#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho n GLN 2 N 0.00 1.18 0.00 1.61 10.64 -1.26 -5.11 117.38 124.45 2vho n GLN 2 Ca 0.00 -1.90 0.00 0.00 -1.83 0.00 0.00 57.00 53.27 2vho n GLN 2 Cb 0.00 -0.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.21 2vho n GLN 2 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2vho n LYS 3 N -0.51 1.08 0.00 2.61 4.76 -1.26 -5.18 118.16 119.66 2vho n LYS 3 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2vho n LYS 3 Cb 0.84 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.03 2vho n LYS 3 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2vho n VAL 4 N 0.00 0.00 -1.57 -0.18 3.14 -1.26 -5.12 118.33 113.34 2vho n VAL 4 Ca 0.00 0.00 -0.49 0.00 -2.96 0.00 0.00 64.34 60.89 2vho n VAL 4 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 2vho n VAL 4 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2vho n HIS 5 N -0.05 1.95 -0.21 1.45 -0.00 -1.26 -4.84 115.22 112.25 2vho n HIS 5 Ca 0.00 0.11 0.00 0.00 0.46 0.00 0.00 57.72 58.29 2vho n HIS 5 Cb 0.00 -2.61 0.11 0.00 -0.12 0.00 0.00 29.99 27.37 2vho n HIS 5 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2vho h PRO 6 N 11.57 0.46 -0.27 1.57 0.11 -1.98 -2.49 132.00 140.96 2vho h PRO 6 Ca -0.38 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2vho h PRO 6 Cb 1.29 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2vho h PRO 6 CO 0.98 0.31 0.07 -0.91 -0.21 0.00 0.00 178.00 178.23 2vho h ASN 7 N 0.48 0.42 -0.29 -2.05 2.35 -1.89 -3.16 115.58 111.44 2vho h ASN 7 Ca 0.31 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.92 2vho h ASN 7 Cb 0.36 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2vho h ASN 7 CO -0.28 0.54 0.31 1.23 -1.65 0.00 0.00 177.43 177.58 2vho h GLY 8 N 0.28 0.00 -3.57 2.83 0.00 -1.83 0.30 103.07 101.07 2vho h GLY 8 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.03 2vho h GLY 8 CO 0.00 0.00 0.49 4.51 0.00 0.00 0.00 176.54 181.54 2vho n ILE 9 N -3.77 2.74 -1.13 2.60 0.13 -1.19 -3.77 119.36 114.97 2vho n ILE 9 Ca 0.04 -1.52 0.00 0.00 -1.10 0.00 0.00 62.75 60.18 2vho n ILE 9 Cb 0.46 -0.56 0.00 0.00 -0.84 0.00 0.00 39.64 38.70 2vho n ILE 9 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2vho n ARG 10 N -0.73 0.00 0.13 9.51 5.12 0.11 -4.84 116.66 125.95 2vho n ARG 10 Ca 0.46 -0.19 0.09 0.00 -1.93 0.00 0.00 57.85 56.29 2vho n ARG 10 Cb 1.42 -0.44 0.47 0.00 -1.16 0.00 0.00 32.46 32.76 2vho n ARG 10 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2vho n LEU 11 N 0.00 0.48 -0.00 0.55 4.77 -1.15 -2.04 117.00 119.60 2vho n LEU 11 Ca 0.00 0.70 0.04 0.00 -0.03 0.00 0.00 56.01 56.72 2vho n LEU 11 Cb 0.36 -0.73 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 2vho n LEU 11 CO 0.00 -0.79 -0.34 0.61 -1.33 0.00 0.00 177.39 175.54 2vho n GLY 12 N -1.05 -0.12 3.34 -0.72 0.00 -1.26 -4.76 105.19 100.62 2vho n GLY 12 Ca -0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 2vho n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vho s ILE 13 N -2.23 0.01 -1.56 -0.61 -1.09 -0.87 -4.93 121.20 109.92 2vho s ILE 13 Ca -0.00 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 2vho s ILE 13 Cb 0.06 -0.65 0.00 0.00 -1.58 0.00 0.00 42.46 40.29 2vho s ILE 13 CO 0.35 -0.04 0.00 1.33 -1.23 0.00 0.00 174.94 175.35 2vho n VAL 14 N 2.50 -0.23 -3.50 2.92 0.24 -1.26 -4.44 118.33 114.56 2vho n VAL 14 Ca -0.15 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 2vho n VAL 14 Cb 0.57 -1.72 -0.02 0.00 -1.47 0.00 0.00 33.84 31.20 2vho n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2vho s LYS 15 N -3.84 1.34 -0.01 7.34 -0.14 -1.07 -4.43 119.74 118.92 2vho s LYS 15 Ca 0.00 -0.54 0.03 0.00 -1.36 0.00 0.00 55.97 54.10 2vho s LYS 15 Cb 0.00 0.58 -0.03 0.00 -1.68 0.00 0.00 37.83 36.70 2vho s LYS 15 CO 0.00 -0.59 -0.09 -1.25 -0.76 0.00 0.00 175.35 172.66 2vho s PRO 16 N -3.74 2.54 -0.12 -1.68 0.05 -1.26 -4.69 135.00 126.10 2vho s PRO 16 Ca 0.03 -0.71 -0.29 0.00 0.05 0.00 0.00 61.00 60.08 2vho s PRO 16 Cb -0.02 -2.48 -0.06 0.00 0.05 0.00 0.00 34.50 32.00 2vho s PRO 16 CO -0.10 0.61 1.93 -1.58 0.05 0.00 0.00 177.00 177.92 2vho s TRP 17 N -0.92 1.51 -0.11 0.56 0.51 -1.26 -4.80 118.94 114.42 2vho s TRP 17 Ca 0.15 0.17 0.00 0.00 -2.12 0.00 0.00 56.10 54.30 2vho s TRP 17 Cb -0.11 -4.06 0.00 0.00 -0.81 0.00 0.00 33.47 28.49 2vho s TRP 17 CO 0.05 -4.28 0.48 -1.71 -0.51 0.00 0.00 176.95 170.98 2vho n ASN 18 N 9.10 0.00 -3.16 2.95 2.85 -1.26 -3.79 115.26 121.95 2vho n ASN 18 Ca 0.23 0.04 0.04 0.00 -0.11 0.00 0.00 54.58 54.78 2vho n ASN 18 Cb 0.44 -0.04 -0.01 0.00 1.24 0.00 0.00 39.78 41.40 2vho n ASN 18 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2vho s SER 19 N -1.96 -0.96 -0.22 1.20 0.15 -1.26 -3.28 113.70 107.38 2vho s SER 19 Ca 0.00 0.63 -0.04 0.00 0.70 0.00 0.00 55.95 57.24 2vho s SER 19 Cb 0.00 1.81 -0.01 0.00 -1.71 0.00 0.00 66.02 66.12 2vho s SER 19 CO 0.00 -0.18 -0.05 0.28 1.20 0.00 0.00 173.24 174.49 2vho s THR 20 N 2.89 3.30 0.00 6.45 -1.32 -1.24 -4.91 115.64 120.81 2vho s THR 20 Ca 0.10 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2vho s THR 20 Cb -0.13 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2vho s THR 20 CO -0.16 0.42 0.00 -2.67 -2.21 0.00 0.00 174.62 170.00 2vho n TRP 21 N 4.79 0.00 -3.64 9.09 4.27 -1.26 -4.11 117.44 126.57 2vho n TRP 21 Ca -0.18 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.31 2vho n TRP 21 Cb 0.51 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.40 2vho n TRP 21 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2vho s PHE 22 N -1.15 -0.25 -0.13 -2.67 5.36 -1.26 -5.06 117.98 112.81 2vho s PHE 22 Ca 0.00 0.10 -0.34 0.00 -0.96 0.00 0.00 56.93 55.74 2vho s PHE 22 Cb 0.00 0.25 0.14 0.00 -0.34 0.00 0.00 43.02 43.06 2vho s PHE 22 CO 0.00 -0.63 1.31 0.00 -1.46 0.00 0.00 175.22 174.43 2vho s ALA 23 N -3.03 -2.23 -0.64 11.12 0.00 -1.26 -4.92 121.76 120.80 2vho s ALA 23 Ca -0.02 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.19 2vho s ALA 23 Cb 0.00 0.07 0.32 0.00 0.00 0.00 0.00 23.12 23.51 2vho s ALA 23 CO -0.06 -0.84 0.98 0.09 0.00 0.00 0.00 175.76 175.93 2vho n ASN 24 N -0.29 4.59 0.00 0.00 5.03 -1.26 -4.80 115.26 118.52 2vho n ASN 24 Ca -0.04 -3.62 0.00 0.00 0.87 0.00 0.00 54.58 51.79 2vho n ASN 24 Cb 0.61 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.71 2vho n ASN 24 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2vho n THR 25 N 0.08 0.00 0.00 3.41 -1.04 -1.26 -4.35 114.28 111.12 2vho n THR 25 Ca 0.32 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 2vho n THR 25 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2vho n THR 25 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2vho n LYS 26 N 0.00 0.00 0.02 -2.82 4.81 -1.26 -2.87 118.16 116.05 2vho n LYS 26 Ca 0.00 0.66 -0.07 0.00 -0.87 0.00 0.00 58.31 58.03 2vho n LYS 26 Cb 0.00 -1.36 -0.04 0.00 0.02 0.00 0.00 35.03 33.65 2vho n LYS 26 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2vho h GLU 27 N 0.00 -0.28 0.00 1.64 9.09 -1.97 -3.28 114.58 119.78 2vho h GLU 27 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2vho h GLU 27 Cb 0.00 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2vho h GLU 27 CO 0.00 -0.18 0.00 