#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gik s ASN 2 N 0.00 3.25 -0.30 9.51 3.84 -1.26 -4.96 114.94 125.02 1gik s ASN 2 Ca 0.00 -0.64 -0.29 0.00 0.21 0.00 0.00 52.86 52.14 1gik s ASN 2 Cb 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 41.25 40.42 1gik s ASN 2 CO 0.00 0.23 1.29 -0.89 -2.79 0.00 0.00 177.10 174.94 1gik s THR 3 N -0.90 4.16 -0.10 -5.21 2.01 -1.26 -3.94 115.64 110.42 1gik s THR 3 Ca 0.13 1.31 -0.18 0.00 0.31 0.00 0.00 61.69 63.26 1gik s THR 3 Cb -0.10 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1gik s THR 3 CO 0.04 -0.47 0.48 -0.63 -0.69 0.00 0.00 174.62 173.34 1gik s ILE 4 N 4.33 5.15 -0.08 1.82 1.09 0.28 -4.89 121.20 128.90 1gik s ILE 4 Ca 0.56 0.96 0.03 0.00 -1.10 0.00 0.00 60.65 61.10 1gik s ILE 4 Cb -0.16 -3.81 0.01 0.00 -1.06 0.00 0.00 42.46 37.43 1gik s ILE 4 CO 0.23 0.36 -0.18 0.28 -0.10 0.00 0.00 174.94 175.53 1gik s THR 5 N 0.37 1.58 -0.11 2.92 -1.32 -1.26 0.32 115.64 118.14 1gik s THR 5 Ca 0.26 -0.75 -0.01 0.00 -1.21 0.00 0.00 61.69 59.98 1gik s THR 5 Cb -0.16 -1.40 -0.03 0.00 -1.51 0.00 0.00 72.50 69.41 1gik s THR 5 CO 0.11 0.45 -0.06 0.12 -2.21 0.00 0.00 174.62 173.04 1gik s PHE 6 N 0.46 2.98 -0.46 9.09 5.36 0.16 -4.96 117.98 130.61 1gik s PHE 6 Ca -0.16 -0.14 -0.10 0.00 -0.96 0.00 0.00 56.93 55.57 1gik s PHE 6 Cb -0.16 -1.82 0.11 0.00 -0.34 0.00 0.00 43.02 40.80 1gik s PHE 6 CO 0.06 0.16 0.34 0.34 -1.46 0.00 0.00 175.22 174.66 1gik s ASP 7 N -0.28 5.76 0.00 6.13 3.68 -1.26 -1.11 116.67 129.60 1gik s ASP 7 Ca 0.04 -1.76 0.30 0.00 2.13 0.00 0.00 52.55 53.26 1gik s ASP 7 Cb -0.13 -2.04 1.43 0.00 -1.45 0.00 0.00 42.92 40.74 1gik s ASP 7 CO 0.02 -0.67 1.98 0.00 0.13 0.00 0.00 175.17 176.64 1gik n ALA 8 N 4.96 2.65 0.11 3.66 0.00 -1.00 -2.80 120.51 128.09 1gik n ALA 8 Ca -0.09 -0.22 -0.23 0.00 0.00 0.00 0.00 53.44 52.89 1gik n ALA 8 Cb 0.41 -1.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.30 1gik n ALA 8 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gik h GLY 9 N 4.98 0.52 -5.56 0.00 0.00 -1.78 -3.40 103.07 97.83 1gik h GLY 9 Ca 0.00 -1.34 -0.55 0.00 0.00 0.00 0.00 47.33 45.44 1gik h GLY 9 CO 0.00 1.17 -0.83 -2.01 0.00 0.00 0.00 176.54 174.87 1gik n ASN 10 N -3.64 3.19 -4.61 0.19 5.15 -1.24 -4.80 115.26 109.50 1gik n ASN 10 Ca -0.20 -3.44 -0.23 0.00 -0.60 0.00 0.00 54.58 50.10 1gik n ASN 10 Cb 1.09 -0.58 -0.08 0.00 -0.53 0.00 0.00 39.78 39.68 1gik n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gik s ALA 11 N -3.07 3.11 0.31 5.20 0.00 -1.12 -4.92 121.76 121.28 1gik s ALA 11 Ca 0.46 -1.76 0.05 0.00 0.00 0.00 0.00 51.96 50.70 1gik s ALA 11 Cb 0.30 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1gik s ALA 11 CO -0.12 0.22 0.18 0.25 0.00 0.00 0.00 175.76 176.29 1gik n THR 12 N -0.87 0.00 0.22 0.00 -2.24 -1.26 -5.03 114.28 105.10 1gik n THR 12 Ca -0.06 -2.03 0.09 0.00 -2.27 0.00 0.00 64.05 59.79 1gik n THR 12 Cb 0.60 0.87 0.50 0.00 -2.10 0.00 0.00 70.33 70.19 1gik n THR 12 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1gik h ILE 13 N 1.73 0.70 -0.56 2.28 2.04 -1.95 -2.83 117.51 118.93 1gik h ILE 13 Ca -0.23 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1gik h ILE 13 Cb 1.02 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1gik h ILE 13 CO 0.36 0.24 0.00 0.59 0.00 0.00 0.00 178.15 179.34 1gik n ASN 14 N -3.56 3.13 -0.05 1.72 3.02 -1.26 -3.01 115.26 115.25 1gik n ASN 14 Ca -0.01 -2.05 -0.05 0.00 -0.03 0.00 0.00 54.58 52.44 1gik n ASN 14 Cb 0.39 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1gik n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gik n LYS 15 N 1.10 2.30 0.08 3.52 5.02 -1.08 -4.42 118.16 124.68 1gik n LYS 15 Ca 0.19 -0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.27 1gik n LYS 15 Cb 0.51 -1.25 -0.12 0.00 -0.02 0.00 0.00 35.03 34.15 1gik n LYS 15 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1gik h TYR 16 N 0.00 0.97 0.00 2.13 3.20 -1.60 -2.81 116.97 118.86 1gik h TYR 16 Ca -0.26 -0.59 -0.03 0.00 3.14 0.00 0.00 58.73 60.98 1gik h TYR 16 Cb 1.59 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.77 1gik h TYR 16 CO 0.00 1.43 -0.16 0.00 -1.64 0.00 0.00 178.16 177.80 1gik h ALA 17 N 0.36 1.12 0.05 1.82 0.00 -1.79 -0.91 119.26 119.91 1gik h ALA 17 Ca -0.17 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1gik h ALA 17 Cb 1.86 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1gik h ALA 17 CO 0.23 0.20 -0.71 1.15 0.00 0.00 0.00 179.25 180.11 1gik h THR 18 N 0.00 1.40 -0.66 0.00 2.02 -1.77 -2.37 112.91 111.53 1gik h THR 18 Ca -0.00 -2.36 0.10 0.00 0.77 0.00 0.00 66.41 64.92 1gik h THR 18 Cb 0.53 2.98 -0.04 0.00 -1.74 0.00 0.00 68.15 69.88 1gik h THR 18 CO 0.02 0.59 0.44 0.15 0.37 0.00 0.00 175.52 177.09 1gik h PHE 19 N -0.73 0.52 -0.06 3.16 3.57 -1.37 1.29 116.94 123.31 1gik h PHE 19 Ca -0.16 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 1gik h PHE 19 Cb 1.35 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.93 1gik h PHE 19 CO 0.19 0.24 -0.35 0.52 -2.23 0.00 0.00 178.31 176.68 1gik h MET 20 N 0.48 0.35 -0.46 1.11 2.86 -1.24 0.62 114.93 118.65 1gik h MET 20 Ca 0.31 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1gik h MET 20 Cb 0.57 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1gik h MET 20 CO -0.10 0.94 -0.08 1.49 1.06 0.00 0.00 176.91 180.23 1gik h GLU 21 N -0.16 0.81 -0.18 1.72 4.81 -0.84 0.82 114.58 121.56 1gik h GLU 21 Ca -0.03 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1gik h GLU 21 Cb 1.02 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1gik h GLU 21 CO 0.07 0.87 0.06 0.77 -0.73 0.00 0.00 179.01 180.05 1gik h SER 22 N 0.74 0.25 0.57 1.04 0.02 0.18 0.97 113.55 117.33 1gik h SER 22 Ca 0.13 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1gik h SER 22 Cb 0.56 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1gik h SER 22 CO 0.03 0.38 -0.46 0.25 -1.14 0.00 0.00 176.83 175.90 1gik h LEU 23 N 0.12 -1.21 -0.58 5.07 6.46 0.84 0.38 115.31 126.39 1gik h LEU 23 Ca 0.06 0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.99 1gik h LEU 23 Cb 0.21 0.38 -0.07 0.00 -0.73 0.00 0.00 40.66 40.45 1gik h LEU 23 CO -0.00 -0.65 0.20 0.03 -0.62 0.00 0.00 178.44 177.39 1gik h ARG 24 N -1.00 0.36 -0.78 1.25 3.08 0.77 0.38 114.38 118.42 1gik h ARG 24 Ca -0.07 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1gik h ARG 24 Cb 0.85 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 1gik h ARG 24 CO 0.00 0.24 0.37 -0.91 -1.07 0.00 0.00 179.97 178.60 1gik h ASN 25 N 0.37 1.03 0.91 7.04 2.35 0.14 -1.86 115.58 125.55 1gik h ASN 25 Ca 0.29 -0.14 -0.21 0.00 -0.55 0.00 0.00 56.30 55.69 1gik h ASN 25 Cb 0.36 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1gik h ASN 25 CO -0.31 0.88 -1.00 -0.08 -1.65 0.00 0.00 177.43 175.27 1gik h GLU 26 N 1.11 0.05 0.15 0.81 4.57 0.78 -3.34 114.58 118.71 1gik h GLU 26 Ca 0.27 -0.07 -0.29 0.00 -1.18 0.00 0.00 59.36 58.09 1gik h GLU 26 Cb 0.13 0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1gik h GLU 26 CO -0.03 1.01 -1.31 0.00 -1.18 0.00 0.00 179.01 177.50 1gik h ALA 27 N 0.96 0.06 -2.72 2.92 0.00 -0.22 -3.47 119.26 116.80 1gik h ALA 27 Ca -0.03 -0.90 -0.51 0.00 0.00 0.00 0.00 54.91 53.47 1gik h ALA 27 Cb 1.74 0.06 0.09 0.00 0.00 0.00 0.00 17.79 19.68 1gik h ALA 27 CO 0.14 0.94 0.47 -1.59 0.00 0.00 0.00 179.25 179.20 1gik s LYS 28 N -2.64 3.32 -0.38 0.00 -2.85 -0.71 -4.47 119.74 112.02 1gik s LYS 28 Ca -0.05 1.76 -0.29 0.00 -1.00 0.00 0.00 55.97 56.38 1gik s LYS 28 Cb 0.07 -2.09 0.02 0.00 -2.06 0.00 0.00 37.83 33.76 1gik s LYS 28 CO 0.89 -0.91 1.13 0.34 0.10 0.00 0.00 175.35 176.90 1gik s ASP 29 N -1.57 6.79 0.63 0.03 2.15 -1.08 -4.86 116.67 118.76 1gik s ASP 29 Ca 0.72 0.85 0.21 0.00 0.43 0.00 0.00 52.55 54.75 1gik s ASP 29 Cb -0.28 -2.55 0.96 0.00 -0.30 0.00 0.00 42.92 40.75 1gik s ASP 29 CO 0.32 -1.05 1.49 1.55 -0.17 0.00 0.00 175.17 177.31 1gik h PRO 30 N 8.68 0.00 -2.51 4.34 0.13 -1.93 -3.17 132.00 137.54 1gik h PRO 30 Ca -0.22 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.31 1gik h PRO 30 Cb 1.06 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.79 1gik h PRO 30 CO 1.07 0.00 -0.78 -1.13 -0.23 0.00 0.00 178.00 176.93 1gik n SER 31 N -3.07 1.78 -3.15 1.44 3.41 -1.26 -4.98 113.62 107.79 1gik n SER 31 Ca 0.08 -2.95 0.06 0.00 -0.26 0.00 0.00 58.87 55.80 1gik n SER 31 Cb 0.94 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 1gik n SER 31 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gik s LEU 32 N -1.25 -0.14 0.47 1.04 1.02 -1.20 -5.11 118.68 113.51 1gik s LEU 32 Ca 0.32 0.04 0.02 0.00 0.02 0.00 0.00 54.13 54.54 1gik s LEU 32 Cb 0.06 1.10 -0.01 0.00 0.02 0.00 0.00 46.19 47.35 1gik s LEU 32 CO -0.13 -0.03 0.07 -0.75 0.02 0.00 0.00 176.35 175.53 1gik s LYS 33 N 2.99 2.08 -0.30 1.70 2.20 -1.26 -2.17 119.74 124.98 1gik s LYS 33 Ca 0.15 -2.31 -0.09 0.00 -0.36 0.00 0.00 55.97 53.36 1gik s LYS 33 Cb -0.04 -1.04 0.19 0.00 -1.51 0.00 0.00 37.83 35.43 1gik s LYS 33 CO -0.16 -0.45 0.99 0.00 -0.36 0.00 0.00 175.35 175.37 1gik n TYR 35 N 5.12 -2.05 -1.26 