#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlx s LEU 2 N 0.00 4.02 0.84 0.99 1.02 -1.26 -5.11 118.68 119.17 2vlx s LEU 2 Ca 0.00 0.14 -0.12 0.00 0.02 0.00 0.00 54.13 54.17 2vlx s LEU 2 Cb 0.00 -2.54 0.09 0.00 0.02 0.00 0.00 46.19 43.76 2vlx s LEU 2 CO 0.00 0.21 1.11 -0.94 0.02 0.00 0.00 176.35 176.75 2vlx s SER 3 N -2.17 4.14 0.20 2.29 1.04 -1.26 -4.83 113.70 113.10 2vlx s SER 3 Ca 0.28 1.22 -0.11 0.00 0.48 0.00 0.00 55.95 57.82 2vlx s SER 3 Cb -0.12 -1.91 0.24 0.00 0.10 0.00 0.00 66.02 64.33 2vlx s SER 3 CO 0.21 -2.18 1.72 0.44 0.98 0.00 0.00 173.24 174.40 2vlx h ASP 4 N -1.24 0.04 -0.89 7.02 3.32 -1.99 -0.83 116.42 121.86 2vlx h ASP 4 Ca -0.48 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2vlx h ASP 4 Cb 1.29 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.92 2vlx h ASP 4 CO 0.60 0.04 0.50 1.23 -1.72 0.00 0.00 179.24 179.89 2vlx h GLY 5 N 0.27 1.31 0.89 2.75 0.00 -1.99 -0.99 103.07 105.32 2vlx h GLY 5 Ca 0.28 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2vlx h GLY 5 CO -0.35 0.56 0.04 0.83 0.00 0.00 0.00 176.54 177.62 2vlx h GLU 6 N 1.23 0.51 -0.87 4.80 5.08 -1.79 -1.80 114.58 121.74 2vlx h GLU 6 Ca 0.31 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2vlx h GLU 6 Cb 0.01 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2vlx h GLU 6 CO -0.05 0.62 0.58 -1.49 -1.00 0.00 0.00 179.01 177.67 2vlx h TRP 7 N 0.33 1.07 -0.81 4.33 -0.00 -0.85 -0.75 115.95 119.27 2vlx h TRP 7 Ca 0.09 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.99 2vlx h TRP 7 Cb 0.37 -0.36 -0.04 0.00 -0.00 0.00 0.00 29.16 29.13 2vlx h TRP 7 CO 0.03 0.64 0.44 0.37 -0.00 0.00 0.00 178.44 179.92 2vlx h GLN 8 N 1.13 1.13 -0.51 0.49 4.15 -0.89 -0.71 115.11 119.90 2vlx h GLN 8 Ca 0.34 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 2vlx h GLN 8 Cb -0.04 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 2vlx h GLN 8 CO -0.09 0.84 0.20 1.96 -1.93 0.00 0.00 178.83 179.81 2vlx h GLN 9 N 1.13 0.76 -0.32 1.69 1.08 -0.58 -1.03 115.11 117.83 2vlx h GLN 9 Ca 0.28 -0.14 0.05 0.00 -1.45 0.00 0.00 58.65 57.40 2vlx h GLN 9 Cb 0.04 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 2vlx h GLN 9 CO -0.05 0.67 0.05 0.28 -0.95 0.00 0.00 178.83 178.84 2vlx h VAL 10 N 0.68 0.82 0.00 -0.54 2.07 -0.65 -0.91 116.25 117.73 2vlx h VAL 10 Ca 0.17 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2vlx h VAL 10 Cb 0.19 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2vlx h VAL 10 CO -0.01 0.03 -0.28 -0.07 0.02 0.00 0.00 177.57 177.26 2vlx h LEU 11 N 0.16 0.00 -0.17 2.57 3.38 -1.02 -0.40 115.31 119.83 2vlx h LEU 11 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2vlx h LEU 11 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vlx h LEU 11 CO -0.21 0.28 -0.17 -1.13 0.09 0.00 0.00 178.44 177.30 2vlx h ASN 12 N 0.00 0.44 -0.73 -0.43 -1.24 -0.85 -2.39 115.58 110.38 2vlx h ASN 12 Ca -0.00 -0.48 0.04 0.00 0.71 0.00 0.00 56.30 56.57 2vlx h ASN 12 Cb 1.00 -0.12 -0.05 0.00 0.73 0.00 0.00 38.32 39.87 2vlx h ASN 12 CO 0.04 0.83 0.45 0.58 -1.29 0.00 0.00 177.43 178.03 2vlx h VAL 13 N 0.06 1.07 -0.04 2.57 2.07 -0.96 -2.19 116.25 118.83 2vlx h VAL 13 Ca 0.03 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2vlx h VAL 13 Cb 0.70 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2vlx h VAL 13 CO 0.04 0.16 -0.04 -0.25 0.02 0.00 0.00 177.57 177.50 2vlx h TRP 14 N 0.86 0.05 -0.50 1.57 2.91 -0.96 -0.34 115.95 119.55 2vlx h TRP 14 Ca 0.30 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.38 