0.34 0.05 0.00 0.00 179.01 179.22 2vho n PHE 28 N -3.76 0.00 0.00 2.06 7.35 -1.19 0.58 117.46 122.50 2vho n PHE 28 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2vho n PHE 28 Cb 0.17 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.00 2vho n PHE 28 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vho n ALA 29 N -0.90 0.00 -0.01 3.13 0.00 -1.14 0.60 120.51 122.20 2vho n ALA 29 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2vho n ALA 29 Cb 0.00 0.29 -0.07 0.00 0.00 0.00 0.00 19.45 19.67 2vho n ALA 29 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2vho h ASP 30 N 0.00 -1.45 -1.14 0.00 5.19 -0.59 -0.46 116.42 117.97 2vho h ASP 30 Ca 0.00 0.19 0.32 0.00 -0.62 0.00 0.00 57.03 56.91 2vho h ASP 30 Cb 0.00 0.58 -0.07 0.00 0.18 0.00 0.00 39.33 40.02 2vho h ASP 30 CO 0.00 -0.45 0.78 -1.13 -3.12 0.00 0.00 179.24 175.32 2vho h ASN 31 N -0.52 0.19 -0.17 6.45 -1.24 0.15 0.76 115.58 121.20 2vho h ASN 31 Ca 0.06 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2vho h ASN 31 Cb 0.65 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2vho h ASN 31 CO -0.42 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 175.75 2vho n LEU 32 N -4.39 2.93 -0.18 0.34 -0.00 0.20 -3.76 117.00 112.14 2vho n LEU 32 Ca 0.26 -1.24 -0.08 0.00 -0.00 0.00 0.00 56.01 54.95 2vho n LEU 32 Cb 1.11 -0.10 0.01 0.00 -0.00 0.00 0.00 43.42 44.44 2vho n LEU 32 CO 0.33 0.57 0.97 -0.78 -0.00 0.00 0.00 177.39 178.48 2vho h ASP 33 N 3.93 0.69 1.08 1.45 1.82 0.22 -2.74 116.42 122.87 2vho h ASP 33 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 2vho h ASP 33 Cb 0.87 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.70 2vho h ASP 33 CO 0.00 0.66 0.00 -1.54 -1.61 0.00 0.00 179.24 176.75 2vho n SER 34 N -4.56 0.32 -1.66 2.28 3.41 -1.17 -2.41 113.62 109.83 2vho n SER 34 Ca 0.02 0.54 -0.05 0.00 -0.26 0.00 0.00 58.87 59.12 2vho n SER 34 Cb 0.15 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.44 2vho n SER 34 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2vho n ASP 35 N -1.81 5.45 0.00 4.04 9.92 -1.03 -3.22 116.55 129.89 2vho n ASP 35 Ca 0.06 -2.50 0.00 0.00 -0.53 0.00 0.00 54.79 51.82 2vho n ASP 35 Cb 0.34 -1.19 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 2vho n ASP 35 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2vho n PHE 36 N 1.60 -0.51 0.31 1.24 7.35 -1.16 -4.81 117.46 121.47 2vho n PHE 36 Ca 0.13 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 57.00 2vho n PHE 36 Cb 0.59 0.10 1.03 0.00 0.35 0.00 0.00 39.48 41.56 2vho n PHE 36 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2vho h LYS 37 N 0.00 0.00 0.00 -4.13 1.79 -1.52 0.34 116.57 113.05 2vho h LYS 37 Ca 0.00 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.05 2vho h LYS 37 Cb 0.00 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 2vho h LYS 37 CO 0.00 0.00 -2.38 1.33 -1.08 0.00 0.00 179.45 177.32 2vho n VAL 38 N -3.55 1.53 -0.29 0.50 0.24 -1.20 -3.78 118.33 111.79 2vho n VAL 38 Ca -0.03 -0.33 0.07 0.00 -2.04 0.00 0.00 64.34 62.01 2vho n VAL 38 Cb 0.09 -1.92 0.30 0.00 -1.47 0.00 0.00 33.84 30.84 2vho n VAL 38 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2vho h ARG 39 N -1.00 0.86 -0.18 7.34 2.43 -1.74 0.98 114.38 123.07 2vho h ARG 39 Ca -0.64 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.39 2vho h ARG 39 Cb 1.56 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 2vho h ARG 39 CO -0.39 0.57 -0.28 0.37 -1.51 0.00 0.00 179.97 178.73 2vho h GLN 40 N 0.89 0.35 -0.02 0.20 -0.00 -0.52 -2.65 115.11 113.35 2vho h GLN 40 Ca 0.41 -0.13 -0.18 0.00 -0.00 0.00 0.00 58.65 58.75 2vho h GLN 40 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 2vho h GLN 40 CO -0.18 0.61 -0.78 -0.92 0.00 0.00 0.00 178.83 177.56 2vho h TYR 41 N 0.31 0.30 0.00 3.99 5.03 -1.08 -3.15 116.97 122.37 2vho h TYR 41 Ca 0.04 -0.15 0.00 0.00 2.58 0.00 0.00 58.73 61.21 2vho h TYR 41 Cb 0.67 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.91 2vho h TYR 41 CO 0.02 0.91 0.00 1.28 -1.32 0.00 0.00 178.16 179.05 2vho n LEU 42 N -3.73 1.85 -0.12 2.82 7.99 0.13 0.79 117.00 126.73 2vho n LEU 42 Ca -0.03 -0.90 0.00 0.00 -0.01 0.00 0.00 56.01 55.07 2vho n LEU 42 Cb 0.74 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 2vho n LEU 42 CO 0.47 0.32 0.13 0.41 -1.51 0.00 0.00 177.39 177.21 2vho n THR 43 N 0.86 0.00 -0.68 -5.08 -1.04 -1.19 -4.73 114.28 102.42 2vho n THR 43 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 2vho n THR 43 Cb 0.28 0.34 0.17 0.00 -1.82 0.00 0.00 70.33 69.30 2vho n THR 43 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2vho n LYS 44 N 0.00 2.55 0.00 -2.82 5.02 0.24 -4.41 118.16 118.74 2vho n LYS 44 Ca 0.00 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 2vho n LYS 44 Cb 0.52 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2vho n LYS 44 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2vho n GLU 45 N -0.48 0.07 -0.89 1.97 1.02 -1.19 -4.91 120.64 116.23 2vho n GLU 45 Ca 0.15 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.22 2vho n GLU 45 Cb 0.64 -0.62 0.19 0.00 -0.02 0.00 0.00 31.44 31.63 2vho n GLU 45 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2vho n LEU 46 N -1.66 4.35 -0.16 -4.62 4.32 -1.26 -4.85 117.00 113.12 2vho n LEU 46 Ca 0.00 -3.83 -0.09 0.00 -0.02 0.00 0.00 56.01 52.07 2vho n LEU 46 Cb 0.12 -0.65 -0.07 0.00 -1.62 0.00 0.00 43.42 41.20 2vho n LEU 46 CO 0.00 1.30 0.49 0.00 -1.22 0.00 0.00 177.39 177.96 2vho h ALA 47 N 1.05 -0.57 -0.51 -1.18 0.00 -1.91 -0.40 119.26 115.73 2vho h ALA 47 Ca 0.26 0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.83 2vho h ALA 47 Cb 1.71 1.08 -0.15 0.00 0.00 0.00 0.00 17.79 20.43 2vho h ALA 47 CO 0.46 -0.80 0.45 0.36 0.00 0.00 0.00 179.25 179.72 2vho n LYS 48 N -4.61 1.90 -0.01 0.00 2.85 -1.26 -4.18 118.16 112.85 2vho n LYS 48 Ca -0.01 -1.73 -0.10 0.00 -1.05 0.00 0.00 58.31 55.42 2vho n LYS 48 Cb 0.23 -1.70 -0.14 0.00 -0.65 0.00 0.00 35.03 32.77 2vho n LYS 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vho h ALA 49 N 1.62 0.69 0.00 0.58 0.00 -1.44 -3.48 119.26 117.23 2vho h ALA 49 Ca 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2vho h ALA 49 Cb 0.89 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2vho h ALA 49 CO 0.82 1.52 0.00 0.45 0.00 0.00 0.00 179.25 182.05 2vho n SER 50 N -3.12 -0.80 -4.35 0.00 2.88 -1.26 -4.05 113.62 102.92 2vho n SER 50 Ca -0.17 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.06 2vho n SER 50 Cb 1.04 -0.29 0.18 0.00 -0.75 0.00 0.00 64.21 64.39 2vho n SER 50 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2vho n VAL 51 N -2.73 0.00 0.00 2.46 3.14 -1.26 -2.86 118.33 117.08 2vho n VAL 51 Ca 0.00 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2vho n VAL 51 Cb 0.24 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 2vho n VAL 51 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2vho n SER 52 N -2.37 0.00 -4.27 6.55 2.88 -1.05 -4.39 113.62 110.97 2vho n SER 52 Ca 0.02 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.27 2vho n SER 52 Cb 0.59 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.28 2vho n SER 52 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2vho