0.00 4.01 -0.94 -1.24 117.16 120.80 1gik n TYR 35 Ca 0.09 0.86 -0.05 0.00 -0.16 0.00 0.00 57.90 58.64 1gik n TYR 35 Cb 0.57 -4.09 -0.02 0.00 -0.31 0.00 0.00 39.34 35.50 1gik n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gik n GLY 36 N -1.67 0.68 3.15 2.72 0.00 -1.25 -5.02 105.19 103.81 1gik n GLY 36 Ca -0.14 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 1gik n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gik s ILE 37 N -2.19 2.61 0.44 -0.61 1.01 -0.38 -5.11 121.20 116.99 1gik s ILE 37 Ca 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 60.65 59.15 1gik s ILE 37 Cb 0.00 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.99 1gik s ILE 37 CO 0.00 0.12 1.41 -2.65 0.00 0.00 0.00 174.94 173.82 1gik n PRO 38 N 4.59 2.23 -4.84 2.79 -0.02 -1.26 -1.34 135.00 137.15 1gik n PRO 38 Ca -0.16 0.79 -0.28 0.00 -2.02 0.00 0.00 63.50 61.83 1gik n PRO 38 Cb 0.45 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.20 1gik n PRO 38 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1gik s MET 39 N -2.38 1.66 0.78 -0.52 1.75 -0.92 -0.43 119.30 119.24 1gik s MET 39 Ca 0.61 -1.03 -0.11 0.00 -1.25 0.00 0.00 55.69 53.91 1gik s MET 39 Cb -0.46 -1.80 0.06 0.00 2.84 0.00 0.00 34.83 35.47 1gik s MET 39 CO 0.58 0.47 1.10 -0.51 -0.65 0.00 0.00 175.02 176.00 1gik s LEU 40 N -1.16 3.03 0.47 4.11 1.43 0.33 -2.64 118.68 124.24 1gik s LEU 40 Ca 0.10 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 55.04 1gik s LEU 40 Cb -0.09 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 1gik s LEU 40 CO 0.02 -2.11 0.73 -2.16 0.23 0.00 0.00 176.35 173.05 1gik s PRO 41 N -4.85 3.29 0.46 1.29 0.04 -1.26 -4.07 135.00 129.91 1gik s PRO 41 Ca 0.62 -0.12 -0.20 0.00 0.04 0.00 0.00 61.00 61.33 1gik s PRO 41 Cb -0.18 -2.46 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 1gik s PRO 41 CO 0.56 -0.24 0.99 0.54 0.04 0.00 0.00 177.00 178.89 1gik s ASN 42 N -4.16 6.64 0.00 6.66 4.22 -1.26 -4.50 114.94 122.54 1gik s ASN 42 Ca 0.47 1.78 0.00 0.00 -2.14 0.00 0.00 52.86 52.97 1gik s ASN 42 Cb -0.10 -2.55 0.00 0.00 1.28 0.00 0.00 41.25 39.88 1gik s ASN 42 CO 0.41 -0.57 0.00 0.35 -2.04 0.00 0.00 177.10 175.25 1gik n THR 43 N -0.88 0.00 -2.59 0.54 -2.24 -1.26 -3.50 114.28 104.35 1gik n THR 43 Ca 0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1gik n THR 43 Cb 0.53 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 1gik n THR 43 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gik s ASN 44 N -3.68 6.20 0.36 3.42 3.84 -1.26 -4.94 114.94 118.87 1gik s ASN 44 Ca 0.00 -0.62 0.03 0.00 0.21 0.00 0.00 52.86 52.49 1gik s ASN 44 Cb 0.00 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 1gik s ASN 44 CO 0.00 -1.76 0.11 -0.44 -2.79 0.00 0.00 177.10 172.22 1gik s SER 45 N 3.84 2.35 0.05 -4.21 0.01 -1.23 -5.06 113.70 109.46 1gik s SER 45 Ca 0.34 -1.54 -0.34 0.00 1.31 0.00 0.00 55.95 55.72 1gik s SER 45 Cb -0.08 0.28 -0.19 0.00 0.21 0.00 0.00 66.02 66.24 1gik s SER 45 CO 0.12 -0.81 1.50 0.74 0.41 0.00 0.00 173.24 175.20 1gik h THR 46 N 2.00 0.14 -2.76 1.44 2.02 -1.94 -3.42 112.91 110.38 1gik h THR 46 Ca -0.37 -0.08 -0.58 0.00 0.77 0.00 0.00 66.41 66.15 1gik h THR 46 Cb 1.26 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1gik h THR 46 CO 0.60 0.01 -0.50 -0.63 0.37 0.00 0.00 175.52 175.37 1gik s ILE 47 N -5.74 5.24 0.00 3.11 -1.09 -1.26 -5.02 121.20 116.45 1gik s ILE 47 Ca -0.18 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 1gik s ILE 47 Cb 0.02 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1gik s ILE 47 CO 0.57 0.02 0.12 0.29 -1.23 0.00 0.00 174.94 174.72 1gik n LYS 48 N -0.10 -0.16 -3.95 2.79 5.02 -1.26 -4.93 118.16 115.56 1gik n LYS 48 Ca -0.06 -0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.01 1gik n LYS 48 Cb 0.53 -0.61 -0.12 0.00 -0.02 0.00 0.00 35.03 34.81 1gik n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1gik s TYR 49 N -0.01 0.20 0.09 2.13 2.02 -1.26 -2.45 117.35 118.06 1gik s TYR 49 Ca 0.00 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.38 1gik s TYR 49 Cb 0.00 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.38 1gik s TYR 49 CO 0.00 -0.15 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.14 1gik s LEU 50 N -1.12 2.68 -0.13 -1.29 1.02 0.16 0.13 118.68 120.12 1gik s LEU 50 Ca -0.12 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.53 1gik s LEU 50 Cb -0.08 -1.54 0.02 0.00 0.02 0.00 0.00 46.19 44.61 1gik s LEU 50 CO -0.01 0.21 -0.15 -0.76 0.02 0.00 0.00 176.35 175.66 1gik s LEU 51 N -1.88 1.73 -0.20 1.79 1.02 -1.25 -2.00 118.68 117.89 1gik s LEU 51 Ca 0.17 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.86 1gik s LEU 51 Cb -0.11 -1.16 0.04 0.00 0.02 0.00 0.00 46.19 44.99 1gik s LEU 51 CO 0.08 -0.01 -0.13 -0.69 0.02 0.00 0.00 176.35 175.62 1gik s VAL 52 N 1.20 1.84 -0.25 -1.59 1.01 -0.83 0.10 120.40 121.90 1gik s VAL 52 Ca -0.01 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1gik s VAL 52 Cb -0.14 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1gik s VAL 52 CO -0.06 0.23 0.21 -0.75 0.00 0.00 0.00 175.10 174.73 1gik s LYS 53 N 1.32 4.05 -0.18 2.72 2.20 0.15 -0.71 119.74 129.28 1gik s LYS 53 Ca -0.01 -0.20 -0.06 0.00 -0.36 0.00 0.00 55.97 55.34 1gik s LYS 53 Cb -0.16 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1gik s LYS 53 CO -0.09 -0.03 0.01 -0.51 -0.36 0.00 0.00 175.35 174.38 1gik s LEU 54 N 1.32 3.46 -0.21 5.43 1.43 -0.63 -0.66 118.68 128.81 1gik s LEU 54 Ca 0.09 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 1gik s LEU 54 Cb -0.14 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1gik s LEU 54 CO 0.07 0.13 0.12 -1.58 0.23 0.00 0.00 176.35 175.32 1gik s GLN 55 N 0.62 4.08 0.52 1.70 0.74 -0.27 -2.00 119.66 125.05 1gik s GLN 55 Ca 0.00 -0.28 -0.05 0.00 0.05 0.00 0.00 55.36 55.09 1gik s GLN 55 Cb -0.14 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.56 1gik s GLN 55 CO 0.02 0.20 0.82 0.20 -0.55 0.00 0.00 175.29 175.98 1gik s GLY 56 N 0.61 1.54 0.35 2.59 0.00 0.35 -2.38 107.32 110.39 1gik s GLY 56 Ca 0.07 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.17 1gik s GLY 56 CO 0.01 -0.43 1.98 0.00 0.00 0.00 0.00 173.10 174.65 1gik h ALA 57 N 0.09 1.52 0.00 3.20 0.00 -1.84 0.65 119.26 122.88 1gik h ALA 57 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1gik h ALA 57 Cb 1.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gik h ALA 57 CO 0.61 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 179.13 1gik n SER 58 N -4.41 0.00 0.00 0.00 3.41 -1.26 -4.81 113.62 106.55 1gik n SER 58 Ca 0.05 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1gik n SER 58 Cb 0.09 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1gik n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gik n LEU 59 N -1.10 0.05 -4.81 1.04 4.77 0.23 -5.00 117.00 112.17 1gik n LEU 59 Ca 0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 1gik n LEU 59 Cb 0.06 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1gik n LEU 59 CO 0.08 -0.02 0.71 -0.54 -1.33 0.00 0.00 177.39 176.29 1gik s LYS 60 N -0.05 2.39 0.27 3.23 1.02 -1.26 -4.55 119.74 120.80 1gik s LYS 60 Ca 0.00 0.78 0.05 0.00 0.02 0.00 0.00 55.97 56.82 1gik s LYS 60 Cb 0.00 -1.94 -0.06 0.00 -0.52 0.00 0.00 37.83 35.31 1gik s LYS 60 CO 0.00 -1.44 -0.01 0.95 -0.92 0.00 0.00 175.35 173.93 1gik s THR 61 N -3.10 1.31 -0.19 2.17 -4.23 -1.26 0.13 115.64 110.47 1gik s THR 61 Ca 0.60 -2.06 -0.10 0.00 -1.18 0.00 0.00 61.69 58.95 1gik s THR 61 Cb -0.14 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.26 1gik s THR 61 CO 0.55 -0.23 0.45 -0.63 -0.54 0.00 0.00 174.62 174.22 1gik s ILE 62 N -3.23 -0.18 0.35 2.99 1.01 -0.85 -4.57 121.20 116.72 1gik s ILE 62 Ca 0.31 0.10 0.07 0.00 0.00 0.00 0.00 60.65 61.13 1gik s ILE 62 Cb 0.06 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 1gik s ILE 62 CO 0.12 0.04 0.43 -0.89 0.00 0.00 0.00 174.94 174.63 1gik s THR 63 N 1.73 3.73 -0.01 2.92 2.01 0.25 -1.61 115.64 124.66 1gik s THR 63 Ca -0.08 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 60.78 1gik s THR 63 Cb -0.09 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1gik s THR 63 CO -0.14 -0.14 0.05 -0.76 -0.69 0.00 0.00 174.62 172.94 1gik s LEU 64 N -4.14 1.83 -0.25 4.42 1.43 0.11 -1.17 118.68 120.91 1gik s LEU 64 Ca 0.45 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 1gik s LEU 64 Cb -0.08 0.20 -0.00 0.00 0.03 0.00 0.00 46.19 46.33 1gik s LEU 64 CO 0.30 -0.06 0.01 -0.32 0.23 0.00 0.00 176.35 176.51 1gik s MET 65 N -0.19 3.29 -0.10 1.70 -2.45 0.63 -1.96 119.30 120.23 1gik s MET 65 Ca -0.02 -0.70 0.01 0.00 -1.25 0.00 0.00 55.69 53.73 1gik s MET 65 Cb -0.02 -3.18 -0.02 0.00 1.25 0.00 0.00 34.83 32.87 1gik s MET 65 CO 0.00 -0.29 -0.13 -0.51 1.05 0.00 0.00 175.02 175.13 1gik s LEU 66 N 1.49 2.73 0.13 4.11 1.43 -0.85 0.57 118.68 128.30 1gik s LEU 66 Ca 0.04 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 1gik s LEU 66 Cb -0.16 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 1gik s LEU 66 CO -0.00 0.24 1.22 -0.60 0.23 0.00 0.00 176.35 177.43 1gik s