2vlx h TRP 14 Cb 0.07 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 2vlx h TRP 14 CO -0.05 0.10 0.34 0.78 -1.03 0.00 0.00 178.44 178.58 2vlx h GLY 15 N 0.24 0.55 0.99 2.65 0.00 -0.86 -0.55 103.07 106.08 2vlx h GLY 15 Ca 0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2vlx h GLY 15 CO 0.01 0.13 -0.00 0.50 0.00 0.00 0.00 176.54 177.18 2vlx h LYS 16 N 0.44 0.82 -0.70 4.80 1.57 -1.08 -2.92 116.57 119.51 2vlx h LYS 16 Ca 0.22 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2vlx h LYS 16 Cb 0.31 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2vlx h LYS 16 CO -0.06 0.88 0.30 0.28 -0.57 0.00 0.00 179.45 180.28 2vlx h VAL 17 N 0.68 1.24 0.00 0.50 2.07 -1.19 -2.96 116.25 116.58 2vlx h VAL 17 Ca 0.13 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2vlx h VAL 17 Cb 0.51 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2vlx h VAL 17 CO 0.02 0.29 0.00 -0.33 0.02 0.00 0.00 177.57 177.58 2vlx h GLU 18 N 0.98 0.00 0.00 1.57 5.08 -0.96 -1.63 114.58 119.62 2vlx h GLU 18 Ca 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2vlx h GLU 18 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2vlx h GLU 18 CO -0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 179.01 177.83 2vlx h ALA 19 N 2.03 1.02 -1.04 3.43 0.00 -1.36 -3.36 119.26 119.98 2vlx h ALA 19 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 2vlx h ALA 19 Cb 0.25 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 17.78 2vlx h ALA 19 CO 0.00 0.20 -0.70 -3.47 0.00 0.00 0.00 179.25 175.28 2vlx n ASP 20 N -3.31 -2.00 -0.21 0.00 2.03 -0.66 -5.02 116.55 107.38 2vlx n ASP 20 Ca 0.00 -2.94 -0.09 0.00 0.52 0.00 0.00 54.79 52.28 2vlx n ASP 20 Cb 0.40 0.91 0.02 0.00 -0.72 0.00 0.00 41.12 41.73 2vlx n ASP 20 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2vlx h ILE 21 N 3.50 1.26 -0.49 5.18 2.10 -1.59 -1.55 117.51 125.93 2vlx h ILE 21 Ca 0.01 -1.11 -0.04 0.00 1.08 0.00 0.00 64.86 64.81 2vlx h ILE 21 Cb 1.00 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 37.50 2vlx h ILE 21 CO 0.29 0.40 0.15 0.00 -1.08 0.00 0.00 178.15 177.91 2vlx h ALA 22 N 0.99 0.64 -0.40 0.18 0.00 -1.87 0.78 119.26 119.58 2vlx h ALA 22 Ca 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vlx h ALA 22 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2vlx h ALA 22 CO 0.03 0.30 0.11 0.78 0.00 0.00 0.00 179.25 180.46 2vlx h GLY 23 N 0.65 0.68 0.97 0.00 0.00 -1.87 0.80 103.07 104.31 2vlx h GLY 23 Ca 0.16 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2vlx h GLY 23 CO -0.00 0.39 0.10 0.45 0.00 0.00 0.00 176.54 177.47 2vlx h HIS 24 N 0.50 0.82 -0.50 5.60 -0.00 -1.21 -2.13 115.15 118.22 2vlx h HIS 24 Ca 0.13 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 2vlx h HIS 24 Cb 0.29 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 2vlx h HIS 24 CO 0.01 0.75 0.15 0.78 -0.00 0.00 0.00 177.93 179.62 2vlx h GLY 25 N 0.65 0.85 0.58 2.45 0.00 -0.63 -0.58 103.07 106.39 2vlx h GLY 25 Ca 0.15 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.01 2vlx h GLY 25 CO 0.01 0.48 -0.06 -1.61 0.00 0.00 0.00 176.54 175.35 2vlx h GLN 26 N 0.68 -0.03 -0.37 4.80 4.15 -0.80 -1.66 115.11 121.88 2vlx h GLN 26 Ca 0.16 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 2vlx h GLN 26 Cb 0.29 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2vlx h GLN 26 CO -0.00 -0.02 -0.15 0.93 -1.93 0.00 0.00 178.83 177.66 2vlx h GLU 27 N -0.03 0.68 -0.15 1.69 5.08 -1.10 -0.21 114.58 120.54 2vlx h GLU 27 Ca 0.10 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2vlx h GLU 27 Cb 0.