s ARG 53 N 2.13 -0.80 -0.30 -1.46 3.52 -1.26 -4.91 118.95 115.87 2vho s ARG 53 Ca 0.00 0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 55.88 2vho s ARG 53 Cb 0.00 -1.61 0.18 0.00 -1.56 0.00 0.00 34.95 31.97 2vho s ARG 53 CO 0.00 -3.53 1.01 -1.50 -0.81 0.00 0.00 175.30 170.47 2vho s ILE 54 N -2.77 -0.33 0.80 4.11 2.07 -1.26 -2.82 121.20 121.00 2vho s ILE 54 Ca 0.68 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.87 2vho s ILE 54 Cb -0.17 -0.51 0.15 0.00 0.13 0.00 0.00 42.46 42.06 2vho s ILE 54 CO 0.59 0.00 1.10 -0.69 -1.91 0.00 0.00 174.94 174.03 2vho s VAL 55 N 2.95 2.08 -0.37 4.00 1.01 -1.22 -4.84 120.40 124.01 2vho s VAL 55 Ca 0.19 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2vho s VAL 55 Cb -0.05 -2.66 0.15 0.00 0.00 0.00 0.00 36.38 33.82 2vho s VAL 55 CO -0.20 0.00 0.37 -0.63 0.00 0.00 0.00 175.10 174.63 2vho s ILE 56 N -3.37 -0.31 0.66 2.22 1.01 -1.21 -3.28 121.20 116.92 2vho s ILE 56 Ca 0.69 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 2vho s ILE 56 Cb -0.05 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.70 2vho s ILE 56 CO 0.47 -0.60 1.06 -1.61 0.00 0.00 0.00 174.94 174.26 2vho s GLU 57 N 1.45 3.23 -0.33 2.79 8.01 -1.26 -3.66 118.70 128.93 2vho s GLU 57 Ca 0.17 0.60 0.01 0.00 0.01 0.00 0.00 54.97 55.75 2vho s GLU 57 Cb -0.16 -2.05 0.19 0.00 -4.31 0.00 0.00 34.13 27.80 2vho s GLU 57 CO -0.04 -0.80 0.76 1.03 0.01 0.00 0.00 175.26 176.21 2vho s ARG 58 N -5.26 0.50 0.13 1.61 0.52 -1.26 -2.38 118.95 112.81 2vho s ARG 58 Ca 0.56 0.15 -0.18 0.00 -0.52 0.00 0.00 55.73 55.75 2vho s ARG 58 Cb -0.11 0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.48 2vho s ARG 58 CO 0.53 -0.82 1.77 -1.00 0.02 0.00 0.00 175.30 175.79 2vho h PRO 59 N 7.21 0.26 0.00 3.54 0.13 -1.91 -3.40 132.00 137.83 2vho h PRO 59 Ca -0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2vho h PRO 59 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2vho h PRO 59 CO 0.06 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.00 2vho n ALA 60 N -2.23 0.00 -4.28 -0.56 0.00 -1.26 -4.93 120.51 107.26 2vho n ALA 60 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2vho n ALA 60 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 2vho n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vho n LYS 61 N 0.00 -0.96 -3.35 0.00 4.76 -1.26 -4.87 118.16 112.48 2vho n LYS 61 Ca 0.00 0.12 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2vho n LYS 61 Cb 0.00 -4.62 -0.08 0.00 -1.84 0.00 0.00 35.03 28.50 2vho n LYS 61 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2vho s SER 62 N -3.08 1.00 0.39 4.39 1.04 -1.26 -4.76 113.70 111.42 2vho s SER 62 Ca 0.74 -0.92 -0.26 0.00 0.48 0.00 0.00 55.95 55.98 2vho s SER 62 Cb -0.43 0.76 -0.09 0.00 0.10 0.00 0.00 66.02 66.37 2vho s SER 62 CO 0.90 -0.33 1.22 0.27 0.98 0.00 0.00 173.24 176.29 2vho s ILE 63 N 2.09 2.94 0.01 -1.02 -4.36 -1.22 -2.95 121.20 116.69 2vho s ILE 63 Ca 0.12 0.83 -0.00 0.00 -0.26 0.00 0.00 60.65 61.34 2vho s ILE 63 Cb -0.13 -3.49 -0.00 0.00 1.25 0.00 0.00 42.46 40.09 2vho s ILE 63 CO -0.21 0.11 -0.01 -1.14 0.24 0.00 0.00 174.94 173.93 2vho n ARG 64 N 0.23 0.01 -2.74 0.37 3.00 -1.00 -3.84 116.66 112.69 2vho n ARG 64 Ca 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.84 2vho n ARG 64 Cb 0.45 -0.15 0.01 0.00 0.00 0.00 0.00 32.46 32.77 2vho n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2vho n VAL 65 N -2.70-11.19 -1.24 5.15 0.31 -1.23 -3.79 118.33 103.65 2vho n VAL 65 Ca -0.00 1.27 -0.30 0.00 -0.01 0.00 0.00 64.34 65.29 2vho n VAL 65 Cb 0.01 -7.04 0.11 0.00 -0.91 0.00 0.00 33.84 26.01 2vho n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2vho s THR 66 N -2.13 3.00 0.06 2.52 2.01 -1.21 -3.99 115.64 115.91 2vho s THR 66 Ca 0.14 0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.49 2vho s THR 66 Cb -0.04 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 2vho s THR 66 CO 0.75 -0.42 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.54 2vho s ILE 67 N -2.92 0.67 0.04 1.82 1.01 -0.46 -3.43 121.20 117.93 2vho s ILE 67 Ca 0.62 -1.28 0.06 0.00 0.00 0.00 0.00 60.65 60.05 2vho s ILE 67 Cb -0.17 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2vho s ILE 67 CO 0.56 -0.45 -0.17 -1.00 0.00 0.00 0.00 174.94 173.89 2vho s HIS 68 N -1.78 1.48 0.02 3.97 3.76 -1.13 -0.53 115.29 121.09 2vho s HIS 68 Ca -0.05 -0.36 -0.28 0.00 -0.15 0.00 0.00 55.06 54.22 2vho s HIS 68 Cb -0.07 -0.88 0.07 0.00 1.11 0.00 0.00 32.58 32.81 2vho s HIS 68 CO -0.00 0.07 0.66 -0.08 -0.85 0.00 0.00 174.74 174.54 2vho s THR 69 N -0.85 0.00 -0.95 1.30 -1.32 -0.72 -2.54 115.64 110.57 2vho s THR 69 Ca 0.04 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.71 2vho s THR 69 Cb -0.08 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.71 2vho s THR 69 CO 0.02 0.00 0.82 0.00 -2.21 0.00 0.00 174.62 173.24 2vho n ALA 70 N 0.45 4.43 -3.27 11.08 0.00 -1.13 -1.63 120.51 130.43 2vho n ALA 70 Ca -0.18 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.47 2vho n ALA 70 Cb 0.60 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 2vho n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vho n ARG 71 N -1.37 1.75 0.15 0.00 3.00 -1.26 -4.92 116.66 114.01 2vho n ARG 71 Ca 0.04 -4.02 0.12 0.00 -0.00 0.00 0.00 57.85 54.00 2vho n ARG 71 Cb 0.30 -1.80 0.53 0.00 0.00 0.00 0.00 32.46 31.50 2vho n ARG 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2vho h PRO 72 N 3.92 0.00 0.00 -0.14 0.11 -1.89 -3.27 132.00 130.74 2vho h PRO 72 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2vho h PRO 72 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2vho h PRO 72 CO 0.66 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 2vho n GLY 73 N -0.16 -3.19 0.00 -0.55 0.00 -1.26 -2.03 105.19 98.00 2vho n GLY 73 Ca 0.01 0.36 0.03 0.00 0.00 0.00 0.00 46.02 46.42 2vho n GLY 73 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2vho n ILE 74 N -1.13 0.00 0.08 -0.61 3.06 -1.23 -2.51 119.36 117.02 2vho n ILE 74 Ca 0.00 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.21 2vho n ILE 74 Cb 0.00 -0.79 -0.02 0.00 0.54 0.00 0.00 39.64 39.37 2vho n ILE 74 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2vho h VAL 75 N 0.00 0.00 0.00 9.51 2.07 -1.50 -3.20 116.25 123.14 2vho h VAL 75 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2vho h VAL 75 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2vho h VAL 75 CO 0.00 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.21 2vho n ILE 76 N -3.42 1.09 -3.50 4.57 2.08 -1.05 -4.21 119.36 114.93 2vho n ILE 76 Ca -0.03 0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.55 2vho n ILE 76 Cb 0.10 -1.10 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 2vho n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vho n GLY 77 N -0.42 2.28 3.49 7.39 0.00 -1.17 -3.12 105.19 113.64 2vho n GLY 77 Ca 0.03 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2vho n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vho s LYS 78 N 0.00 3.62 0.00 1.61 -2.85 -1.26 -4.73 119.74 116.13 2vho s LYS 78 Ca 0.00 -1.55 0.00 0.00 -1.00 0.00 0.00 55.97 53.42 2vho s LYS 78 Cb 0.00 -5.10 0.00 0.00 -2.06 0.00 0.00 37.83 30.67 2vho s LYS 