ARG 67 N -0.08 4.45 0.00 1.70 3.52 -1.07 0.39 118.95 127.86 1gik s ARG 67 Ca -0.02 1.85 0.26 0.00 -0.13 0.00 0.00 55.73 57.69 1gik s ARG 67 Cb -0.14 -3.28 0.73 0.00 -1.56 0.00 0.00 34.95 30.70 1gik s ARG 67 CO 0.04 -0.19 1.55 2.89 -0.81 0.00 0.00 175.30 178.78 1gik n ARG 68 N 3.21 0.53 -0.07 5.12 1.85 -1.03 -0.01 116.66 126.26 1gik n ARG 68 Ca 0.07 -0.30 -0.14 0.00 -1.00 0.00 0.00 57.85 56.48 1gik n ARG 68 Cb 0.45 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.31 1gik n ARG 68 CO 0.00 0.00 0.00 -0.97 -0.01 0.00 0.00 177.63 176.65 1gik h ASN 69 N 0.72 0.78 0.00 2.89 -0.00 -1.79 -3.40 115.58 114.77 1gik h ASN 69 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 56.30 55.77 1gik h ASN 69 Cb 0.49 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 1gik h ASN 69 CO 0.00 1.16 -0.85 -0.46 -0.00 0.00 0.00 177.43 177.28 1gik n ASN 70 N -4.19 4.23 0.00 1.15 0.23 -1.24 -4.39 115.26 111.05 1gik n ASN 70 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1gik n ASN 70 Cb 0.54 0.77 0.00 0.00 -2.08 0.00 0.00 39.78 39.01 1gik n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1gik n LEU 71 N -1.37 -0.77 -4.84 -4.53 4.32 0.98 -5.03 117.00 105.76 1gik n LEU 71 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 1gik n LEU 71 Cb 0.08 -0.49 -0.06 0.00 -1.62 0.00 0.00 43.42 41.34 1gik n LEU 71 CO 0.00 0.00 0.38 -0.31 -1.22 0.00 0.00 177.39 176.24 1gik s TYR 72 N -2.00 3.46 -0.46 -1.77 1.51 -1.25 -4.83 117.35 112.02 1gik s TYR 72 Ca 0.00 1.21 -0.29 0.00 -1.01 0.00 0.00 57.07 56.98 1gik s TYR 72 Cb 0.00 -2.51 0.03 0.00 -0.11 0.00 0.00 41.96 39.37 1gik s TYR 72 CO 0.00 0.20 1.20 0.08 -1.11 0.00 0.00 175.55 175.92 1gik s VAL 73 N -1.81 4.15 0.07 0.71 1.01 -1.26 -2.58 120.40 120.68 1gik s VAL 73 Ca 0.49 1.18 0.09 0.00 0.00 0.00 0.00 61.98 63.74 1gik s VAL 73 Cb -0.12 -4.52 -0.21 0.00 0.00 0.00 0.00 36.38 31.54 1gik s VAL 73 CO 0.19 -0.94 1.12 0.24 0.00 0.00 0.00 175.10 175.70 1gik h MET 74 N 9.50 0.00 0.00 2.72 0.00 -0.24 -3.46 114.93 123.45 1gik h MET 74 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.46 1gik h MET 74 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.67 1gik h MET 74 CO 1.12 0.84 0.00 0.41 0.00 0.00 0.00 176.91 179.28 1gik n GLY 75 N 1.40 1.73 3.31 8.32 0.00 -1.17 -3.81 105.19 114.97 1gik n GLY 75 Ca -0.05 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1gik n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gik s TYR 76 N -2.00 1.84 0.35 1.61 1.13 -0.73 0.23 117.35 119.79 1gik s TYR 76 Ca 0.00 -0.43 0.09 0.00 -1.41 0.00 0.00 57.07 55.32 1gik s TYR 76 Cb 0.00 -0.98 -0.07 0.00 -1.10 0.00 0.00 41.96 39.81 1gik s TYR 76 CO 0.00 0.25 -0.08 -1.54 -2.51 0.00 0.00 175.55 171.67 1gik s SER 77 N -2.12 3.70 -0.29 -0.18 1.04 -0.32 -1.37 113.70 114.15 1gik s SER 77 Ca 0.10 -1.22 -0.17 0.00 0.48 0.00 0.00 55.95 55.14 1gik s SER 77 Cb -0.09 -0.34 0.14 0.00 0.10 0.00 0.00 66.02 65.83 1gik s SER 77 CO 0.05 -0.24 0.96 1.51 0.98 0.00 0.00 173.24 176.50 1gik s ASP 78 N -3.61 -0.53 -0.09 7.02 -4.77 -0.98 0.86 116.67 114.56 1gik s ASP 78 Ca 0.33 0.86 -0.30 0.00 -3.30 0.00 0.00 52.55 50.14 1gik s ASP 78 Cb 0.03 1.20 -0.04 0.00 -1.09 0.00 0.00 42.92 43.02 1gik s ASP 78 CO 0.16 -0.14 1.43 -2.16 0.70 0.00 0.00 175.17 175.17 1gik s PRO 79 N 1.29 4.22 -0.05 2.11 0.04 -1.26 -1.44 135.00 139.92 1gik s PRO 79 Ca -0.08 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1gik s PRO 79 Cb -0.04 -3.81 0.03 0.00 0.04 0.00 0.00 34.50 30.71 1gik s PRO 79 CO -0.15 -0.73 -0.01 -0.47 0.04 0.00 0.00 177.00 175.67 1gik s TYR 80 N 3.50 0.56 -1.14 0.56 6.14 -0.51 -3.38 117.35 123.08 1gik s TYR 80 Ca 0.63 -0.11 -0.26 0.00 0.64 0.00 0.00 57.07 57.97 1gik s TYR 80 Cb -0.28 -0.61 0.02 0.00 0.42 0.00 0.00 41.96 41.51 1gik s TYR 80 CO 0.22 -0.20 0.72 -3.47 0.64 0.00 0.00 175.55 173.46 1gik n ASP 81 N 4.39 -4.76 -1.93 4.32 4.64 -1.26 -2.20 116.55 119.75 1gik n ASP 81 Ca -0.20 -1.14 -0.20 0.00 -1.38 0.00 0.00 54.79 51.87 1gik n ASP 81 Cb 0.50 -2.41 -0.05 0.00 -1.04 0.00 0.00 41.12 38.13 1gik n ASP 81 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1gik n ASN 82 N -2.38 -5.61 -3.77 1.67 3.02 -1.26 -5.00 115.26 101.93 1gik n ASN 82 Ca -0.12 0.24 -0.10 0.00 -0.03 0.00 0.00 54.58 54.58 1gik n ASN 82 Cb 0.58 -4.76 -0.04 0.00 -0.61 0.00 0.00 39.78 34.95 1gik n ASN 82 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1gik s LYS 83 N -4.36 1.31 -0.33 3.52 -2.85 -0.93 -4.85 119.74 111.25 1gik s LYS 83 Ca 0.00 -0.91 -0.29 0.00 -1.00 0.00 0.00 55.97 53.77 1gik s LYS 83 Cb 0.00 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.27 1gik s LYS 83 CO 0.00 -0.54 1.18 0.00 0.10 0.00 0.00 175.35 176.09 1gik s ARG 85 N 3.98 2.86 -0.19 0.00 3.52 -0.52 -1.86 118.95 126.74 1gik s ARG 85 Ca 0.51 -1.17 -0.13 0.00 -0.13 0.00 0.00 55.73 54.81 1gik s ARG 85 Cb -0.13 -3.88 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 1gik s ARG 85 CO 0.21 -0.81 0.26 1.52 -0.81 0.00 0.00 175.30 175.67 1gik s TYR 86 N 1.59 3.40 -0.25 5.12 1.13 -1.10 -2.33 117.35 124.91 1gik s TYR 86 Ca 0.03 0.47 -0.03 0.00 -1.41 0.00 0.00 57.07 56.13 1gik s TYR 86 Cb -0.21 -2.34 0.02 0.00 -1.10 0.00 0.00 41.96 38.33 1gik s TYR 86 CO 0.07 0.15 -0.03 -1.01 -2.51 0.00 0.00 175.55 172.22 1gik s HIS 87 N 0.78 3.06 -0.03 -3.49 3.76 -0.47 -2.17 115.29 116.73 1gik s HIS 87 Ca 0.14 -1.33 0.07 0.00 -0.15 0.00 0.00 55.06 53.79 1gik s HIS 87 Cb -0.13 -2.11 -0.02 0.00 1.11 0.00 0.00 32.58 31.44 1gik s HIS 87 CO 0.04 -0.67 -0.24 0.42 -0.85 0.00 0.00 174.74 173.45 1gik s ILE 88 N 1.39 1.88 0.60 0.60 1.01 -1.26 -1.77 121.20 123.65 1gik s ILE 88 Ca 0.02 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 1gik s ILE 88 Cb -0.16 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1gik s ILE 88 CO -0.03 0.53 1.18 -0.36 0.00 0.00 0.00 174.94 176.26 1gik s PHE 89 N -0.42 2.43 -0.45 3.97 0.08 -1.25 -0.88 117.98 121.46 1gik s PHE 89 Ca 0.05 1.53 0.23 0.00 0.12 0.00 0.00 56.93 58.86 1gik s PHE 89 Cb -0.10 -3.41 1.00 0.00 -0.57 0.00 0.00 43.02 39.93 1gik s PHE 89 CO 0.00 -2.08 1.69 0.27 -0.10 0.00 0.00 175.22 175.00 1gik n ASN 90 N -1.73 0.62 -1.18 1.36 6.94 -0.96 -2.45 115.26 117.86 1gik n ASN 90 Ca 0.13 0.68 0.12 0.00 -0.02 0.00 0.00 54.58 55.49 1gik n ASN 90 Cb 0.50 -0.80 0.24 0.00 -2.36 0.00 0.00 39.78 37.36 1gik n ASN 90 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1gik n ASP 91 N -2.21 3.51 -4.27 0.53 3.85 -1.26 -4.74 116.55 111.95 1gik n ASP 91 Ca 0.01 -1.99 -0.37 0.00 -0.71 0.00 0.00 54.79 51.73 1gik n ASP 91 Cb 0.19 -0.28 -0.13 0.00 -1.35 0.00 0.00 41.12 39.55 1gik n ASP 91 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1gik s ILE 92 N -1.43 3.74 0.29 2.12 1.01 -1.02 -5.07 121.20 120.84 1gik s ILE 92 Ca 0.40 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 1gik s ILE 92 Cb 0.23 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1gik s ILE 92 CO 0.32 -0.15 0.55 -0.54 0.00 0.00 0.00 174.94 175.12 1gik s LYS 93 N 1.40 1.76 3.86 2.79 1.02 -1.26 -4.74 119.74 124.58 1gik s LYS 93 Ca -0.02 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1gik s LYS 93 Cb -0.19 0.50 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1gik s LYS 93 CO 0.02 -0.76 0.00 0.41 -0.92 0.00 0.00 175.35 174.11 1gik n GLY 94 N -0.46 0.93 0.13 -3.33 0.00 -1.26 -3.99 105.19 97.21 1gik n GLY 94 Ca -0.02 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 1gik n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gik h THR 95 N 0.00 1.01 0.00 2.61 1.03 -1.99 -3.07 112.91 112.50 1gik h THR 95 Ca 0.00 -2.63 0.00 0.00 -0.01 0.00 0.00 66.41 63.77 1gik h THR 95 Cb 0.00 2.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.83 1gik h THR 95 CO 0.00 0.83 0.00 -0.08 -0.01 0.00 0.00 175.52 176.26 1gik h GLU 96 N 0.09 0.00 0.03 0.00 4.81 -1.99 0.11 114.58 117.62 1gik h GLU 96 Ca -0.30 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.68 1gik h GLU 96 Cb 2.06 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.45 1gik h GLU 96 CO 0.17 0.00 -1.03 -0.92 -0.73 0.00 0.00 179.01 176.50 1gik h TYR 97 N 0.00 0.75 0.13 0.92 5.03 -1.69 -2.54 116.97 119.58 1gik h TYR 97 Ca 0.00 -0.43 -0.01 0.00 2.58 0.00 0.00 58.73 60.87 1gik h TYR 97 Cb 0.54 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1gik h TYR 97 CO 0.00 1.26 -0.06 0.66 -1.32 0.00 0.00 178.16 178.70 1gik h SER 98 N 0.26 -0.15 -0.07 -2.11 4.64 -1.11 -0.50 113.55 114.51 1gik h SER 98 Ca -0.11 -0.36 0.02 0.00 -0.47 0.00 0.00 61.79 60.88 1gik h SER 98 Cb 1.68 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1gik h SER 98 CO 0.19 0.31 0.13 0.44 -0.87 0.00 0.00 176.83 177.03 1gik h ASP 99 N -0.66 0.00 0.11 4.97 5.19 -0.90 0.80 116.42 125.93 1gik h ASP 99 Ca -0.02 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.17 1gik h ASP 99 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1gik h ASP 99 CO 0.03 0.00 -1.11 0.58 -3.12 0.00 0.00 179.24 175.62 1gik h VAL 100 N 0.00 1.22 -0.15 -1.35 2.07 -1.32 -3.20 116.25 113.52 1gik h VAL 100 Ca 0.03 -2.42 -0.08 0.00 0.82 0.00 0.00 66.70 65.05 1gik h VAL 100 Cb 0.29 