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2vlx h GLU 27 CO -0.21 0.80 0.10 0.28 -1.00 0.00 0.00 179.01 178.97 2vlx h VAL 28 N 0.61 1.05 -0.55 3.13 2.07 -0.92 -0.51 116.25 121.13 2vlx h VAL 28 Ca 0.10 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2vlx h VAL 28 Cb 0.61 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2vlx h VAL 28 CO 0.04 0.05 -0.07 -0.07 0.02 0.00 0.00 177.57 177.54 2vlx h LEU 29 N 0.19 1.01 -0.79 2.57 3.38 -0.98 -0.87 115.31 119.82 2vlx h LEU 29 Ca 0.06 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2vlx h LEU 29 Cb -0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2vlx h LEU 29 CO -0.01 1.09 0.21 0.40 0.09 0.00 0.00 178.44 180.22 2vlx h ILE 30 N 0.91 1.26 -0.50 1.22 2.04 -0.92 0.74 117.51 122.26 2vlx h ILE 30 Ca 0.15 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2vlx h ILE 30 Cb 0.62 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2vlx h ILE 30 CO 0.04 0.36 0.25 -0.09 0.00 0.00 0.00 178.15 178.71 2vlx h ARG 31 N 1.06 0.71 0.11 2.37 9.65 -0.76 -0.60 114.38 126.92 2vlx h ARG 31 Ca 0.23 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2vlx h ARG 31 Cb 0.32 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2vlx h ARG 31 CO -0.00 0.58 -0.08 1.25 2.80 0.00 0.00 179.97 184.51 2vlx h LEU 32 N 0.66 -0.20 -0.61 3.80 5.85 -0.76 -1.25 115.31 122.80 2vlx h LEU 32 Ca 0.17 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 2vlx h LEU 32 Cb 0.09 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2vlx h LEU 32 CO -0.02 -0.13 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.33 2vlx h PHE 33 N -0.19 0.83 0.08 1.25 0.04 -0.69 0.04 116.94 118.30 2vlx h PHE 33 Ca -0.00 -0.23 -0.26 0.00 2.80 0.00 0.00 57.97 60.28 2vlx h PHE 33 Cb 0.17 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.15 2vlx h PHE 33 CO -0.09 0.96 -1.13 1.79 -0.60 0.00 0.00 178.31 179.23 2vlx h THR 34 N 0.59 1.43 0.00 -1.55 1.35 -1.11 -2.85 112.91 110.76 2vlx h THR 34 Ca 0.06 -2.74 -0.15 0.00 -0.55 0.00 0.00 66.41 63.03 2vlx h THR 34 Cb 0.88 2.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.99 2vlx h THR 34 CO 0.08 0.81 -0.70 1.23 -0.25 0.00 0.00 175.52 176.68 2vlx h GLY 35 N 1.25 0.00 -6.28 5.82 0.00 -1.18 -3.39 103.07 99.30 2vlx h GLY 35 Ca -0.12 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.62 2vlx h GLY 35 CO 0.19 0.00 -1.01 1.42 0.00 0.00 0.00 176.54 177.15 2vlx n HIS 36 N -3.47 -0.76 0.25 5.60 8.25 -0.00 -5.00 115.22 120.09 2vlx n HIS 36 Ca 0.00 -3.38 0.18 0.00 -0.26 0.00 0.00 57.72 54.27 2vlx n HIS 36 Cb 0.75 0.11 0.89 0.00 1.12 0.00 0.00 29.99 32.85 2vlx n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2vlx h PRO 37 N 5.22 0.00 0.00 -0.41 0.11 -1.72 0.16 132.00 135.35 2vlx h PRO 37 Ca 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2vlx h PRO 37 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2vlx h PRO 37 CO 0.40 0.00 -0.03 1.05 -0.21 0.00 0.00 178.00 179.21 2vlx h GLU 38 N 0.00 0.00 -0.19 1.05 9.09 -1.93 -2.12 114.58 120.47 2vlx h GLU 38 Ca 0.06 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.36 2vlx h GLU 38 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2vlx h GLU 38 CO -0.00 0.03 -0.34 1.79 0.05 0.00 0.00 179.01 180.53 2vlx h THR 39 N 0.00 1.29 -0.30 -1.06 1.35 -1.28 -2.74 112.91 110.16 2vlx h THR 39 Ca -0.00 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.43 2vlx h THR 39 Cb 0.06 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 