78 CO 0.00 -1.94 0.00 1.63 0.10 0.00 0.00 175.35 175.14 2vho n LYS 79 N 7.42 0.00 -0.83 1.78 4.76 -1.25 -2.85 118.16 127.19 2vho n LYS 79 Ca 0.28 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2vho n LYS 79 Cb 0.50 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.68 2vho n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vho n GLY 80 N 0.00 0.73 0.00 0.72 0.00 -1.25 -5.00 105.19 100.40 2vho n GLY 80 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2vho n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vho n GLU 81 N 0.13 0.00 0.07 1.61 4.07 -1.13 -3.09 120.64 122.31 2vho n GLU 81 Ca -0.02 0.14 -0.11 0.00 -0.06 0.00 0.00 57.16 57.11 2vho n GLU 81 Cb 0.78 -0.77 -0.02 0.00 -0.06 0.00 0.00 31.44 31.37 2vho n GLU 81 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2vho h ASP 82 N 0.00 0.40 -0.20 4.31 5.19 -1.73 -3.21 116.42 121.17 2vho h ASP 82 Ca 0.00 -0.32 0.06 0.00 -0.62 0.00 0.00 57.03 56.15 2vho h ASP 82 Cb 0.00 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2vho h ASP 82 CO 0.00 1.12 0.31 0.58 -3.12 0.00 0.00 179.24 178.13 2vho h VAL 83 N 0.17 0.28 0.01 -1.35 2.07 -1.74 -1.80 116.25 113.90 2vho h VAL 83 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2vho h VAL 83 Cb 1.53 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2vho h VAL 83 CO 0.15 0.00 -0.00 -0.08 0.02 0.00 0.00 177.57 177.65 2vho h GLU 84 N 0.00 -0.01 -0.38 1.57 4.81 -1.54 -3.18 114.58 115.84 2vho h GLU 84 Ca 0.10 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2vho h GLU 84 Cb 0.72 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.01 2vho h GLU 84 CO -0.00 0.64 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.48 2vho h LYS 85 N -0.98 -0.15 -0.43 1.92 3.64 -1.46 -2.57 116.57 116.53 2vho h LYS 85 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2vho h LYS 85 Cb 0.66 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 2vho h LYS 85 CO 0.00 -0.10 0.27 -0.07 -2.27 0.00 0.00 179.45 177.28 2vho h LEU 86 N -0.16 0.45 -0.41 5.20 3.38 -1.58 -1.58 115.31 120.62 2vho h LEU 86 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2vho h LEU 86 Cb 0.45 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2vho h LEU 86 CO -0.48 0.33 0.00 -1.14 0.09 0.00 0.00 178.44 177.24 2vho n ARG 87 N -4.82 0.78 0.00 1.13 0.63 -0.98 -3.17 116.66 110.23 2vho n ARG 87 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2vho n ARG 87 Cb 0.04 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 31.79 2vho n ARG 87 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2vho n LYS 88 N -0.25 0.00 0.11 -0.14 0.00 -0.79 -4.70 118.16 112.39 2vho n LYS 88 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 58.31 58.40 2vho n LYS 88 Cb 0.08 -0.65 0.43 0.00 0.00 0.00 0.00 35.03 34.89 2vho n LYS 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2vho n VAL 89 N -2.44 1.12 0.89 3.15 0.31 -0.66 -0.67 118.33 120.03 2vho n VAL 89 Ca 0.00 0.48 0.03 0.00 -0.01 0.00 0.00 64.34 64.84 2vho n VAL 89 Cb 0.34 -1.43 0.17 0.00 -0.91 0.00 0.00 33.84 32.02 2vho n VAL 89 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2vho n VAL 90 N -2.04 0.00 0.00 2.52 0.24 -1.19 -4.03 118.33 113.83 2vho n VAL 90 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2vho n VAL 90 Cb 0.11 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 2vho n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vho n ALA 91 N -0.70 0.00 0.74 2.33 0.00 0.16 -3.09 120.51 119.95 2vho n ALA 91 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.51 2vho n ALA 91 Cb 0.02 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.61 2vho n ALA 91 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vho n ASP 92 N 0.00 0.00 -0.12 0.00 4.64 -1.26 -0.35 116.55 119.46 2vho n ASP 92 Ca 0.00 -0.60 0.09 0.00 -1.38 0.00 0.00 54.79 52.91 2vho n ASP 92 Cb 0.00 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.00 2vho n ASP 92 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vho n ILE 93 N -0.70 0.00 -1.39 5.18 3.06 -1.26 -4.60 119.36 119.66 2vho n ILE 93 Ca 0.04 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 2vho n ILE 93 Cb 0.02 1.06 0.00 0.00 0.54 0.00 0.00 39.64 41.26 2vho n ILE 93 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2vho n ALA 94 N -1.09 0.55 0.00 1.51 0.00 0.22 -4.82 120.51 116.88 2vho n ALA 94 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2vho n ALA 94 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2vho n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vho n GLY 95 N 0.00 1.04 3.27 0.00 0.00 0.53 -4.87 105.19 105.16 2vho n GLY 95 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2vho n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vho s VAL 96 N -1.33 0.04 0.37 1.61 -7.23 -1.26 -5.01 120.40 107.59 2vho s VAL 96 Ca 0.00 -1.78 -0.28 0.00 -1.81 0.00 0.00 61.98 58.11 2vho s VAL 96 Cb 0.00 -2.23 -0.10 0.00 0.56 0.00 0.00 36.38 34.61 2vho s VAL 96 CO 0.00 -0.16 1.37 -2.16 -0.31 0.00 0.00 175.10 173.84 2vho s PRO 97 N -4.08 4.14 0.05 4.82 0.04 -1.26 -4.67 135.00 134.04 2vho s PRO 97 Ca 0.29 2.33 0.04 0.00 0.04 0.00 0.00 61.00 63.70 2vho s PRO 97 Cb 0.05 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 2vho s PRO 97 CO 0.07 -0.42 -0.11 0.00 0.04 0.00 0.00 177.00 176.58 2vho s ALA 98 N -1.17 0.92 0.00 8.56 0.00 -1.26 -3.38 121.76 125.43 2vho s ALA 98 Ca 0.53 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2vho s ALA 98 Cb -0.42 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2vho s ALA 98 CO 0.56 0.11 0.00 1.04 0.00 0.00 0.00 175.76 177.47 2vho n GLN 99 N 1.63 3.83 0.00 0.00 3.00 -1.25 -4.92 117.38 119.67 2vho n GLN 99 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 2vho n GLN 99 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.79 2vho n GLN 99 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 2vho n ILE 100 N 0.00 0.00 -3.90 5.09 3.06 -1.25 -4.73 119.36 117.64 2vho n ILE 100 Ca 0.00 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.03 2vho n ILE 100 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 2vho n ILE 100 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 2vho s ASN 101 N 0.00 4.82 0.07 9.51 0.01 -1.26 -5.00 114.94 123.10 2vho s ASN 101 Ca 0.00 -0.80 0.03 0.00 -0.71 0.00 0.00 52.86 51.38 2vho s ASN 101 Cb 0.00 -0.65 -0.03 0.00 0.41 0.00 0.00 41.25 40.98 2vho s ASN 101 CO 0.00 -0.48 -0.09 0.27 -1.51 0.00 0.00 177.10 175.29 2vho s ILE 102 N -2.46 0.75 -0.30 0.60 -4.36 -1.25 -1.35 121.20 112.82 2vho s ILE 102 Ca 0.42 -1.36 -0.02 0.00 -0.26 0.00 0.00 60.65 59.44 2vho s ILE 102 Cb -0.02 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.74 2vho s ILE 102 CO 0.25 -0.46 -0.00 0.00 0.24 0.00 0.00 174.94 174.96 2vho s ALA 103 N -1.90 2.81 -1.04 2.27 0.00 0.32 -4.91 121.76 119.30 2vho s ALA 103 Ca -0.02 -1.77 -0.25 0.00 0.00 0.00 0.00 51.96 49.91 2vho s ALA 103 Cb -0.06 -1.93 -0.18 0.00 0.00 0.00 0.00 23.12 20.95 2vho s ALA 103 CO -0.00 -1.28 1.99 -1.91 0.00 0.00 0.00 175.76 174.57 2vho n GLU 104 N 4.61 0.82 -1.75 0.00 2.13 -1.26 -1.75 120.64 123.44 2vho n GLU 104 Ca -0.13 -2.00 -0.42 0.00 0.66 0.00 0.00 57.16 55.28 2vho n GLU 104 Cb 0.43 -3.70 -0.01 0.00 0.27 0.00 0.00 