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1gik h VAL 100 CO -0.00 0.67 -0.22 -0.08 0.02 0.00 0.00 177.57 177.96 1gik h GLU 101 N -0.43 0.42 0.00 1.57 4.81 -0.03 -2.53 114.58 118.39 1gik h GLU 101 Ca -0.24 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1gik h GLU 101 Cb 1.63 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1gik h GLU 101 CO 0.06 0.83 0.00 -0.91 -0.73 0.00 0.00 179.01 178.27 1gik h ASN 102 N 0.05 0.00 0.00 1.04 2.35 0.40 0.29 115.58 119.71 1gik h ASN 102 Ca 0.02 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1gik h ASN 102 Cb 0.79 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1gik h ASN 102 CO 0.05 0.00 -0.76 0.74 -1.65 0.00 0.00 177.43 175.81 1gik h THR 103 N 0.00 0.64 -0.47 2.81 2.02 -1.56 -3.24 112.91 113.10 1gik h THR 103 Ca 0.00 -1.71 -0.12 0.00 0.77 0.00 0.00 66.41 65.35 1gik h THR 103 Cb 0.40 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1gik h THR 103 CO 0.00 0.22 -0.17 -0.07 0.37 0.00 0.00 175.52 175.87 1gik h LEU 104 N -1.00 0.94 -7.13 2.58 3.38 -1.45 -3.38 115.31 109.26 1gik h LEU 104 Ca -0.17 -0.33 -0.62 0.00 0.09 0.00 0.00 57.88 56.85 1gik h LEU 104 Cb 0.89 -0.26 -0.41 0.00 0.09 0.00 0.00 40.66 40.98 1gik h LEU 104 CO -0.10 1.09 -0.67 0.00 0.09 0.00 0.00 178.44 178.85 1gik n PRO 106 N 2.91 0.00 -0.23 0.00 -0.02 -1.22 -4.35 135.00 132.08 1gik n PRO 106 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1gik n PRO 106 Cb 0.35 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 1gik n PRO 106 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1gik n SER 107 N 1.20 3.43 0.00 2.55 2.88 -1.26 -2.16 113.62 120.25 1gik n SER 107 Ca 0.14 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 1gik n SER 107 Cb 0.09 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 1gik n SER 107 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1gik n SER 108 N 1.22 0.00 -4.33 -3.46 3.41 -1.26 -5.09 113.62 104.11 1gik n SER 108 Ca 0.00 -1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 57.36 1gik n SER 108 Cb 0.39 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 1gik n SER 108 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1gik s ASN 109 N 0.00 2.79 0.10 4.04 0.02 -0.92 -5.10 114.94 115.87 1gik s ASN 109 Ca 0.00 -0.75 -0.34 0.00 -1.02 0.00 0.00 52.86 50.75 1gik s ASN 109 Cb 0.00 -0.17 -0.13 0.00 0.02 0.00 0.00 41.25 40.97 1gik s ASN 109 CO 0.00 0.07 1.66 -2.65 0.02 0.00 0.00 177.10 176.19 1gik n PRO 110 N 0.82 2.18 -4.10 -0.60 -0.02 -1.26 -4.86 135.00 127.16 1gik n PRO 110 Ca -0.17 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 61.96 1gik n PRO 110 Cb 0.54 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 31.32 1gik n PRO 110 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1gik s ARG 111 N 1.70 0.54 -0.09 -0.52 1.70 -1.26 0.55 118.95 121.58 1gik s ARG 111 Ca 0.82 -0.68 -0.01 0.00 -0.47 0.00 0.00 55.73 55.40 1gik s ARG 111 Cb -0.68 -0.37 0.03 0.00 -0.57 0.00 0.00 34.95 33.36 1gik s ARG 111 CO 0.41 0.08 -0.03 0.08 -1.08 0.00 0.00 175.30 174.75 1gik s VAL 112 N -1.15 0.64 -0.19 4.99 1.01 -0.78 -4.94 120.40 119.99 1gik s VAL 112 Ca -0.07 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 1gik s VAL 112 Cb -0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1gik s VAL 112 CO 0.00 0.30 0.88 0.00 0.00 0.00 0.00 175.10 176.29 1gik s ALA 113 N 1.81 3.56 -0.42 5.51 0.00 -1.26 -2.69 121.76 128.26 1gik s ALA 113 Ca 0.04 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1gik s ALA 113 Cb -0.12 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 19.80 1gik s ALA 113 CO -0.06 -0.76 0.19 0.21 0.00 0.00 0.00 175.76 175.34 1gik s LYS 114 N 2.43 1.42 0.48 0.00 2.47 -0.92 -4.99 119.74 120.62 1gik s LYS 114 Ca 0.40 -2.01 -0.24 0.00 -1.56 0.00 0.00 55.97 52.56 1gik s LYS 114 Cb -0.16 -2.70 -0.08 0.00 -1.46 0.00 0.00 37.83 33.43 1gik s LYS 114 CO 0.11 -1.08 1.30 -2.30 0.16 0.00 0.00 175.35 173.53 1gik n PRO 115 N 3.75 1.83 -3.20 4.03 -0.02 -1.26 -4.06 135.00 136.07 1gik n PRO 115 Ca 0.05 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 1gik n PRO 115 Cb 0.36 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1gik n PRO 115 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gik s ILE 116 N -1.25 5.08 -0.95 4.25 1.01 -0.06 -4.88 121.20 124.40 1gik s ILE 116 Ca 0.65 1.04 -0.03 0.00 0.00 0.00 0.00 60.65 62.31 1gik s ILE 116 Cb -0.47 -3.88 0.22 0.00 0.01 0.00 0.00 42.46 38.35 1gik s ILE 116 CO 0.55 0.16 2.21 0.59 0.00 0.00 0.00 174.94 178.45 1gik n ASN 117 N 4.85 7.41 0.00 3.58 4.13 -1.26 -2.42 115.26 131.54 1gik n ASN 117 Ca -0.04 -3.48 0.00 0.00 1.68 0.00 0.00 54.58 52.74 1gik n ASN 117 Cb 0.50 -1.21 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 1gik n ASN 117 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gik n TYR 118 N 0.49 0.00 -3.66 3.10 0.18 -1.26 -4.95 117.16 111.06 1gik n TYR 118 Ca 0.53 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 60.08 1gik n TYR 118 Cb 0.31 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.26 1gik n TYR 118 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1gik s ASN 119 N -0.79 4.85 -0.56 9.48 2.20 -1.26 -2.27 114.94 126.59 1gik s ASN 119 Ca 0.00 -0.98 -0.01 0.00 -0.94 0.00 0.00 52.86 50.93 1gik s ASN 119 Cb 0.00 -0.06 0.41 0.00 -2.00 0.00 0.00 41.25 39.60 1gik s ASN 119 CO 0.00 -0.92 2.01 0.61 -2.94 0.00 0.00 177.10 175.86 1gik n GLY 120 N -1.70 5.28 3.77 0.45 0.00 -1.26 -4.42 105.19 107.30 1gik n GLY 120 Ca 0.03 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1gik n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gik s LEU 121 N -3.26 4.22 0.25 0.99 1.02 -1.26 -4.91 118.68 115.73 1gik s LEU 121 Ca 0.55 0.29 -0.06 0.00 0.02 0.00 0.00 54.13 54.93 1gik s LEU 121 Cb 0.44 -2.07 0.46 0.00 0.02 0.00 0.00 46.19 45.03 1gik s LEU 121 CO 0.00 0.25 1.63 1.88 0.02 0.00 0.00 176.35 180.13 1gik h TYR 122 N 6.16 -0.07 -0.62 0.29 0.05 -1.99 0.54 116.97 121.33 1gik h TYR 122 Ca -0.45 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.39 1gik h TYR 122 Cb 1.18 0.15 -0.03 0.00 1.01 0.00 0.00 36.73 39.04 1gik h TYR 122 CO 0.63 -0.26 0.39 -1.00 -1.05 0.00 0.00 178.16 176.87 1gik h PRO 123 N 0.09 0.82 0.81 4.88 0.13 -1.98 0.15 132.00 136.90 1gik h PRO 123 Ca 0.43 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.46 1gik h PRO 123 Cb 0.76 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.72 1gik h PRO 123 CO -0.70 0.56 -0.39 1.15 -0.23 0.00 0.00 178.00 178.40 1gik h THR 124 N 0.84 0.11 -0.35 1.56 2.02 -1.30 -0.80 112.91 115.00 1gik h THR 124 Ca 0.22 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.30 1gik h THR 124 Cb -0.06 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 1gik h THR 124 CO -0.04 0.01 0.16 -0.07 0.37 0.00 0.00 175.52 175.94 1gik h LEU 125 N -1.20 0.22 -0.94 2.58 3.38 -0.92 0.12 115.31 118.55 1gik h LEU 125 Ca -0.11 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.10 1gik h LEU 125 Cb 0.84 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.46 1gik h LEU 125 CO 0.18 0.17 0.48 -0.33 0.09 0.00 0.00 178.44 179.03 1gik h GLU 126 N 0.33 0.49 0.00 1.13 5.08 -0.68 0.83 114.58 121.76 1gik h GLU 126 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1gik h GLU 126 Cb 0.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1gik h GLU 126 CO -0.12 0.32 -0.29 1.63 -1.00 0.00 0.00 179.01 179.55 1gik n LYS 127 N -4.96 0.10 0.02 2.33 4.01 -0.09 -0.75 118.16 118.82 1gik n LYS 127 Ca 0.24 0.05 0.12 0.00 -0.51 0.00 0.00 58.31 58.20 1gik n LYS 127 Cb 0.67 -1.58 0.14 0.00 -0.51 0.00 0.00 35.03 33.75 1gik n LYS 127 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1gik n LYS 128 N -1.73 0.13 0.00 1.97 3.00 0.30 -3.99 118.16 117.83 1gik n LYS 128 Ca 0.06 0.01 0.09 0.00 -0.00 0.00 0.00 58.31 58.46 1gik n LYS 128 Cb 0.37 -1.56 0.01 0.00 0.00 0.00 0.00 35.03 33.85 1gik n LYS 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gik n ALA 129 N -1.65 3.14 -2.07 3.14 0.00 0.26 -3.54 120.51 119.79 1gik n ALA 129 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1gik n ALA 129 Cb 0.38 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1gik n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gik n GLY 130 N 1.17 0.57 3.28 0.00 0.00 -0.45 -4.94 105.19 104.82 1gik n GLY 130 Ca 0.08 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 1gik n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gik s VAL 131 N -2.27 1.50 -1.88 1.61 -7.23 0.07 -5.00 120.40 107.21 1gik s VAL 131 Ca 0.00 -1.87 0.25 0.00 -1.81 0.00 0.00 61.98 58.55 1gik s VAL 131 Cb 0.00 -1.72 0.20 0.00 0.56 0.00 0.00 36.38 35.42 1gik s VAL 131 CO 0.00 -0.45 1.43 0.35 -0.31 0.00 0.00 175.10 176.13 1gik n THR 132 N 0.27 0.00 -3.58 5.32 -2.24 -1.26 -4.16 114.28 108.62 1gik n THR 132 Ca -0.13 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.41 1gik n THR 132 Cb 0.58 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1gik n THR 132 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gik s SER 133 N -2.47 -0.22 0.47 3.42 0.15 -1.26 -5.07 113.70 108.73 1gik s SER 