2vlx h THR 39 CO 0.00 0.44 0.15 0.25 -0.25 0.00 0.00 175.52 176.11 2vlx h LEU 40 N 0.35 0.36 -1.34 3.87 5.85 -1.53 -1.84 115.31 121.03 2vlx h LEU 40 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2vlx h LEU 40 Cb 0.77 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2vlx h LEU 40 CO 0.06 0.31 0.00 -0.33 -0.34 0.00 0.00 178.44 178.14 2vlx h GLU 41 N 0.41 0.00 0.00 1.25 4.39 -1.55 -0.83 114.58 118.26 2vlx h GLU 41 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2vlx h GLU 41 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2vlx h GLU 41 CO -0.02 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.46 2vlx n LYS 42 N -2.57 0.11 -3.76 2.33 4.76 -0.69 -4.51 118.16 113.83 2vlx n LYS 42 Ca 0.00 0.19 -0.36 0.00 -2.87 0.00 0.00 58.31 55.27 2vlx n LYS 42 Cb 0.19 -1.65 -0.11 0.00 -1.84 0.00 0.00 35.03 31.62 2vlx n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2vlx s PHE 43 N -3.08 3.50 0.37 2.13 0.40 -0.32 -4.94 117.98 116.04 2vlx s PHE 43 Ca 0.10 -2.58 0.12 0.00 -0.60 0.00 0.00 56.93 53.97 2vlx s PHE 43 Cb 0.13 -3.19 0.91 0.00 0.51 0.00 0.00 43.02 41.38 2vlx s PHE 43 CO 0.47 -0.91 1.85 -0.44 0.70 0.00 0.00 175.22 176.89 2vlx h ASP 44 N 7.57 0.57 0.11 1.36 3.32 -1.81 -0.76 116.42 126.78 2vlx h ASP 44 Ca -0.08 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2vlx h ASP 44 Cb 1.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2vlx h ASP 44 CO 0.70 0.26 -0.00 2.29 -1.72 0.00 0.00 179.24 180.77 2vlx n LYS 45 N -4.57 0.89 0.00 3.56 2.85 -1.26 -3.23 118.16 116.40 2vlx n LYS 45 Ca 0.19 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 2vlx n LYS 45 Cb 0.56 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 2vlx n LYS 45 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2vlx n PHE 46 N -1.05 0.00 0.21 5.58 3.72 -0.35 -4.74 117.46 120.83 2vlx n PHE 46 Ca 0.22 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.75 2vlx n PHE 46 Cb 0.14 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.42 2vlx n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2vlx h LYS 47 N 0.00 0.00 0.00 -1.08 1.57 -1.38 -1.45 116.57 114.22 2vlx h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vlx h LYS 47 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2vlx h LYS 47 CO 0.00 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 176.49 2vlx n HIS 48 N -4.23 0.00 -2.56 -1.35 1.44 -1.26 -4.53 115.22 102.73 2vlx n HIS 48 Ca -0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 2vlx n HIS 48 Cb 0.22 -0.49 -0.03 0.00 0.12 0.00 0.00 29.99 29.81 2vlx n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2vlx s LEU 49 N -2.98 3.23 0.14 2.39 1.43 -0.55 -4.81 118.68 117.54 2vlx s LEU 49 Ca 0.10 -0.60 0.21 0.00 -1.03 0.00 0.00 54.13 52.81 2vlx s LEU 49 Cb 0.13 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 2vlx s LEU 49 CO 0.36 -1.79 0.91 0.29 0.23 0.00 0.00 176.35 176.35 2vlx n LYS 50 N 9.28 0.62 -4.24 1.70 5.02 -1.26 -4.93 118.16 124.34 2vlx n LYS 50 Ca 0.07 0.11 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 2vlx n LYS 50 Cb 0.49 -1.