 n ASN 93 N 1.37 -7.08 0.00 3.14 3.02 -1.26 -2.21 115.26 112.24 1gl8 n ASN 93 Ca 0.26 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1gl8 n ASN 93 Cb 0.35 -5.00 0.00 0.00 -0.61 0.00 0.00 39.78 34.52 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 -1.56 0.58 3.27 7.41 0.00 -0.09 -4.61 105.19 110.19 1gl8 n GLY 94 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.42 2.80 -0.07 1.61 2.02 -0.94 -5.00 118.70 118.70 1gl8 s GLU 95 Ca 0.00 -1.75 -0.29 0.00 0.02 0.00 0.00 54.97 52.95 1gl8 s GLU 95 Cb 0.00 -4.16 -0.06 0.00 0.10 0.00 0.00 34.13 30.01 1gl8 s GLU 95 CO 0.00 -1.28 1.85 0.50 0.02 0.00 0.00 175.26 176.35 1gl8 s ARG 96 N 1.48 3.95 -0.22 1.61 3.52 -1.26 -0.07 118.95 127.96 1gl8 s ARG 96 Ca 0.04 2.25 -0.14 0.00 -0.13 0.00 0.00 55.73 57.76 1gl8 s ARG 96 Cb -0.28 -4.12 -0.18 0.00 -1.56 0.00 0.00 34.95 28.81 1gl8 s ARG 96 CO 0.01 -1.14 -0.01 1.63 -0.81 0.00 0.00 175.30 174.98 1gl8 n LYS 97 N 7.61 0.62 -3.59 5.12 5.02 0.09 -4.96 118.16 128.07 1gl8 n LYS 97 Ca 0.20 0.36 -0.15 0.00 -2.02 0.00 0.00 58.31 56.70 1gl8 n LYS 97 Cb 0.43 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 1gl8 n LYS 97 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1gl8 s GLU 98 N -2.46 0.97 -0.05 1.97 2.56 -1.09 -5.04 118.70 115.55 1gl8 s GLU 98 Ca -0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 54.97 54.60 1gl8 s GLU 98 Cb 0.09 0.45 0.04 0.00 2.00 0.00 0.00 34.13 36.71 1gl8 s GLU 98 CO 0.59 -0.32 0.09 -1.54 -0.56 0.00 0.00 175.26 173.52 1gl8 s SER 99 N -1.54 0.35 -0.36 -1.70 1.04 -1.26 -1.03 113.70 109.20 1gl8 s SER 99 Ca -0.09 0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 1gl8 s SER 99 Cb -0.01 0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.21 1gl8 s SER 99 CO 0.04 -0.18 0.14 -0.63 0.98 0.00 0.00 173.24 173.60 1gl8 s ILE 100 N 1.54 3.74 0.51 -1.02 -1.09 0.41 -5.01 121.20 120.26 1gl8 s ILE 100 Ca -0.04 -1.35 0.20 0.00 -2.23 0.00 0.00 60.65 57.23 1gl8 s ILE 100 Cb -0.12 -3.22 0.34 0.00 -1.58 0.00 0.00 42.46 37.88 1gl8 s ILE 100 CO -0.04 -0.32 2.04 -0.29 -1.23 0.00 0.00 174.94 175.10 1gl8 h ILE 101 N 6.21 0.86 -3.52 2.92 6.09 -1.88 0.13 117.51 128.32 1gl8 h ILE 101 Ca -0.21 -0.03 -0.65 0.00 -1.37 0.00 0.00 64.86 62.60 1gl8 h ILE 101 Cb 1.08 0.76 -0.40 0.00 0.47 0.00 0.00 36.82 38.72 1gl8 h ILE 101 CO 0.65 0.02 -0.70 -0.83 -3.07 0.00 0.00 178.15 174.21 1gl8 s GLY 102 N -3.98 2.00 0.00 8.18 0.00 -1.24 -3.66 107.32 108.62 1gl8 s GLY 102 Ca -0.06 -2.69 0.00 0.00 0.00 0.00 0.00 44.72 41.98 1gl8 s GLY 102 CO 0.71 1.04 1.73 0.00 0.00 0.00 0.00 173.10 176.59 1gl8 n ALA 103 N 3.93 3.66 -0.12 3.20 0.00 0.15 -4.21 120.51 127.12 1gl8 n ALA 103 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 1gl8 n ALA 103 Cb 0.39 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.64 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 1.51 1.36 -2.54 0.00 0.31 -1.26 -4.80 118.33 112.92 1gl8 n VAL 104 Ca 0.00 -0.32 -0.41 0.00 -0.01 0.00 0.00 64.34 63.60 1gl8 n VAL 104 Cb 0.44 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 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 -2.47 3.33 0.25 5.55 0.04 -1.26 -4.89 135.00 135.55 1gl8 s PRO 105 Ca -0.34 -0.56 -0.08 0.00 0.04 0.00 0.00 61.00 60.05 1gl8 s PRO 105 Cb 0.13 -4.64 0.40 0.00 0.04 