133 Ca 0.23 0.11 0.27 0.00 0.70 0.00 0.00 55.95 57.26 1gik s SER 133 Cb 0.19 0.21 1.02 0.00 -1.71 0.00 0.00 66.02 65.73 1gik s SER 133 CO 0.53 -0.29 1.86 0.08 1.20 0.00 0.00 173.24 176.61 1gik h ARG 134 N 2.15 0.00 0.00 5.44 0.11 -1.92 -3.07 114.38 117.09 1gik h ARG 134 Ca -0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1gik h ARG 134 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1gik h ARG 134 CO 0.26 0.15 0.06 -2.95 0.10 0.00 0.00 179.97 177.59 1gik h ASN 135 N 0.00 0.00 1.61 0.08 -1.07 -1.98 0.86 115.58 115.08 1gik h ASN 135 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1gik h ASN 135 Cb 0.69 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 1gik h ASN 135 CO 0.02 0.00 -0.32 -0.33 0.07 0.00 0.00 177.43 176.87 1gik h GLU 136 N 0.00 0.00 -4.93 4.14 5.08 -1.91 -3.39 114.58 113.58 1gik h GLU 136 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1gik h GLU 136 Cb 0.12 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.18 1gik h GLU 136 CO 0.00 0.00 -0.01 0.08 -1.00 0.00 0.00 179.01 178.08 1gik s VAL 137 N -3.24 4.93 0.85 3.13 1.01 0.30 -5.07 120.40 122.31 1gik s VAL 137 Ca 0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1gik s VAL 137 Cb 0.07 -4.24 0.11 0.00 0.00 0.00 0.00 36.38 32.32 1gik s VAL 137 CO 0.70 -0.72 1.19 -1.10 0.00 0.00 0.00 175.10 175.17 1gik s GLN 138 N 2.49 1.37 0.25 2.72 1.11 -1.26 -4.76 119.66 121.59 1gik s GLN 138 Ca 0.14 1.70 0.11 0.00 0.01 0.00 0.00 55.36 57.32 1gik s GLN 138 Cb -0.19 -1.75 -0.05 0.00 -1.01 0.00 0.00 33.01 30.01 1gik s GLN 138 CO 0.12 -2.40 -0.19 -1.17 0.01 0.00 0.00 175.29 171.66 1gik s LEU 139 N -6.06 2.57 0.00 2.90 2.96 -0.61 -4.81 118.68 115.64 1gik s LEU 139 Ca 0.71 -1.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1gik s LEU 139 Cb -0.27 -0.98 0.00 0.00 0.50 0.00 0.00 46.19 45.44 1gik s LEU 139 CO 0.53 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 176.16 1gik n GLY 140 N -0.51 3.00 0.25 7.98 0.00 -1.26 -1.38 105.19 113.27 1gik n GLY 140 Ca -0.06 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1gik n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gik h ILE 141 N 2.26 1.28 -0.25 -0.61 1.08 -1.88 -2.59 117.51 116.80 1gik h ILE 141 Ca 0.00 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 1gik h ILE 141 Cb 0.00 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1gik h ILE 141 CO 0.00 0.52 0.00 1.67 -0.69 0.00 0.00 178.15 179.65 1gik n GLN 142 N -4.09 1.98 -0.05 2.37 -0.06 -1.26 -2.41 117.38 113.85 1gik n GLN 142 Ca -0.03 -1.06 -0.00 0.00 -2.00 0.00 0.00 57.00 53.90 1gik n GLN 142 Cb 0.56 -1.46 -0.13 0.00 -4.06 0.00 0.00 30.24 25.15 1gik n GLN 142 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1gik n ILE 143 N 0.27 0.60 0.04 1.69 2.08 -1.01 -3.54 119.36 119.48 1gik n ILE 143 Ca 0.10 -0.55 -0.12 0.00 0.56 0.00 0.00 62.75 62.74 1gik n ILE 143 Cb 0.39 -0.27 -0.14 0.00 -0.75 0.00 0.00 39.64 38.87 1gik n ILE 143 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1gik h LEU 144 N 0.00 0.16 -0.13 1.39 5.85 -1.35 -2.19 115.31 119.04 1gik h LEU 144 Ca -0.24 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1gik h LEU 144 Cb 1.44 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1gik h LEU 144 CO 0.01 1.20 -0.02 -1.28 -0.34 0.00 0.00 178.44 178.01 1gik h SER 145 N 0.03 0.24 -0.22 1.25 0.87 -1.66 -1.73 113.55 112.33 1gik h SER 145 Ca -0.19 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 59.99 1gik h SER 145 Cb 1.95 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.83 1gik h SER 145 CO 0.13 0.54 0.05 -1.28 -0.53 0.00 0.00 176.83 175.74 1gik h SER 146 N -0.06 0.34 -0.93 6.23 0.87 -1.66 -2.88 113.55 115.46 1gik h SER 146 Ca 0.03 -0.24 0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1gik h SER 146 Cb 0.43 -0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.22 1gik h SER 146 CO 0.01 0.49 0.57 0.44 -0.53 0.00 0.00 176.83 177.81 1gik h ASP 147 N 0.17 0.83 -0.70 6.23 3.45 -1.36 -1.71 116.42 123.33 1gik h ASP 147 Ca 0.07 0.04 0.04 0.00 0.43 0.00 0.00 57.03 57.62 1gik h ASP 147 Cb 0.29 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.90 1gik h ASP 147 CO 0.00 0.46 0.46 0.40 -1.57 0.00 0.00 179.24 179.00 1gik h ILE 148 N 0.93 1.07 -0.11 0.35 2.04 -1.09 -2.54 117.51 118.16 1gik h ILE 148 Ca 0.45 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.89 1gik h ILE 148 Cb 0.41 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1gik h ILE 148 CO -0.25 0.15 -0.56 1.23 0.00 0.00 0.00 178.15 178.72 1gik h GLY 149 N 0.81 0.35 2.00 5.37 0.00 -1.25 -0.85 103.07 109.50 1gik h GLY 149 Ca 0.29 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1gik h GLY 149 CO -0.09 0.36 -0.07 0.50 0.00 0.00 0.00 176.54 177.25 1gik h LYS 150 N 0.24 0.00 0.00 4.80 1.79 -1.32 -3.38 116.57 118.71 1gik h LYS 150 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gik h LYS 150 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1gik h LYS 150 CO 0.09 0.07 -0.28 -0.89 -1.08 0.00 0.00 179.45 177.36 1gik n ILE 151 N -3.27 0.75 -1.54 1.86 5.41 -1.17 -4.78 119.36 116.62 1gik n ILE 151 Ca -0.01 0.26 -0.48 0.00 1.00 0.00 0.00 62.75 63.52 1gik n ILE 151 Cb 0.27 -1.65 -0.04 0.00 -0.71 0.00 0.00 39.64 37.51 1gik n ILE 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1gik n SER 152 N -3.31 0.69 0.00 4.38 2.88 -0.33 -0.52 113.62 117.40 1gik n SER 152 Ca -0.04 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1gik n SER 152 Cb 0.14 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 1gik n SER 152 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gik n GLY 153 N 1.77 0.07 3.65 0.46 0.00 -1.22 -4.86 105.19 105.07 1gik n GLY 153 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1gik n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gik s GLN 154 N -1.60 4.08 0.50 1.61 -1.52 0.32 -4.70 119.66 118.35 1gik s GLN 154 Ca 0.00 -0.15 0.33 0.00 -1.95 0.00 0.00 55.36 53.59 1gik s GLN 154 Cb 0.00 -3.56 1.53 0.00 -0.22 0.00 0.00 33.01 30.77 1gik s GLN 154 CO 0.00 -0.01 2.00 0.78 -0.25 0.00 0.00 175.29 177.81 1gik h GLY 155 N 7.70 0.00 -6.80 3.09 0.00 -1.93 -3.41 103.07 101.72 1gik h GLY 155 Ca -0.37 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.67 1gik h GLY 155 CO 0.66 0.00 -0.62 -0.45 0.00 0.00 0.00 176.54 176.13 1gik s SER 156 N -5.14 0.92 0.06 0.19 0.15 -1.26 -5.13 113.70 103.48 1gik s SER 156 Ca -0.00 0.19 -0.00 0.00 0.70 0.00 0.00 55.95 56.83 1gik s SER 156 Cb 0.10 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.74 1gik s SER 156 CO 0.45 -0.27 -0.04 0.72 1.20 0.00 0.00 173.24 175.30 1gik s PHE 157 N 2.32 0.58 0.58 3.44 -0.12 -1.26 -5.03 117.98 118.50 1gik s PHE 157 Ca 0.04 -0.97 0.02 0.00 -0.05 0.00 0.00 56.93 55.97 1gik s PHE 157 Cb -0.13 -0.40 0.06 0.00 -0.63 0.00 0.00 43.02 41.92 1gik s PHE 157 CO -0.08 -0.30 0.81 -0.08 -0.05 0.00 0.00 175.22 175.52 1gik s THR 158 N -3.56 2.53 0.04 -4.49 -1.32 -1.26 -4.99 115.64 102.59 1gik s THR 158 Ca 0.05 -0.70 0.13 0.00 -1.21 0.00 0.00 61.69 59.96 1gik s THR 158 Cb 0.05 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1gik s THR 158 CO -0.08 0.00 1.49 -0.33 -2.21 0.00 0.00 174.62 173.49 1gik h GLU 159 N -0.01 0.00 0.81 7.08 5.08 -1.99 -2.38 114.58 123.16 1gik h GLU 159 Ca -0.39 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1gik h GLU 159 Cb 1.29 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.55 1gik h GLU 159 CO 0.48 0.61 -0.39 -0.22 -1.00 0.00 0.00 179.01 178.49 1gik h LYS 160 N 0.00 -1.05 -0.92 2.33 1.63 -1.94 -1.81 116.57 114.80 1gik h LYS 160 Ca -0.01 0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1gik h LYS 160 Cb 1.33 0.24 -0.06 0.00 -0.60 0.00 0.00 32.23 33.14 1gik h LYS 160 CO 0.08 -0.69 0.58 0.82 -3.45 0.00 0.00 179.45 176.79 1gik h ILE 161 N -1.16 1.06 0.45 2.00 5.03 -1.85 -2.66 117.51 120.38 1gik h ILE 161 Ca -0.11 -0.36 -0.02 0.00 -0.12 0.00 0.00 64.86 64.24 1gik h ILE 161 Cb 0.85 -0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.55 1gik h ILE 161 CO 0.18 0.19 -0.22 -0.08 -0.68 0.00 0.00 178.15 177.55 1gik h GLU 162 N 1.06 -0.58 0.00 2.37 4.81 -1.28 0.18 114.58 121.15 1gik h GLU 162 Ca 0.40 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.62 1gik h GLU 162 Cb 0.16 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1gik h GLU 162 CO -0.17 -0.33 -0.23 0.00 -0.73 0.00 0.00 179.01 177.55 1gik h ALA 163 N -0.21 1.49 -0.15 2.92 0.00 -1.30 0.38 119.26 122.40 1gik h ALA 163 Ca -0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1gik h ALA 163 Cb 0.52 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1gik h ALA 163 CO 0.10 0.28 -0.60 0.87 0.00 0.00 0.00 179.25 179.91 1gik h LYS 164 N 0.00 0.66 -0.38 0.00 1.57 -1.40 0.17 116.57 117.18 1gik h LYS 164 Ca -0.00 -0.52 0.06 0.00 -1.87 0.00 0.00 60.65 58.32 1gik h LYS 164 Cb 0.44 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 1gik h LYS 164 CO 0.03 1.14 0.06 0.35 -0.57 0.00 0.00 179.45 180.45 1gik h PHE 165 N 0.34 0.09 -0.19 -1.35 3.57 0.78 -1.40 116.94 118.77 1gik h PHE 165 Ca -0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1gik