31.44 28.43 2vho n GLU 104 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2vho n VAL 105 N 8.23 1.42 -3.39 6.31 0.31 -0.64 -4.95 118.33 125.62 2vho n VAL 105 Ca 0.44 -0.35 -0.39 0.00 -0.01 0.00 0.00 64.34 64.02 2vho n VAL 105 Cb 0.46 -1.93 -0.09 0.00 -0.91 0.00 0.00 33.84 31.38 2vho n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vho s ARG 106 N -1.14 4.06 -0.25 5.55 3.03 -1.26 -4.74 118.95 124.19 2vho s ARG 106 Ca 0.60 0.09 -0.05 0.00 2.03 0.00 0.00 55.73 58.40 2vho s ARG 106 Cb -0.50 -3.63 0.02 0.00 -1.03 0.00 0.00 34.95 29.81 2vho s ARG 106 CO 0.55 -0.22 0.10 1.63 -1.13 0.00 0.00 175.30 176.22 2vho n LYS 107 N 5.13 -3.78 0.00 3.89 5.02 -1.26 -4.83 118.16 122.32 2vho n LYS 107 Ca -0.08 2.96 0.00 0.00 -2.02 0.00 0.00 58.31 59.17 2vho n LYS 107 Cb 0.51 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 2vho n LYS 107 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2vho n PRO 108 N 1.05 0.68 0.01 1.97 -0.02 -1.26 -2.46 135.00 134.96 2vho n PRO 108 Ca -0.16 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.28 2vho n PRO 108 Cb 0.25 -1.21 -0.11 0.00 -0.02 0.00 0.00 33.50 32.42 2vho n PRO 108 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2vho n GLU 109 N -0.10 0.63 -2.27 -0.52 4.71 -1.26 -4.39 120.64 117.43 2vho n GLU 109 Ca 0.00 0.24 -0.31 0.00 -0.01 0.00 0.00 57.16 57.09 2vho n GLU 109 Cb 0.10 -1.79 0.01 0.00 -1.01 0.00 0.00 31.44 28.75 2vho n GLU 109 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2vho n LEU 110 N -2.94 5.60 -3.93 -4.62 4.77 -1.03 -4.28 117.00 110.56 2vho n LEU 110 Ca -0.13 -5.06 -0.19 0.00 -0.03 0.00 0.00 56.01 50.60 2vho n LEU 110 Cb 0.93 -0.64 -0.16 0.00 -2.33 0.00 0.00 43.42 41.22 2vho n LEU 110 CO 0.44 2.08 -0.41 -0.62 -1.33 0.00 0.00 177.39 177.54 2vho s ASP 111 N -2.81 0.90 0.00 -1.43 2.15 -1.26 -5.06 116.67 109.16 2vho s ASP 111 Ca 0.50 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.35 2vho s ASP 111 Cb 0.41 -0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.72 2vho s ASP 111 CO -0.24 0.00 0.22 0.00 -0.17 0.00 0.00 175.17 174.99 2vho n ALA 112 N 3.60 0.00 -0.33 3.66 0.00 -1.26 -1.90 120.51 124.28 2vho n ALA 112 Ca -0.21 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.33 2vho n ALA 112 Cb 0.53 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.20 2vho n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vho n LYS 113 N -0.23 -0.08 0.34 0.00 3.00 -1.26 -0.92 118.16 119.01 2vho n LYS 113 Ca 0.00 1.42 -0.15 0.00 -0.00 0.00 0.00 58.31 59.58 2vho n LYS 113 Cb 0.00 -2.20 -0.08 0.00 0.00 0.00 0.00 35.03 32.75 2vho n LYS 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2vho h LEU 114 N 0.00 -0.95 -2.63 3.14 3.38 -1.77 -0.44 115.31 116.04 2vho h LEU 114 Ca 0.51 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.54 2vho h LEU 114 Cb 0.95 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2vho h LEU 114 CO -0.91 -0.58 0.07 0.58 0.09 0.00 0.00 178.44 177.68 2vho h VAL 115 N -0.94 0.21 0.00 1.22 2.07 -0.31 -0.91 116.25 117.60 2vho h VAL 115 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2vho h VAL 115 Cb 0.75 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2vho h VAL 115 CO 0.09 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2vho n ALA 116 N -2.16 -0.09 0.19 1.67 0.00 -0.22 -0.31 120.51 119.59 2vho n ALA 116 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.58 2vho n ALA 116 Cb 0.14 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.20 2vho n ALA 116 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2vho h ASP 117 N 0.00 0.00 0.11 0.00 3.32 -0.98 -0.44 116.42 118.44 2vho h ASP 117 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 2vho h ASP 117 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2vho h ASP 117 CO 0.00 0.00 -1.52 0.77 -1.72 0.00 0.00 179.24 176.77 2vho h SER 118 N 0.00 0.38 0.97 6.45 4.64 -1.22 -1.67 113.55 123.10 2vho h SER 118 Ca 0.13 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 2vho h SER 118 Cb 1.33 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2vho h SER 118 CO -0.00 1.66 0.00 0.00 -0.87 0.00 0.00 176.83 177.62 2vho n ILE 119 N -3.87 0.71 0.06 0.95 0.13 0.57 0.28 119.36 118.19 2vho n ILE 119 Ca -0.27 0.05 0.05 0.00 -1.10 0.00 0.00 62.75 61.48 2vho n ILE 119 Cb 0.92 -0.91 -0.05 0.00 -0.84 0.00 0.00 39.64 38.76 2vho n ILE 119 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2vho n THR 120 N -2.12 0.90 -0.15 9.51 -2.24 -0.62 -3.50 114.28 116.06 2vho n THR 120 Ca 0.04 -0.63 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2vho n THR 120 Cb 0.30 -0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 2vho n THR 120 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2vho h SER 121 N 0.00 0.82 0.29 3.42 0.87 0.76 3.13 113.55 122.84 2vho h SER 121 Ca -0.10 -0.35 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 2vho h SER 121 Cb 1.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2vho h SER 121 CO 0.02 0.97 -0.37 1.56 -0.53 0.00 0.00 176.83 178.49 2vho h GLN 122 N 0.65 0.11 0.00 2.24 4.20 -0.33 2.14 115.11 124.12 2vho h GLN 122 Ca 0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2vho h GLN 122 Cb 0.60 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2vho h GLN 122 CO 0.04 0.47 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.37 2vho h LEU 123 N 0.10 0.00 -0.08 1.46 3.38 -1.50 0.14 115.31 118.80 2vho h LEU 123 Ca 0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 2vho h LEU 123 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2vho h LEU 123 CO 0.05 0.00 -1.02 -0.33 0.09 0.00 0.00 178.44 177.24 2vho h GLU 124 N 0.00 0.15 -0.40 1.13 5.08 0.71 -3.11 114.58 118.13 2vho h GLU 124 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2vho h GLU 124 Cb 1.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2vho h GLU 124 CO 0.00 1.04 0.00 -2.13 -1.00 0.00 0.00 179.01 176.92 2vho n ARG 125 N -3.53 1.66 -3.14 2.33 3.00 0.71 -4.92 116.66 112.77 2vho n ARG 125 Ca -0.04 -0.79 -0.04 0.00 -0.00 0.00 0.00 57.85 56.98 2vho n ARG 125 Cb 0.91 -1.32 0.01 0.00 0.00 0.00 0.00 32.46 32.06 2vho n ARG 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2vho n ARG 126 N 0.13 -1.49 -4.74 -0.14 5.12 -0.72 -4.98 116.66 109.84 2vho n ARG 126 Ca 0.07 1.34 -0.26 0.00 -1.93 0.00 0.00 57.85 57.07 2vho n ARG 126 Cb 0.27 -5.59 -0.16 0.00 -1.16 0.00 0.00 32.46 25.82 2vho n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2vho s VAL 127 N -3.08 1.32 -0.51 1.55 -7.23 0.40 -4.98 120.40 107.88 2vho s VAL 127 Ca 0.09 -0.62 -0.34 0.00 -1.81 0.00 0.00 61.98 59.30 2vho s VAL 127 Cb -0.01 -1.16 -0.14 0.00 0.56 0.00 0.00 36.38 35.63 2vho s VAL 127 CO 0.76 0.39 2.31 0.23 -0.31 0.00 0.00 175.10 178.48 2vho n MET 128 N 3.44 0.74 -0.33 4.82 0.00 -1.26 -4.54 117.12 119.98 2vho n MET 128 Ca -0.20 0.16 0.06 0.00 0.00 0.00 0.00 57.70 57.71 2vho n MET 128 Cb 0.53 -2.32 0.13 0.00 0.00 0.00 0.00 33.22 31.56 2vho n MET 128 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 2vho n PHE 129 N 10.63 0.33 -0.00 2.03 -1.74 -1.26 -1.07 117.46 126.37 2vho n PHE 129 Ca 0.47 1.12 -0.04 0.00 -0.56 0.00 0.00 57.45 58.43 2vho n PHE 129 Cb 0.21 -1.03 -0.03 0.00 1.52 0.00 0.00 39.48 40.15 