0.00 0.00 34.50 30.43 1gl8 s PRO 105 CO 0.43 -2.19 1.45 1.17 0.04 0.00 0.00 177.00 177.90 1gl8 n LYS 106 N 9.19 -0.10 -0.30 4.56 0.00 -1.26 -1.73 118.16 128.52 1gl8 n LYS 106 Ca 0.15 1.45 -0.01 0.00 0.00 0.00 0.00 58.31 59.89 1gl8 n LYS 106 Cb 0.50 -2.16 0.11 0.00 0.00 0.00 0.00 35.03 33.48 1gl8 n LYS 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1gl8 h SER 107 N 0.00 0.85 -0.61 3.14 4.64 -1.99 -1.59 113.55 117.99 1gl8 h SER 107 Ca 0.43 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.79 1gl8 h SER 107 Cb 0.66 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1gl8 h SER 107 CO -0.95 0.58 0.36 0.74 -0.87 0.00 0.00 176.83 176.68 1gl8 h THR 108 N 1.00 1.03 -0.62 2.95 2.02 -1.76 0.59 112.91 118.11 1gl8 h THR 108 Ca 0.33 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1gl8 h THR 108 Cb 0.05 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1gl8 h THR 108 CO -0.13 0.13 0.40 -0.07 0.37 0.00 0.00 175.52 176.21 1gl8 h LEU 109 N 0.69 0.73 -0.32 2.58 4.07 -1.37 -0.58 115.31 121.11 1gl8 h LEU 109 Ca 0.26 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1gl8 h LEU 109 Cb 0.09 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1gl8 h LEU 109 CO -0.13 0.55 0.10 0.74 -1.08 0.00 0.00 178.44 178.62 1gl8 h THR 110 N 0.85 1.20 -0.38 0.22 2.02 -0.49 -1.81 112.91 114.52 1gl8 h THR 110 Ca 0.23 -0.65 0.05 0.00 0.77 0.00 0.00 66.41 66.81 1gl8 h THR 110 Cb -0.06 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1gl8 h THR 110 CO -0.05 0.22 0.10 -0.78 0.37 0.00 0.00 175.52 175.38 1gl8 h ASP 111 N 0.36 0.05 0.06 4.18 3.58 -0.80 -1.49 116.42 122.38 1gl8 h ASP 111 Ca 0.10 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1gl8 h ASP 111 Cb 0.24 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1gl8 h ASP 111 CO -0.00 0.07 -0.08 0.28 -2.88 0.00 0.00 179.24 176.62 1gl8 h SER 112 N 0.23 0.05 0.06 2.28 0.02 -0.25 -2.36 113.55 113.58 1gl8 h SER 112 Ca 0.18 -0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 60.76 1gl8 h SER 112 Cb 0.20 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1gl8 h SER 112 CO -0.22 0.15 -2.08 2.30 -1.14 0.00 0.00 176.83 175.83 1gl8 n ILE 113 N -4.40 1.64 1.68 3.27 -6.64 -0.97 -4.48 119.36 109.45 1gl8 n ILE 113 Ca -0.02 -0.51 0.00 0.00 -1.77 0.00 0.00 62.75 60.45 1gl8 n ILE 113 Cb 0.18 -1.71 0.01 0.00 -1.44 0.00 0.00 39.64 36.69 1gl8 n ILE 113 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1gl8 n GLU 114 N -3.64 1.08 -0.03 6.28 1.02 -0.58 -1.55 120.64 123.22 1gl8 n GLU 114 Ca -0.38 -0.10 -0.15 0.00 -0.02 0.00 0.00 57.16 56.50 1gl8 n GLU 114 Cb 0.96 -1.14 -0.12 0.00 -0.02 0.00 0.00 31.44 31.13 1gl8 n GLU 114 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1gl8 h LYS 115 N 0.16 0.13 0.00 3.49 3.64 -1.65 -3.44 116.57 118.90 1gl8 h LYS 115 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1gl8 h LYS 115 Cb 0.16 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1gl8 h LYS 115 CO 0.00 0.90 -0.67 2.48 -2.27 0.00 0.00 179.45 179.89 1gl8 n TYR 116 N -4.55 0.00 1.70 1.91 0.18 -0.60 -5.15 117.16 110.65 1gl8 n TYR 116 Ca -0.10 0.00 0.15 0.00 1.88 0.00 0.00 57.90 59.83 1gl8 n TYR 116 Cb 0.48 -0.33 0.70 0.00 -0.38 0.00 0.00 39.34 39.80 1gl8 n TYR 116 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25