h PHE 165 Cb 1.23 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1gik h PHE 165 CO 0.10 -0.01 0.03 1.25 -2.23 0.00 0.00 178.31 177.45 1gik h LEU 166 N 0.18 0.25 -0.47 0.59 5.85 0.02 -1.60 115.31 120.12 1gik h LEU 166 Ca 0.18 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1gik h LEU 166 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1gik h LEU 166 CO -0.26 0.27 0.01 -0.07 -0.34 0.00 0.00 178.44 178.05 1gik h LEU 167 N 0.27 0.80 -0.08 2.25 3.38 0.44 -0.07 115.31 122.30 1gik h LEU 167 Ca 0.07 -0.30 -0.21 0.00 0.09 0.00 0.00 57.88 57.53 1gik h LEU 167 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gik h LEU 167 CO -0.00 0.90 -0.98 -0.37 0.09 0.00 0.00 178.44 178.08 1gik h VAL 168 N 0.67 1.65 0.01 1.22 -1.51 -1.26 -2.80 116.25 114.24 1gik h VAL 168 Ca 0.13 -3.20 -0.26 0.00 -1.23 0.00 0.00 66.70 62.14 1gik h VAL 168 Cb 0.49 2.76 0.02 0.00 -2.13 0.00 0.00 31.29 32.43 1gik h VAL 168 CO 0.02 0.92 -1.04 0.00 -1.23 0.00 0.00 177.57 176.24 1gik h ALA 169 N 0.99 0.19 0.00 5.19 0.00 -1.22 0.33 119.26 124.74 1gik h ALA 169 Ca -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1gik h ALA 169 Cb 1.71 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 1gik h ALA 169 CO 0.13 0.73 -0.05 0.82 0.00 0.00 0.00 179.25 180.89 1gik h ILE 170 N 0.33 0.12 0.08 0.00 2.04 -1.10 -2.64 117.51 116.34 1gik h ILE 170 Ca -0.12 -0.76 -0.33 0.00 1.00 0.00 0.00 64.86 64.66 1gik h ILE 170 Cb 1.69 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 1gik h ILE 170 CO 0.20 0.05 -1.78 1.56 0.00 0.00 0.00 178.15 178.18 1gik h GLN 171 N 0.00 0.17 -0.01 2.37 4.20 -1.39 -1.58 115.11 118.87 1gik h GLN 171 Ca -0.00 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1gik h GLN 171 Cb 0.67 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1gik h GLN 171 CO 0.01 0.95 -0.06 -1.33 -0.67 0.00 0.00 178.83 177.72 1gik n MET 172 N -3.33 1.45 0.09 1.46 2.81 0.10 -3.02 117.12 116.67 1gik n MET 172 Ca -0.23 -0.84 0.00 0.00 -1.81 0.00 0.00 57.70 54.83 1gik n MET 172 Cb 1.05 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 1gik n MET 172 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1gik n VAL 173 N -0.05 0.69 0.23 2.03 0.31 -1.00 -4.71 118.33 115.83 1gik n VAL 173 Ca 0.17 0.23 -0.14 0.00 -0.01 0.00 0.00 64.34 64.59 1gik n VAL 173 Cb 0.35 -1.13 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 1gik n VAL 173 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1gik h SER 174 N 0.00 -0.49 0.56 4.52 0.02 -1.65 -2.86 113.55 113.65 1gik h SER 174 Ca 0.00 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.73 1gik h SER 174 Cb 0.03 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1gik h SER 174 CO 0.00 -0.17 -0.59 -0.33 -1.14 0.00 0.00 176.83 174.59 1gik h GLU 175 N -0.82 0.03 0.00 3.45 4.39 -1.38 -3.13 114.58 117.13 1gik h GLU 175 Ca -0.06 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1gik h GLU 175 Cb 0.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1gik h GLU 175 CO 0.10 0.62 -0.14 0.00 -1.16 0.00 0.00 179.01 178.42 1gik h ALA 176 N 1.38 0.97 0.00 3.43 0.00 -1.62 0.27 119.26 123.69 1gik h ALA 176 Ca -0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1gik h ALA 176 Cb 1.06 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1gik h ALA 176 CO 0.08 0.18 -1.20 0.00 0.00 0.00 0.00 179.25 178.30 1gik h ALA 177 N 1.86 0.48 0.00 0.00 0.00 -1.45 -3.21 119.26 116.95 1gik h ALA 177 Ca -0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 54.91 53.69 1gik h ALA 177 Cb 0.81 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1gik h ALA 177 CO 0.02 1.33 -0.75 0.00 0.00 0.00 0.00 179.25 179.86 1gik h ARG 178 N 0.00 0.00 -4.11 0.00 3.08 -1.46 -3.16 114.38 108.72 1gik h ARG 178 Ca -0.09 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.42 1gik h ARG 178 Cb 1.83 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 31.50 1gik h ARG 178 CO 0.11 0.75 -0.79 -0.06 -1.07 0.00 0.00 179.97 178.91 1gik s PHE 179 N -2.97 1.58 0.38 3.04 0.08 0.94 0.20 117.98 121.23 1gik s PHE 179 Ca 0.02 -0.98 0.05 0.00 0.12 0.00 0.00 56.93 56.14 1gik s PHE 179 Cb 0.10 -1.26 0.74 0.00 -0.57 0.00 0.00 43.02 42.03 1gik s PHE 179 CO 0.78 -0.59 2.00 0.87 -0.10 0.00 0.00 175.22 178.18 1gik h LYS 180 N 8.14 0.60 -0.11 0.44 1.79 -1.04 -0.52 116.57 125.88 1gik h LYS 180 Ca -0.24 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1gik h LYS 180 Cb 1.11 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1gik h LYS 180 CO 0.39 0.45 0.05 -0.92 -1.08 0.00 0.00 179.45 178.34 1gik h TYR 181 N 0.61 0.16 -0.61 -1.35 3.20 -1.77 0.12 116.97 117.32 1gik h TYR 181 Ca 0.16 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1gik h TYR 181 Cb 0.03 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1gik h TYR 181 CO 0.00 0.23 0.18 0.82 -1.64 0.00 0.00 178.16 177.75 1gik h ILE 182 N 0.04 1.25 -0.40 1.81 2.04 -1.68 -0.38 117.51 120.19 1gik h ILE 182 Ca 0.04 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1gik h ILE 182 Cb 0.13 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1gik h ILE 182 CO -0.00 0.32 0.03 -0.08 0.00 0.00 0.00 178.15 178.42 1gik h GLU 183 N 0.88 0.61 -0.30 2.37 4.81 -0.87 -2.22 114.58 119.86 1gik h GLU 183 Ca 0.20 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 1gik h GLU 183 Cb 0.31 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1gik h GLU 183 CO -0.00 0.61 -0.41 -0.91 -0.73 0.00 0.00 179.01 177.57 1gik h ASN 184 N 0.59 0.77 0.15 1.04 2.35 -0.22 0.11 115.58 120.37 1gik h ASN 184 Ca 0.13 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1gik h ASN 184 Cb 0.33 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1gik h ASN 184 CO 0.01 1.08 -0.12 1.56 -1.65 0.00 0.00 177.43 178.31 1gik h GLN 185 N 0.59 -0.27 -0.40 0.81 1.08 -0.55 4.84 115.11 121.22 1gik h GLN 185 Ca 0.05 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1gik h GLN 185 Cb 0.95 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 1gik h GLN 185 CO 0.09 -0.18 0.04 -0.24 -0.95 0.00 0.00 178.83 177.59 1gik h VAL 186 N -0.28 1.20 -0.12 -0.54 3.04 -1.37 -0.18 116.25 118.01 1gik h VAL 186 Ca -0.01 -0.78 -0.21 0.00 -1.01 0.00 0.00 66.70 64.70 1gik h VAL 186 Cb 0.25 0.86 0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1gik h VAL 186 CO -0.01 0.27 -0.77 0.11 -1.01 0.00 0.00 177.57 176.16 1gik h LYS 187 N 0.59 0.66 0.19 4.17 1.57 0.36 -2.87 116.57 121.24 1gik h LYS 187 Ca 0.13 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1gik h LYS 187 Cb 0.31 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1gik h LYS 187 CO 0.01 1.16 -0.12 1.15 -0.57 0.00 0.00 179.45 181.08 1gik h THR 188 N 0.45 0.75 -2.46 -0.16 2.02 1.05 -3.18 112.91 111.38 1gik h THR 188 Ca -0.05 0.00 -0.80 0.00 0.77 0.00 0.00 66.41 66.33 1gik h THR 188 Cb 1.38 0.75 -0.28 0.00 -1.74 0.00 0.00 68.15 68.26 1gik h THR 188 CO 0.15 0.00 0.92 0.59 0.37 0.00 0.00 175.52 177.55 1gik n ASN 189 N -5.23 7.00 -0.17 4.18 3.02 -0.17 -4.79 115.26 119.10 1gik n ASN 189 Ca -0.09 -3.60 0.05 0.00 -0.03 0.00 0.00 54.58 50.91 1gik n ASN 189 Cb 0.16 -1.19 0.23 0.00 -0.61 0.00 0.00 39.78 38.37 1gik n ASN 189 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1gik n PHE 190 N 0.37 0.10 0.00 3.10 7.35 -1.09 -3.30 117.46 123.99 1gik n PHE 190 Ca 0.40 -0.05 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 1gik n PHE 190 Cb 0.29 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.12 1gik n PHE 190 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1gik n ASN 191 N -0.32 0.05 -4.25 -2.13 0.23 -1.26 -4.87 115.26 102.70 1gik n ASN 191 Ca 0.08 -0.20 -0.23 0.00 -0.53 0.00 0.00 54.58 53.70 1gik n ASN 191 Cb 0.11 0.41 -0.13 0.00 -2.08 0.00 0.00 39.78 38.09 1gik n ASN 191 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gik s ARG 192 N -0.42 1.13 -0.15 -3.83 1.70 -1.21 -5.07 118.95 111.10 1gik s ARG 192 Ca 0.00 -1.06 -0.29 0.00 -0.47 0.00 0.00 55.73 53.90 1gik s ARG 192 Cb 0.00 -1.31 -0.01 0.00 -0.57 0.00 0.00 34.95 33.06 1gik s ARG 192 CO 0.00 0.31 1.10 -0.51 -1.08 0.00 0.00 175.30 175.12 1gik s ASP 193 N -1.68 7.11 0.08 -2.89 -0.00 -1.26 -4.77 116.67 113.25 1gik s ASP 193 Ca 0.05 1.56 0.10 0.00 -0.00 0.00 0.00 52.55 54.26 1gik s ASP 193 Cb -0.10 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.24 1gik s ASP 193 CO 0.03 -0.60 -0.26 0.72 -0.00 0.00 0.00 175.17 175.06 1gik s PHE 194 N 2.72 2.33 0.05 4.23 -0.71 -0.48 -4.89 117.98 121.23 1gik s PHE 194 Ca 0.49 -0.39 -0.26 0.00 -1.04 0.00 0.00 56.93 55.73 1gik s PHE 194 Cb -0.19 -1.34 -0.05 0.00 -1.21 0.00 0.00 43.02 40.23 1gik s PHE 194 CO 0.14 0.22 0.82 0.45 -1.34 0.00 0.00 175.22 175.51 1gik s SER 195 N -1.58 7.28 -0.17 1.98 0.15 -1.26 -1.57 113.70 118.53 1gik s SER 195 Ca 0.13 1.53 -0.29 0.00 0.70 0.00 0.00 55.95 58.02 1gik s SER 195 Cb -0.10 -2.50 -0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1gik s SER 195 CO 0.04 -0.02 1.04 -2.16 1.20 0.00 0.00 173.24 173.34 1gik s PRO 196 N 0.04 4.32 1.03 5.44 0.04 -1.26 -5.01 135.00 139.61 1gik s PRO 196 Ca 0.41 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 