2vho n PHE 129 CO 0.00 0.00 0.00 -0.09 -0.56 0.00 0.00 176.76 176.11 2vho h ARG 130 N 0.00 -0.15 -0.69 3.97 2.43 -2.00 -2.10 114.38 115.83 2vho h ARG 130 Ca 0.44 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.68 2vho h ARG 130 Cb 0.67 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 2vho h ARG 130 CO -0.94 -0.10 -0.41 0.54 -1.51 0.00 0.00 179.97 177.55 2vho n ARG 131 N -3.33 -0.31 0.00 0.20 1.74 -0.24 -3.74 116.66 111.00 2vho n ARG 131 Ca -0.02 1.17 0.00 0.00 -0.77 0.00 0.00 57.85 58.24 2vho n ARG 131 Cb 0.10 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2vho n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vho n ALA 132 N -3.30 0.00 0.00 7.54 0.00 -0.85 -3.89 120.51 120.01 2vho n ALA 132 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2vho n ALA 132 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2vho n ALA 132 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2vho n MET 133 N 0.00 0.00 0.00 0.00 0.00 -0.85 -2.19 117.12 114.07 2vho n MET 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2vho n MET 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2vho n MET 133 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2vho n LYS 134 N 0.00 0.00 -0.19 2.12 4.81 -1.25 -1.52 118.16 122.13 2vho n LYS 134 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2vho n LYS 134 Cb 0.00 -0.31 0.06 0.00 0.02 0.00 0.00 35.03 34.80 2vho n LYS 134 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2vho h ARG 135 N 0.00 0.03 0.00 1.64 2.43 -1.55 3.18 114.38 120.11 2vho h ARG 135 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2vho h ARG 135 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2vho h ARG 135 CO 0.00 0.02 0.00 0.00 -1.51 0.00 0.00 179.97 178.48 2vho n ALA 136 N -2.92 1.12 0.00 2.80 0.00 -1.13 -1.47 120.51 118.92 2vho n ALA 136 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2vho n ALA 136 Cb 0.32 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2vho n ALA 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vho n VAL 137 N -0.84 0.00 0.20 0.00 0.31 0.07 -4.80 118.33 113.27 2vho n VAL 137 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2vho n VAL 137 Cb 0.00 0.00 0.65 0.00 -0.91 0.00 0.00 33.84 33.58 2vho n VAL 137 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2vho h GLN 138 N 0.00 0.00 -0.99 5.55 -0.00 0.69 0.70 115.11 121.06 2vho h GLN 138 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 58.65 58.85 2vho h GLN 138 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 27.37 2vho h GLN 138 CO 0.00 0.00 0.58 -0.91 0.00 0.00 0.00 178.83 178.50 2vho h ASN 139 N 0.00 0.72 -0.91 -0.69 4.21 -1.72 -1.89 115.58 115.30 2vho h ASN 139 Ca 0.00 0.11 0.26 0.00 1.21 0.00 0.00 56.30 57.88 2vho h ASN 139 Cb 0.14 -0.01 -0.15 0.00 -1.12 0.00 0.00 38.32 37.18 2vho h ASN 139 CO 0.00 0.22 0.29 0.00 -1.29 0.00 0.00 177.43 176.65 2vho h ALA 140 N 1.66 1.42 0.13 -0.83 0.00 0.23 0.45 119.26 122.34 2vho h ALA 140 Ca 0.58 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.72 2vho h ALA 140 Cb 0.96 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2vho h ALA 140 CO -0.41 -0.51 -0.06 1.98 0.00 0.00 0.00 179.25 180.24 2vho h MET 141 N 0.21 -0.17 -0.54 0.00 -1.53 -1.40 -2.71 114.93 108.79 2vho h MET 141 Ca 0.60 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.95 2vho h MET 141 Cb 1.27 0.04 -0.06 0.00 -0.55 0.00 0.00 31.60 32.29 2vho h MET 141 CO -0.67 -0.03 0.19 -0.09 0.14 0.00 0.00 176.91 176.44 2vho h ARG 142 N -0.27 0.36 -1.27 0.39 2.43 -1.06 0.24 114.38 115.21 2vho h ARG 142 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2vho h ARG 142 Cb 0.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2vho h ARG 142 CO 0.03 0.24 0.00 1.28 -1.51 0.00 0.00 179.97 180.01 2vho n LEU 143 N -5.00 2.10 0.00 3.80 7.99 -0.20 -4.93 117.00 120.75 2vho n LEU 143 Ca 0.06 -1.05 0.00 0.00 -0.01 0.00 0.00 56.01 55.01 2vho n LEU 143 Cb 0.22 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 2vho n LEU 143 CO 0.23 0.35 0.00 0.61 -1.51 0.00 0.00 177.39 177.08 2vho n GLY 144 N 0.63 -1.23 5.66 -0.72 0.00 0.86 -4.97 105.19 105.42 2vho n GLY 144 Ca 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.18 2vho n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vho n ALA 145 N 0.37 -0.39 -2.16 4.61 0.00 -1.26 -3.62 120.51 118.05 2vho n ALA 145 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 2vho n ALA 145 Cb 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 19.45 19.33 2vho n ALA 145 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2vho n LYS 146 N -1.32 0.32 -3.15 0.00 2.85 -1.22 -4.96 118.16 110.69 2vho n LYS 146 Ca 0.00 -0.52 0.05 0.00 -1.05 0.00 0.00 58.31 56.79 2vho n LYS 146 Cb 0.07 0.35 -0.00 0.00 -0.65 0.00 0.00 35.03 34.80 2vho n LYS 146 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2vho s GLY 147 N -0.50 -0.90 -0.27 2.58 0.00 -1.21 0.61 107.32 107.62 2vho s GLY 147 Ca 0.02 2.04 -0.00 0.00 0.00 0.00 0.00 44.72 46.78 2vho s GLY 147 CO -0.03 3.99 0.04 -1.50 0.00 0.00 0.00 173.10 175.60 2vho s ILE 148 N 2.94 1.14 -0.27 0.90 2.07 -0.78 -0.85 121.20 126.34 2vho s ILE 148 Ca 0.21 -1.32 -0.00 0.00 -1.41 0.00 0.00 60.65 58.12 2vho s ILE 148 Cb -0.05 -1.71 0.05 0.00 0.13 0.00 0.00 42.46 40.88 2vho s ILE 148 CO -0.22 -0.45 -0.05 -0.75 -1.91 0.00 0.00 174.94 171.56 2vho s LYS 149 N 1.52 2.47 -0.20 3.50 2.20 -0.85 -2.56 119.74 125.83 2vho s LYS 149 Ca 0.04 -1.22 -0.03 0.00 -0.36 0.00 0.00 55.97 54.40 2vho s LYS 149 Cb -0.18 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 33.10 2vho s LYS 149 CO -0.16 -0.55 -0.06 0.08 -0.36 0.00 0.00 175.35 174.30 2vho s VAL 150 N 1.22 3.33 -0.15 4.02 1.01 -1.07 0.14 120.40 128.90 2vho s VAL 150 Ca -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2vho s VAL 150 Cb -0.19 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2vho s VAL 150 CO -0.03 0.45 -0.20 -0.70 0.00 0.00 0.00 175.10 174.62 2vho s GLU 151 N 1.15 3.08 0.08 2.72 2.12 0.54 -4.34 118.70 124.05 2vho s GLU 151 Ca 0.02 -0.82 0.03 0.00 0.36 0.00 0.00 54.97 54.56 2vho s GLU 151 Cb -0.14 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2vho s GLU 151 CO -0.01 -0.02 0.07 0.54 -0.54 0.00 0.00 175.26 175.30 2vho s VAL 152 N 0.86 4.50 0.00 3.70 0.11 -1.26 0.29 120.40 128.60 2vho s VAL 152 Ca -0.06 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 2vho s VAL 152 Cb -0.15 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 2vho s VAL 152 CO -0.02 0.13 0.00 -1.20 -3.33 0.00 0.00 175.10 170.67 2vho n SER 153 N 0.47 0.00 -1.29 3.54 7.64 -0.09 -3.99 113.62 119.90 2vho n SER 153 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2vho n SER 153 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2vho n SER 153 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vho n GLY 154 N 2.93 3.49 3.77 0.23 0.00 -1.24 -4.19 105.19 110.18 2vho n GLY 154 Ca 0.00 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 2vho n GLY 154 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vho n ARG 155 N -0.36 -0.98 -2.74 1.61 3.00 -1.26 -4.75 116.66 111.18 2vho n ARG 155 Ca 0.00 0.44 -0.43 0.00 -0.00 0.00 0.00 57.85 57.85 2vho n ARG 155 