1gik s PRO 196 Cb -0.21 -3.60 0.21 0.00 0.04 0.00 0.00 34.50 30.93 1gik s PRO 196 CO 0.25 -0.51 1.07 0.54 0.04 0.00 0.00 177.00 178.39 1gik s ASN 197 N 1.20 2.22 0.33 6.66 2.20 -1.26 -4.71 114.94 121.58 1gik s ASN 197 Ca 0.47 1.43 0.06 0.00 -0.94 0.00 0.00 52.86 53.87 1gik s ASN 197 Cb -0.17 -2.12 0.70 0.00 -2.00 0.00 0.00 41.25 37.67 1gik s ASN 197 CO 0.11 -3.41 1.88 0.44 -2.94 0.00 0.00 177.10 173.18 1gik h ASP 198 N -2.08 0.76 0.06 3.54 3.32 -1.81 -1.95 116.42 118.26 1gik h ASP 198 Ca -0.55 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.41 1gik h ASP 198 Cb 1.32 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1gik h ASP 198 CO 0.53 0.42 -0.38 0.50 -1.72 0.00 0.00 179.24 178.59 1gik h LYS 199 N 0.82 0.43 0.01 3.56 3.64 -1.69 0.59 116.57 123.93 1gik h LYS 199 Ca 0.44 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1gik h LYS 199 Cb 0.54 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1gik h LYS 199 CO -0.20 0.75 -0.19 0.28 -2.27 0.00 0.00 179.45 177.81 1gik h VAL 200 N 0.36 0.54 -0.41 2.00 2.07 -1.70 -1.98 116.25 117.13 1gik h VAL 200 Ca 0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 1gik h VAL 200 Cb 0.83 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1gik h VAL 200 CO 0.07 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 177.52 1gik h LEU 201 N -0.32 0.67 -0.36 2.57 3.38 -1.37 -2.23 115.31 117.66 1gik h LEU 201 Ca 0.05 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1gik h LEU 201 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1gik h LEU 201 CO -0.17 0.79 -0.04 -0.78 0.09 0.00 0.00 178.44 178.32 1gik h ASP 202 N 0.64 0.66 -0.39 -0.43 1.82 -0.69 -1.79 116.42 116.24 1gik h ASP 202 Ca 0.12 -0.34 -0.04 0.00 -0.39 0.00 0.00 57.03 56.38 1gik h ASP 202 Cb 0.50 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 1gik h ASP 202 CO 0.03 0.84 0.10 -0.07 -1.61 0.00 0.00 179.24 178.53 1gik h LEU 203 N 0.47 0.64 -0.13 2.28 4.07 -1.32 -1.25 115.31 120.08 1gik h LEU 203 Ca 0.10 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1gik h LEU 203 Cb 0.52 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1gik h LEU 203 CO 0.03 0.65 0.07 -0.33 -1.08 0.00 0.00 178.44 177.78 1gik h GLU 204 N 0.67 0.17 -0.00 1.13 5.08 -0.80 -2.50 114.58 118.34 1gik h GLU 204 Ca 0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1gik h GLU 204 Cb 0.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1gik h GLU 204 CO -0.00 0.17 0.00 0.39 -1.00 0.00 0.00 179.01 178.57 1gik n GLU 205 N -4.97 1.06 -0.04 2.33 1.02 -0.73 -3.83 120.64 115.49 1gik n GLU 205 Ca -0.05 -0.09 0.01 0.00 -0.02 0.00 0.00 57.16 57.02 1gik n GLU 205 Cb 0.06 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1gik n GLU 205 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gik n ASN 206 N -0.88 2.19 -0.15 1.62 3.02 -0.50 -4.78 115.26 115.79 1gik n ASN 206 Ca 0.23 -2.02 -0.04 0.00 -0.03 0.00 0.00 54.58 52.72 1gik n ASN 206 Cb 0.13 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1gik n ASN 206 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1gik h TRP 207 N 0.41 0.31 -0.87 3.10 7.01 -1.62 0.33 115.95 124.62 1gik h TRP 207 Ca 0.00 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1gik h TRP 207 Cb 0.56 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.51 1gik h TRP 207 CO 0.05 0.11 0.53 0.78 -2.79 0.00 0.00 178.44 177.11 1gik h GLY 208 N 0.35 1.25 0.43 2.65 0.00 -1.89 0.21 103.07 106.07 1gik h GLY 208 Ca 0.23 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1gik h GLY 208 CO -0.23 0.50 -0.06 0.50 0.00 0.00 0.00 176.54 177.25 1gik h LYS 209 N 1.19 -0.15 -0.23 4.80 6.56 -1.75 -2.72 116.57 124.28 1gik h LYS 209 Ca 0.31 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1gik h LYS 209 Cb -0.06 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 1gik h LYS 209 CO -0.06 0.32 0.15 0.82 -2.06 0.00 0.00 179.45 178.62 1gik h ILE 210 N -0.73 1.05 -0.66 1.86 2.04 -0.85 0.37 117.51 120.60 1gik h ILE 210 Ca -0.02 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1gik h ILE 210 Cb 0.54 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1gik h ILE 210 CO 0.03 0.06 0.44 0.28 0.00 0.00 0.00 178.15 178.95 1gik h SER 211 N 0.30 0.60 -0.05 1.72 0.02 -0.67 -1.98 113.55 113.50 1gik h SER 211 Ca 0.08 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 1gik h SER 211 Cb -0.03 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.39 1gik h SER 211 CO -0.02 0.39 -0.48 0.74 -1.14 0.00 0.00 176.83 176.32 1gik h THR 212 N 0.69 1.42 -0.30 -2.27 2.02 -0.95 -2.69 112.91 110.82 1gik h THR 212 Ca 0.28 -1.92 0.04 0.00 0.77 0.00 0.00 66.41 65.58 1gik h THR 212 Cb 0.23 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 1gik h THR 212 CO -0.09 0.56 0.08 0.00 0.37 0.00 0.00 175.52 176.44 1gik h ALA 213 N 0.38 0.33 -0.85 6.16 0.00 0.10 -2.76 119.26 122.62 1gik h ALA 213 Ca -0.05 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1gik h ALA 213 Cb 1.17 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1gik h ALA 213 CO 0.10 -0.33 0.54 0.82 0.00 0.00 0.00 179.25 180.38 1gik h ILE 214 N 0.20 1.11 0.00 0.00 2.04 -1.45 -3.19 117.51 116.23 1gik h ILE 214 Ca 0.14 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1gik h ILE 214 Cb 0.13 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1gik h ILE 214 CO -0.16 0.19 0.00 1.57 0.00 0.00 0.00 178.15 179.75 1gik n HIS 215 N -4.57 0.00 0.45 1.37 -0.00 -1.02 -3.43 115.22 108.02 1gik n HIS 215 Ca 0.11 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.28 1gik n HIS 215 Cb 0.11 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.99 1gik n HIS 215 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1gik n ASN 216 N -0.62 3.79 -4.09 0.26 4.05 -1.22 -3.89 115.26 113.55 1gik n ASN 216 Ca 0.00 -2.20 -0.35 0.00 0.45 0.00 0.00 54.58 52.48 1gik n ASN 216 Cb 0.00 -0.71 -0.07 0.00 1.23 0.00 0.00 39.78 40.23 1gik n ASN 216 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1gik s SER 217 N 1.18 5.80 0.30 1.20 1.04 -1.20 -4.72 113.70 117.30 1gik s SER 217 Ca 0.03 -3.62 -0.29 0.00 0.48 0.00 0.00 55.95 52.54 1gik s SER 217 Cb 0.02 -1.88 -0.13 0.00 0.10 0.00 0.00 66.02 64.14 1gik s SER 217 CO 0.00 -0.20 1.33 1.17 0.98 0.00 0.00 173.24 176.52 1gik n LYS 218 N 2.45 2.06 0.00 4.02 3.00 -1.26 -2.59 118.16 125.85 1gik n LYS 218 Ca 0.20 0.73 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 1gik n LYS 218 Cb 0.37 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 33.07 1gik n LYS 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1gik n ASN 219 N 1.38 0.00 0.00 3.14 4.13 -1.26 -2.46 115.26 120.19 1gik n ASN 219 Ca 0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 1gik n ASN 219 Cb 0.34 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1gik n ASN 219 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gik n GLY 220 N -1.99 1.31 3.29 7.41 0.00 -1.07 -5.02 105.19 109.13 1gik n GLY 220 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1gik n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gik s ALA 221 N -2.00 4.13 0.53 4.61 0.00 -1.03 -2.03 121.76 125.97 1gik s ALA 221 Ca 0.00 -3.42 -0.18 0.00 0.00 0.00 0.00 51.96 48.36 1gik s ALA 221 Cb 0.00 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 1gik s ALA 221 CO 0.00 -2.24 0.06 1.28 0.00 0.00 0.00 175.76 174.86 1gik n LEU 222 N 3.64 -2.36 -0.36 0.00 4.32 -0.08 -4.31 117.00 117.86 1gik n LEU 222 Ca 0.15 0.68 0.10 0.00 -0.02 0.00 0.00 56.01 56.92 1gik n LEU 222 Cb 0.44 -0.94 0.28 0.00 -1.62 0.00 0.00 43.42 41.58 1gik n LEU 222 CO 0.35 -4.28 1.22 -0.65 -1.22 0.00 0.00 177.39 172.81 1gik h PRO 223 N 0.06 0.86 -2.30 3.23 0.11 -1.85 -3.44 132.00 128.68 1gik h PRO 223 Ca -0.42 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1gik h PRO 223 Cb 1.43 -0.19 -0.21 0.00 0.11 0.00 0.00 31.00 32.14 1gik h PRO 223 CO 0.43 0.57 0.02 -1.59 -0.21 0.00 0.00 178.00 177.22 1gik s LYS 224 N -5.90 0.82 0.40 1.05 -2.85 -1.26 -5.14 119.74 106.85 1gik s LYS 224 Ca -0.12 0.49 -0.16 0.00 -1.00 0.00 0.00 55.97 55.19 1gik s LYS 224 Cb 0.24 0.39 -0.13 0.00 -2.06 0.00 0.00 37.83 36.27 1gik s LYS 224 CO 0.81 -0.18 -0.05 -2.30 0.10 0.00 0.00 175.35 173.73 1gik n PRO 225 N 1.92 0.00 -4.32 1.78 -0.01 -1.26 -4.95 135.00 128.16 1gik n PRO 225 Ca -0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 63.50 62.99 1gik n PRO 225 Cb 0.56 -0.85 -0.15 0.00 -0.01 0.00 0.00 33.50 33.05 1gik n PRO 225 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1gik s LEU 226 N 4.06 2.43 -0.32 2.45 1.43 -0.27 -4.98 118.68 123.49 1gik s LEU 226 Ca 0.49 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 1gik s LEU 226 Cb -0.46 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1gik s LEU 226 CO 0.55 0.04 0.54 -1.61 0.23 0.00 0.00 176.35 176.10 1gik s GLU 227 N 1.06 3.80 0.00 1.70 2.02 -1.26 -0.60 118.70 125.41 1gik s GLU 227 Ca -0.01 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.05 1gik s GLU 227 Cb -0.14 -3.75 0.00 0.00 0.10 0.00 0.00 34.13 30.33 1gik s GLU 227 CO -0.04 -0.56 0.00 1.28 0.02 0.00 0.00 175.26 175.96 1gik n LEU 228 N 5.74 0.00 -3.88 1.80 4.32 0.85 -4.96 117.00 120.87 1gik n LEU 228 Ca -0.04 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.84 1gik n LEU 228 Cb 0.49 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.18 1gik n LEU 228 CO 0.44 0.00 -0.24 -0.54 -1.22 0.00 0.00 177.39 175.83 1gik s LYS 229 N 1.26 0.29 0.85 3.23 1.02 -1.26 -1.32 119.74 123.80 1gik s LYS 229 Ca 0.00 -0.21 -0.09 0.00 0.02 0.00 0.00 55.97 55.69 1gik s LYS 229 Cb 0.00 0.12 0.16 0.00 -0.52 0.00 0.00 37.83 37.59 1gik s LYS 229 CO 0.00 -0.06 1.17 -0.80 -0.92 0.00 0.00 175.35 174.74 1gik s ASN 230 N -0.77 3.73 0.23 2.83 0.01 -0.57 -4.42 114.94 115.98 1gik s ASN 230 Ca -0.09 0.01 -0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1gik s ASN 230 Cb -0.05 -0.23 0.30 0.00 0.41 0.00 0.00 41.25 41.68 1gik s ASN 230 CO 0.00 -2.30 1.85 0.00 -1.51 0.00 0.00 177.10 175.14 1gik h ALA 231 N -1.12 1.11 0.00 0.60 0.00 -1.93 -2.70 119.26 115.23 1gik h ALA 231 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1gik h ALA 231 Cb 1.