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 32.46 28.92 2vho n ARG 155 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vho n LEU 156 N -4.12 5.10 0.00 6.15 4.32 -1.26 -4.61 117.00 122.57 2vho n LEU 156 Ca -0.12 -4.18 0.00 0.00 -0.02 0.00 0.00 56.01 51.69 2vho n LEU 156 Cb 0.59 -1.69 0.00 0.00 -1.62 0.00 0.00 43.42 40.70 2vho n LEU 156 CO 0.68 0.43 0.00 0.61 -1.22 0.00 0.00 177.39 177.89 2vho n GLY 157 N 4.76 1.46 2.90 -0.72 0.00 -1.26 -4.85 105.19 107.48 2vho n GLY 157 Ca 0.43 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 2vho n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vho s GLY 158 N 0.00 -0.42 -0.28 -0.02 0.00 -1.26 -5.09 107.32 100.25 2vho s GLY 158 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 44.72 43.98 2vho s GLY 158 CO 0.00 3.03 0.85 0.00 0.00 0.00 0.00 173.10 176.97 2vho s ALA 159 N 1.66 -1.94 -0.90 3.20 0.00 -1.26 -4.96 121.76 117.56 2vho s ALA 159 Ca 0.16 2.11 0.00 0.00 0.00 0.00 0.00 51.96 54.23 2vho s ALA 159 Cb -0.12 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2vho s ALA 159 CO -0.07 -0.32 0.32 -1.91 0.00 0.00 0.00 175.76 173.78 2vho n GLU 160 N 3.10 0.59 -4.02 0.00 2.13 -1.26 -4.52 120.64 116.65 2vho n GLU 160 Ca -0.16 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.35 2vho n GLU 160 Cb 0.57 -1.28 -0.15 0.00 0.27 0.00 0.00 31.44 30.84 2vho n GLU 160 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2vho s ILE 161 N -0.86 2.27 -0.66 6.31 -1.09 -1.26 -5.06 121.20 120.85 2vho s ILE 161 Ca 0.00 -2.34 -0.27 0.00 -2.23 0.00 0.00 60.65 55.81 2vho s ILE 161 Cb 0.00 -2.68 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 2vho s ILE 161 CO 0.00 -0.60 1.69 0.00 -1.23 0.00 0.00 174.94 174.80 2vho s ALA 162 N 0.91 2.34 0.68 9.38 0.00 -1.26 -4.05 121.76 129.75 2vho s ALA 162 Ca 0.11 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2vho s ALA 162 Cb -0.19 -4.30 0.11 0.00 0.00 0.00 0.00 23.12 18.75 2vho s ALA 162 CO -0.08 -3.73 0.76 -2.13 0.00 0.00 0.00 175.76 170.58 2vho n ARG 163 N 9.24 -0.01 -3.65 0.00 0.63 -1.26 -4.81 116.66 116.80 2vho n ARG 163 Ca 0.15 -1.98 -0.14 0.00 -0.92 0.00 0.00 57.85 54.97 2vho n ARG 163 Cb 0.51 -0.54 -0.08 0.00 0.45 0.00 0.00 32.46 32.81 2vho n ARG 163 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2vho s THR 164 N -2.30 0.00 0.27 5.15 -1.32 -1.26 -3.61 115.64 112.58 2vho s THR 164 Ca 0.50 -0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.97 2vho s THR 164 Cb -0.03 -0.85 0.02 0.00 -1.51 0.00 0.00 72.50 70.13 2vho s THR 164 CO 0.33 -0.01 0.16 1.21 -2.21 0.00 0.00 174.62 174.10 2vho n GLU 165 N 2.42 1.15 0.00 7.08 4.07 -1.26 -5.04 120.64 129.06 2vho n GLU 165 Ca -0.15 -1.76 0.00 0.00 -0.06 0.00 0.00 57.16 55.19 2vho n GLU 165 Cb 0.56 0.26 0.00 0.00 -0.06 0.00 0.00 31.44 32.20 2vho n GLU 165 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 2vho n TRP 166 N -1.04 0.00 -1.01 4.31 -0.00 -1.26 -4.41 117.44 114.04 2vho n TRP 166 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2vho n TRP 166 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.63 2vho n TRP 166 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2vho n TYR 167 N 0.00 0.00 -3.56 5.87 4.02 -1.26 -4.21 117.16 118.02 2vho n TYR 167 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 2vho n TYR 167 Cb 0.00 -1.01 -0.03 0.00 -0.02 0.00 0.00 39.34 38.28 2vho n TYR 167 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2vho s ARG 168 N -0.16 2.60 -0.14 -0.72 3.03 -1.26 -2.58 118.95 119.71 2vho s ARG 168 Ca 0.00 -1.46 -0.29 0.00 2.03 0.00 0.00 55.73 56.01 2vho s ARG 168 Cb 0.00 -2.43 0.10 0.00 -1.03 0.00 0.00 34.95 31.58 2vho s ARG 168 CO 0.00 -0.14 0.84 -1.21 -1.13 0.00 0.00 175.30 173.66 2vho s GLU 169 N -4.12 0.80 3.53 3.89 0.41 -1.06 -4.92 118.70 117.22 2vho s GLU 169 Ca 0.47 0.35 0.00 0.00 -0.41 0.00 0.00 54.97 55.38 2vho s GLU 169 Cb -0.04 0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.68 2vho s GLU 169 CO 0.28 -0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.24 2vho n GLY 170 N 1.21 1.00 3.31 -1.39 0.00 -1.25 -1.87 105.19 106.20 2vho n GLY 170 Ca -0.14 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2vho n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vho s ARG 171 N 0.00 1.89 -0.43 1.61 1.70 0.20 -4.81 118.95 119.11 2vho s ARG 171 Ca 0.00 -0.99 0.05 0.00 -0.47 0.00 0.00 55.73 54.32 2vho s ARG 171 Cb 0.00 -1.94 0.19 0.00 -0.57 0.00 0.00 34.95 32.63 2vho s ARG 171 CO 0.00 0.52 0.40 1.33 -1.08 0.00 0.00 175.30 176.46 2vho n VAL 172 N 2.14 -0.82 -2.27 4.99 0.24 -1.26 -4.37 118.33 116.98 2vho n VAL 172 Ca -0.16 -3.69 -0.34 0.00 -2.04 0.00 0.00 64.34 58.10 2vho n VAL 172 Cb 0.52 -1.76 -0.04 0.00 -1.47 0.00 0.00 33.84 31.09 2vho n VAL 172 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2vho s PRO 173 N -0.36 3.08 0.00 7.34 0.02 -1.26 -4.79 135.00 139.02 2vho s PRO 173 Ca 0.33 -1.51 0.00 0.00 0.02 0.00 0.00 61.00 59.84 2vho s PRO 173 Cb 0.06 -5.36 0.00 0.00 0.02 0.00 0.00 34.50 29.22 2vho s PRO 173 CO -0.18 -3.32 0.41 1.28 -0.33 0.00 0.00 177.00 174.86 2vho n LEU 174 N 12.06 1.04 0.00 -5.54 4.32 -1.26 -0.95 117.00 126.67 2vho n LEU 174 Ca 0.46 -0.52 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2vho n LEU 174 Cb 0.46 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2vho n LEU 174 CO 0.71 0.20 -0.20 1.41 -1.22 0.00 0.00 177.39 178.30 2vho n HIS 175 N 0.40 0.00 -3.38 -1.77 8.25 -1.26 -5.00 115.22 112.45 2vho n HIS 175 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2vho n HIS 175 Cb 0.20 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.23 2vho n HIS 175 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2vho s THR 176 N -1.05 5.18 0.20 1.59 2.01 -0.12 -5.00 115.64 118.45 2vho s THR 176 Ca 0.00 0.68 0.07 0.00 0.31 0.00 0.00 61.69 62.75 2vho s THR 176 Cb 0.00 -3.73 -0.12 0.00 0.01 0.00 0.00 72.50 68.67 2vho s THR 176 CO 0.00 0.21 1.44 -0.07 -0.69 0.00 0.00 174.62 175.52 2vho h LEU 177 N 8.00 0.08 -6.09 4.42 3.38 -1.95 -3.37 115.31 119.77 2vho h LEU 177 Ca -0.34 -0.06 -0.54 0.00 0.09 0.00 0.00 57.88 57.03 2vho h LEU 177 Cb 1.16 -0.02 0.04 0.00 0.09 0.00 0.00 40.66 41.92 2vho h LEU 177 CO 0.70 0.85 2.39 0.54 0.09 0.00 0.00 178.44 183.01 2vho n ARG 178 N -3.63 1.69 -0.04 1.13 1.74 -1.26 -4.63 116.66 111.66 2vho n ARG 178 Ca -0.01 -1.68 -0.04 0.00 -0.77 0.00 0.00 57.85 55.34 2vho n ARG 178 Cb 0.77 -2.74 -0.01 0.00 -1.02 0.00 0.00 32.46 29.46 2vho n ARG 178 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vho n ALA 179 N 6.26 0.37 -2.78 7.54 0.00 -1.26 -3.68 120.51 126.96 2vho n ALA 179 Ca 0.47 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2vho n ALA 179 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 2vho n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vho n ASP 180 N -3.36 -6.69 -3.66 0.00 4.64 -1.26 -4.01 116.55 102.21 2vho n ASP 180 Ca -0.06 1.27 -0.15 0.00 -1.38 0.00 0.00 54.79 54.48 2vho n ASP 180 Cb 0.22 -4.71 -0.08 0.00 -1.04 0.00 0.00 41.12 35.51 2vho n ASP 180 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2vho s ILE 181 N -1.36 0.01 -0.32 5.18 1.01 -1.26 -1.63 121.20 122.83 2vho s ILE 181 Ca -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 2vho s ILE 181 Cb 0.00 -0.79 0.06 0.00 0.01 0.00 0.00 42.46 41.74 2vho s ILE 181 CO 0.66 -0.07 0.05 -1.81 0.00 0.00 0.00 174.94 173.77 2vho s ASP 182 N -0.57 5.00 0.09 3.58 1.11 -0.59 -4.86 116.67 120.44 2vho s ASP 182 Ca -0.07 -1.39 0.07 0.00 0.18 0.00 0.00 52.55 51.34 2vho s ASP 182 Cb -0.03 -1.75 -0.04 0.00 1.07 0.00 0.00 42.92 42.17 2vho s ASP 182 CO 0.04 -0.32 -0.11 -0.47 1.18 0.00 0.00 175.17 175.50 2vho s TYR 183 N 1.25 2.72 0.06 4.23 5.04 -1.23 -2.76 117.35 126.66 2vho s TYR 183 Ca -0.02 -0.16 -0.28 0.00 -2.44 0.00 0.00 57.07 54.17 2vho s TYR 183 Cb -0.20 -1.45 0.09 0.00 0.35 0.00 0.00 41.96 40.75 2vho s TYR 183 CO -0.01 0.40 1.04 1.21 -1.34 0.00 0.00 175.55 176.85 2vho s ASN 184 N -2.04 -0.18 0.49 4.32 3.04 -1.19 -4.91 114.94 114.46 2vho s ASN 184 Ca 0.20 -0.24 0.06 0.00 0.04 0.00 0.00 52.86 52.93 2vho s ASN 184 Cb -0.11 0.37 0.06 0.00 -1.54 0.00 0.00 41.25 40.03 2vho s ASN 184 CO 0.12 -0.66 0.52 0.41 -3.04 0.00 0.00 177.10 174.45 2vho n THR 185 N -0.41 0.00 -3.63 -5.21 -1.04 -1.26 -3.10 114.28 99.63 2vho n THR 185 Ca -0.07 -1.78 -0.03 0.00 -2.04 0.00 0.00 64.05 60.14 2vho n THR 185 Cb 0.61 -0.33 -0.03 0.00 -1.82 0.00 0.00 70.33 68.76 2vho n THR 185 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2vho s SER 186 N -3.94 -0.06 -0.05 8.00 0.15 -1.11 -4.69 113.70 112.01 2vho s SER 186 Ca 0.39 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2vho s SER 186 Cb -0.03 0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 2vho s SER 186 CO 0.25 -0.07 -0.02 -1.61 1.20 0.00 0.00 173.24 172.98 2vho s GLU 187 N -1.44 0.63 -0.71 5.44 2.02 -1.26 -2.09 118.70 121.29 2vho s GLU 187 Ca 0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 54.97 55.06 2vho s GLU 187 Cb -0.01 -0.76 0.18 0.00 0.10 0.00 0.00 34.13 33.64 2vho s GLU 187 CO -0.06 -0.14 0.54 0.00 0.02 0.00 0.00 175.26 175.62 2vho s ALA 188 N 1.16 3.80 -0.58 5.21 0.00 -0.92 -4.91 121.76 125.51 2vho s ALA 188 Ca -0.07 -3.50 -0.28 0.00 0.00 0.00 0.00 51.96 48.10 2vho s ALA 188 Cb -0.14 -2.65 -0.28 0.00 0.00 0.00 0.00 23.12 20.06 2vho s ALA 188 CO -0.01 -2.12 1.84 0.72 0.00 0.00 0.00 175.76 176.19 2vho n HIS 189 N 2.96 0.82 -1.27 0.00 -0.00 -1.26 -3.04 115.22 113.43 2vho n HIS 189 Ca 0.13 -0.66 -0.30 0.00 -0.00 0.00 0.00 57.72 56.89 2vho n HIS 189 Cb 0.37 -1.68 0.23 0.00 -0.00 0.00 0.00 29.99 28.91 2vho n HIS 189 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2vho s THR 190 N 10.60 1.66 0.27 1.59 2.01 -1.13 -4.88 115.64 125.76 2vho s THR 190 Ca 0.72 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 2vho s THR 190 Cb 0.07 -2.60 0.34 0.00 0.01 0.00 0.00 72.50 70.32 2vho s THR 190 CO 0.25 0.00 1.61 0.71 -0.69 0.00 0.00 174.62 176.49 2vho h THR 191 N -2.42 0.20 -4.13 -0.82 1.35 -2.00 -3.38 112.91 101.70 2vho h THR 191 Ca -0.44 -0.02 -0.56 0.00 -0.55 0.00 0.00 66.41 64.84 2vho h THR 191 Cb 1.28 0.14 -0.25 0.00 -1.73 0.00 0.00 68.15 67.58 2vho h THR 191 CO 0.33 0.01 -0.83 -0.72 -0.25 0.00 0.00 175.52 174.06 2vho s TYR 192 N -6.11 1.73 0.22 4.73 -0.85 -1.26 -5.08 117.35 110.73 2vho s TYR 192 Ca -0.14 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 2vho s TYR 192 Cb 0.25 -1.02 0.00 0.00 0.38 0.00 0.00 41.96 41.56 2vho s TYR 192 CO 0.76 0.09 0.00 0.41 -1.52 0.00 0.00 175.55 175.30 2vho n GLY 193 N 1.80 -4.38 2.91 5.49 0.00 -1.26 -4.61 105.19 105.14 2vho n GLY 193 Ca -0.17 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2vho n GLY 193 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vho n VAL 194 N 0.16 2.57 -1.85 1.61 0.31 -1.26 -2.82 118.33 117.03 2vho n VAL 194 Ca 0.00 -2.19 -0.24 0.00 -0.01 0.00 0.00 64.34 61.90 2vho n VAL 194 Cb 0.00 -2.44 -0.05 0.00 -0.91 0.00 0.00 33.84 30.44 2vho n VAL 194 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2vho s ILE 195 N 4.14 3.26 0.00 2.52 1.01 -1.17 -4.52 121.20 126.45 2vho s ILE 195 Ca 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.01 2vho s ILE 195 Cb 0.14 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2vho s ILE 195 CO 0.02 -0.57 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2vho n GLY 196 N 6.68 -0.31 3.61 6.18 0.00 -1.25 -2.18 105.19 117.92 2vho n GLY 196 Ca 0.40 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 2vho n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vho s VAL 197 N -0.09 0.01 -0.11 1.61 0.11 -0.89 -0.92 120.40 120.13 2vho s VAL 197 Ca 0.00 -0.90 -0.05 0.00 -2.93 0.00 0.00 61.98 58.10 2vho s VAL 197 Cb 0.00 -1.76 0.05 0.00 -1.53 0.00 0.00 36.38 33.14 2vho s VAL 197 CO 0.00 -0.06 0.25 -0.54 -3.33 0.00 0.00 175.10 171.42 2vho s LYS 198 N -3.90 0.21 -0.15 1.54 1.02 0.85 -2.74 119.74 116.57 2vho s LYS 198 Ca 0.11 0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.66 2vho s LYS 198 Cb -0.02 -0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.19 2vho s LYS 198 CO 0.01 -0.16 -0.21 0.14 -0.92 0.00 0.00 175.35 174.21 2vho s VAL 199 N 1.24 2.14 0.06 3.17 -7.23 -1.18 0.20 120.40 118.81 2vho s VAL 199 Ca -0.09 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 2vho s VAL 199 Cb -0.10 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2vho s VAL 199 CO -0.08 0.54 -0.23 0.26 -0.31 0.00 0.00 175.10 175.28 2vho s TRP 200 N 0.93 2.42 -0.18 2.82 0.51 0.12 -3.19 118.94 122.37 2vho s TRP 200 Ca -0.04 -0.34 -0.10 0.00 -2.12 0.00 0.00 56.10 53.50 2vho s TRP 200 Cb -0.15 -1.39 0.06 0.00 -0.81 0.00 0.00 33.47 31.18 2vho s TRP 200 CO -0.04 0.22 0.43 0.42 -0.51 0.00 0.00 176.95 177.47 2vho s ILE 201 N -0.91 -0.03 -0.02 2.03 1.01 -1.11 -2.00 121.20 120.15 2vho s ILE 201 Ca 0.14 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.94 2vho s ILE 201 Cb -0.10 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 2vho s ILE 201 CO 0.04 0.04 -0.22 0.12 0.00 0.00 0.00 174.94 174.92 2vho s PHE 202 N 1.43 2.04 -0.28 3.97 5.36 -0.03 -1.54 117.98 128.93 2vho s PHE 202 Ca -0.10 -0.43 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2vho s PHE 202 Cb -0.08 -1.32 0.10 0.00 -0.34 0.00 0.00 43.02 41.38 2vho s PHE 202 CO -0.13 -0.06 0.12 0.15 -1.46 0.00 0.00 175.22 173.83 2vho s LYS 203 N -0.45 0.28 0.26 10.12 1.02 -0.65 -3.42 119.74 126.91 2vho s LYS 203 Ca 0.06 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.48 2vho s LYS 203 Cb -0.09 -1.38 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 2vho s LYS 203 CO -0.00 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 173.87 2vho n GLY 204 N 5.18 -3.34 0.00 -3.33 0.00 -1.26 -4.56 105.19 97.88 2vho n GLY 204 Ca -0.06 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 44.98 2vho n GLY 204 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vho n GLU 205 N -2.07 0.06 -4.58 1.61 0.00 -1.26 -4.70 120.64 109.70 2vho n GLU 205 Ca -0.00 0.04 -0.27 0.00 0.00 0.00 0.00 57.16 56.92 2vho n GLU 205 Cb 0.22 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.07 2vho n GLU 205 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 2vho s ILE 206 N -2.94 1.08 0.00 3.84 2.07 -1.24 -4.67 121.20 119.34 2vho s ILE 206 Ca 0.15 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.39 2vho s ILE 206 Cb 0.18 -2.50 0.00 0.00 0.13 0.00 0.00 42.46 40.27 2vho s ILE 206 CO 0.48 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.51