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1gik h ALA 231 CO 0.40 0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.51 1gik n ASP 232 N -4.64 0.00 0.00 0.00 3.85 -1.26 -3.16 116.55 111.34 1gik n ASP 232 Ca 0.11 -1.37 0.00 0.00 -0.71 0.00 0.00 54.79 52.82 1gik n ASP 232 Cb 0.16 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 1gik n ASP 232 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gik n GLY 233 N 0.21 1.74 3.84 6.12 0.00 -1.02 -5.02 105.19 111.06 1gik n GLY 233 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1gik n GLY 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gik s THR 234 N -2.95 3.52 0.15 2.61 -4.23 -1.26 -4.82 115.64 108.66 1gik s THR 234 Ca 0.00 0.49 -0.30 0.00 -1.18 0.00 0.00 61.69 60.70 1gik s THR 234 Cb 0.00 -3.33 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 1gik s THR 234 CO 0.00 -0.64 1.20 -0.75 -0.54 0.00 0.00 174.62 173.89 1gik s LYS 235 N -5.20 4.48 -0.02 3.99 2.20 -1.26 -1.52 119.74 122.41 1gik s LYS 235 Ca 0.59 1.85 0.06 0.00 -0.36 0.00 0.00 55.97 58.11 1gik s LYS 235 Cb -0.13 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1gik s LYS 235 CO 0.54 -0.13 -0.18 -0.46 -0.36 0.00 0.00 175.35 174.75 1gik s TRP 236 N 0.25 2.56 -0.30 4.03 -0.00 -0.44 -4.73 118.94 120.32 1gik s TRP 236 Ca 0.55 -0.26 0.02 0.00 -0.00 0.00 0.00 56.10 56.40 1gik s TRP 236 Cb -0.32 -1.55 0.09 0.00 -0.00 0.00 0.00 33.47 31.69 1gik s TRP 236 CO 0.34 0.15 0.03 0.42 -0.00 0.00 0.00 176.95 177.89 1gik s ILE 237 N -0.75 1.62 0.18 5.86 1.01 -1.26 -0.11 121.20 127.75 1gik s ILE 237 Ca 0.12 -1.71 -0.21 0.00 0.00 0.00 0.00 60.65 58.85 1gik s ILE 237 Cb -0.10 -2.10 -0.08 0.00 0.01 0.00 0.00 42.46 40.19 1gik s ILE 237 CO 0.01 -0.47 0.71 -0.69 0.00 0.00 0.00 174.94 174.50 1gik s VAL 238 N 1.27 4.56 0.00 2.92 1.01 0.23 -4.87 120.40 125.52 1gik s VAL 238 Ca 0.05 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1gik s VAL 238 Cb -0.18 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1gik s VAL 238 CO -0.13 0.33 0.00 0.18 0.00 0.00 0.00 175.10 175.48 1gik n LEU 239 N 1.07 0.46 -4.76 3.92 4.32 -1.26 -1.11 117.00 119.64 1gik n LEU 239 Ca -0.04 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.60 1gik n LEU 239 Cb 0.50 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.23 1gik n LEU 239 CO 0.44 -0.03 -0.26 -0.13 -1.22 0.00 0.00 177.39 176.19 1gik s ARG 240 N -1.95 3.09 0.55 3.23 0.52 -1.25 -0.90 118.95 122.25 1gik s ARG 240 Ca 0.00 -0.39 0.32 0.00 -0.52 0.00 0.00 55.73 55.14 1gik s ARG 240 Cb 0.00 -2.89 1.53 0.00 0.52 0.00 0.00 34.95 34.11 1gik s ARG 240 CO 0.00 0.69 2.06 -0.24 0.02 0.00 0.00 175.30 177.84 1gik h VAL 241 N 3.75 0.26 0.00 3.52 3.04 -1.77 0.20 116.25 125.25 1gik h VAL 241 Ca -0.51 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 1gik h VAL 241 Cb 1.20 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1gik h VAL 241 CO 0.58 0.07 0.00 -0.90 -1.01 0.00 0.00 177.57 176.31 1gik n ASP 242 N -3.30 0.00 -0.08 3.17 5.68 -1.26 -0.87 116.55 119.89 1gik n ASP 242 Ca -0.01 -1.69 -0.16 0.00 -0.50 0.00 0.00 54.79 52.43 1gik n ASP 242 Cb 0.26 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.10 1gik n ASP 242 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gik n GLU 243 N -0.61 0.68 -0.14 0.11 1.02 0.06 -4.43 120.64 117.33 1gik n GLU 243 Ca 0.05 0.16 0.06 0.00 -0.02 0.00 0.00 57.16 57.41 1gik n GLU 243 Cb 0.02 -1.59 0.13 0.00 -0.02 0.00 0.00 31.44 29.98 1gik n GLU 243 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1gik n ILE 244 N -3.18 1.58 -0.01 -3.67 3.06 -1.07 -4.64 119.36 111.43 1gik n ILE 244 Ca -0.37 -1.63 -0.17 0.00 -2.50 0.00 0.00 62.75 58.08 1gik n ILE 244 Cb 1.05 0.08 -0.11 0.00 0.54 0.00 0.00 39.64 41.20 1gik n ILE 244 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1gik h LYS 245 N 0.67 0.35 -0.35 9.51 3.64 -1.21 -3.25 116.57 125.91 1gik h LYS 245 Ca 0.00 -0.36 0.06 0.00 -1.27 0.00 0.00 60.65 59.08 1gik h LYS 245 Cb 0.90 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.74 1gik h LYS 245 CO 0.04 1.04 -0.48 -1.00 -2.27 0.00 0.00 179.45 176.79 1gik h PRO 246 N -0.20 -0.38 0.00 1.90 0.13 -1.84 -0.87 132.00 130.73 1gik h PRO 246 Ca -0.06 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1gik h PRO 246 Cb 1.21 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1gik h PRO 246 CO 0.10 -0.25 0.00 -0.44 -0.23 0.00 0.00 178.00 177.17 1gik h ASP 247 N -0.39 0.00 -3.32 1.44 3.32 -1.90 -3.42 116.42 112.16 1gik h ASP 247 Ca 0.10 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.57 1gik h ASP 247 Cb 0.60 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.06 1gik h ASP 247 CO -0.55 0.00 -0.24 -0.69 -1.72 0.00 0.00 179.24 176.04 1gik s VAL 248 N -3.77 5.25 -0.19 -1.35 1.01 -0.33 -0.62 120.40 120.39 1gik s VAL 248 Ca -0.02 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.53 1gik s VAL 248 Cb 0.10 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1gik s VAL 248 CO 0.35 0.35 -0.23 0.61 0.00 0.00 0.00 175.10 176.18 1gik n GLY 249 N 3.37 -0.68 3.24 4.51 0.00 0.13 -4.58 105.19 111.18 1gik n GLY 249 Ca -0.10 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1gik n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gik s LEU 250 N -7.91 2.38 -0.07 0.99 1.43 -0.98 -4.33 118.68 110.19 1gik s LEU 250 Ca -0.27 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.04 1gik s LEU 250 Cb 0.06 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 1gik s LEU 250 CO 0.41 -0.11 0.02 -0.76 0.23 0.00 0.00 176.35 176.13 1gik s LEU 251 N -2.30 3.65 0.86 1.79 1.43 0.43 -4.81 118.68 119.72 1gik s LEU 251 Ca 0.07 0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1gik s LEU 251 Cb -0.06 -1.90 0.11 0.00 0.03 0.00 0.00 46.19 44.36 1gik s LEU 251 CO 0.03 0.36 1.10 0.21 0.23 0.00 0.00 176.35 178.28 1gik s ASN 252 N -1.06 3.71 0.10 2.29 2.47 -1.26 0.12 114.94 121.31 1gik s ASN 252 Ca 0.15 1.79 -0.30 0.00 0.42 0.00 0.00 52.86 54.92 1gik s ASN 252 Cb -0.11 -2.42 -0.06 0.00 -1.45 0.00 0.00 41.25 37.20 1gik s ASN 252 CO 0.04 -2.54 1.20 -0.47 -3.72 0.00 0.00 177.10 171.62 1gik s TYR 253 N -2.84 3.44 -0.31 0.43 5.04 -1.26 -4.43 117.35 117.43 1gik s TYR 253 Ca 0.63 1.34 -0.01 0.00 -2.44 0.00 0.00 57.07 56.59 1gik s TYR 253 Cb -0.19 -3.42 0.10 0.00 0.35 0.00 0.00 41.96 38.80 1gik s TYR 253 CO 0.57 -1.24 0.10 0.08 -1.34 0.00 0.00 175.55 173.72 1gik s VAL 254 N 0.75 0.85 -0.14 3.14 1.01 -1.26 -5.04 120.40 119.71 1gik s VAL 254 Ca 0.57 -1.37 -0.41 0.00 0.00 0.00 0.00 61.98 60.77 1gik s VAL 254 Cb -0.30 -1.65 -0.18 0.00 0.00 0.00 0.00 36.38 34.25 1gik s VAL 254 CO 0.31 -0.67 1.38 -3.20 0.00 0.00 0.00 175.10 172.92 1gik n ASN 255 N 4.86 1.12 0.00 3.32 2.85 -1.26 -4.75 115.26 121.40 1gik n ASN 255 Ca -0.02 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.59 1gik n ASN 255 Cb 0.42 -1.02 0.00 0.00 1.24 0.00 0.00 39.78 40.42 1gik n ASN 255 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gik n GLY 256 N 2.80 0.49 3.44 8.20 0.00 -1.26 -5.03 105.19 113.82 1gik n GLY 256 Ca 0.23 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 1gik n GLY 256 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gik s THR 257 N 0.00 3.70 0.28 2.61 -1.32 -1.26 -5.10 115.64 114.55 1gik s THR 257 Ca 0.00 -0.41 0.11 0.00 -1.21 0.00 0.00 61.69 60.18 1gik s THR 257 Cb 0.00 -2.64 -0.05 0.00 -1.51 0.00 0.00 72.50 68.30 1gik s THR 257 CO 0.00 0.47 -0.18 0.00 -2.21 0.00 0.00 174.62 172.70 1gik n GLN 259 N -0.62 0.70 -0.31 0.00 7.27 -1.25 -4.73 117.38 118.44 1gik n GLN 259 Ca -0.05 -0.04 0.15 0.00 0.07 0.00 0.00 57.00 57.13 1gik n GLN 259 Cb 0.61 -2.86 0.32 0.00 2.41 0.00 0.00 30.24 30.71 1gik n GLN 259 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1gik h ALA 260 N 17.06 1.33 -0.03 1.69 0.00 -1.96 -2.49 119.26 134.87 1gik h ALA 260 Ca -0.17 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gik h ALA 260 Cb 1.27 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1gik h ALA 260 CO 1.23 -0.54 0.00 0.25 0.00 0.00 0.00 179.25 180.18