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 2vlx n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2vlx s THR 51 N -3.27 0.97 0.34 -0.18 -4.23 -1.26 -5.04 115.64 102.97 2vlx s THR 51 Ca -0.02 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2vlx s THR 51 Cb 0.10 -1.90 0.11 0.00 1.34 0.00 0.00 72.50 72.15 2vlx s THR 51 CO 0.81 -0.69 1.82 -0.08 -0.54 0.00 0.00 174.62 175.94 2vlx h GLU 52 N 2.78 0.32 -0.61 3.99 4.81 -1.99 -1.48 114.58 122.40 2vlx h GLU 52 Ca -0.36 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 2vlx h GLU 52 Cb 1.19 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 2vlx h GLU 52 CO 0.64 0.52 0.39 0.00 -0.73 0.00 0.00 179.01 179.82 2vlx h ALA 53 N 1.50 0.79 -0.72 2.92 0.00 -1.99 0.21 119.26 121.98 2vlx h ALA 53 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2vlx h ALA 53 Cb 0.52 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2vlx h ALA 53 CO 0.03 0.16 0.33 0.93 0.00 0.00 0.00 179.25 180.70 2vlx h GLU 54 N 0.78 1.04 -0.34 0.00 5.08 -1.85 -1.42 114.58 117.87 2vlx h GLU 54 Ca 0.24 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2vlx h GLU 54 Cb -0.03 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2vlx h GLU 54 CO -0.08 0.83 0.22 0.52 -1.00 0.00 0.00 179.01 179.50 2vlx h MET 55 N 1.01 0.46 -0.27 2.33 2.86 -0.46 -2.24 114.93 118.61 2vlx h MET 55 Ca 0.24 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2vlx h MET 55 Cb 0.14 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2vlx h MET 55 CO -0.03 0.31 0.03 0.87 1.06 0.00 0.00 176.91 179.15 2vlx h LYS 56 N 0.46 0.40 -0.00 1.72 1.79 -0.33 -2.56 116.57 118.04 2vlx h LYS 56 Ca 0.12 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2vlx h LYS 56 Cb -0.04 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2vlx h LYS 56 CO -0.03 0.40 -0.17 0.00 -1.08 0.00 0.00 179.45 178.58 2vlx n ALA 57 N -2.49 2.86 -2.59 3.86 0.00 -0.56 -4.82 120.51 116.77 2vlx n ALA 57 Ca 0.01 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2vlx n ALA 57 Cb 0.19 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2vlx n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vlx s SER 58 N -2.63 6.60 0.33 0.00 0.15 -0.87 -4.88 113.70 112.40 2vlx s SER 58 Ca 0.24 0.39 0.11 0.00 0.70 0.00 0.00 55.95 57.39 2vlx s SER 58 Cb 0.19 -2.53 0.56 0.00 -1.71 0.00 0.00 66.02 62.53 2vlx s SER 58 CO 0.52 -1.23 1.73 -0.33 1.20 0.00 0.00 173.24 175.14 2vlx h GLU 59 N 9.22 0.03 -0.17 5.44 4.39 -1.88 -2.80 114.58 128.80 2vlx h GLU 59 Ca -0.23 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.35 2vlx h GLU 59 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2vlx h GLU 59 CO 1.11 0.49 -0.34 0.22 -1.16 0.00 0.00 179.01 179.34 2vlx h ASP 60 N 0.02 0.37 -0.69 1.42 3.58 -1.97 -1.13 116.42 118.02 2vlx h ASP 60 Ca -0.00 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.24 2vlx h ASP 60 Cb 0.84 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 2vlx h ASP 60 CO 0.06 0.69 0.18 0.25 -2.88 0.00 0.00 179.24 177.54 2vlx h LEU 61 N 0.31 1.04 -0.52 2.28 6.46 -1.84 -0.12 115.31 122.92 2vlx h LEU 61 Ca 0.04 -0.23 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 2vlx h LEU 61 Cb 0.75 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2vlx h LEU 61 CO 0.06 0.99 0.14 0.11 -0.62 0.00 0.00 178.44 179.13 2vlx h LYS 62 N 1.03 0.82 -0.29 1.25 1.57 -1.26 -0.16 116.57 119.52 2vlx h LYS 62 Ca 0.22 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2vlx h LYS 62 Cb 0.35 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2vlx h LYS 62 CO 0.00 0.77 0.05 -0.22 -0.57 0.00 0.00 179.45 179.48 2vlx h LYS 63 N 0.71 0.15 -0.59 3.15 3.64 -0.91 -0.81 116.57 121.92 2vlx h LYS 63 Ca 0.16 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2vlx h LYS 63 Cb 0.31 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2vlx h LYS 63 CO -0.00 0.10 0.17 1.25 -2.27 0.00 0.00 179.45 178.69 2vlx h HIS 64 N 0.16 0.92 -1.00 1.91 2.76 -0.75 -1.79 115.15 117.36 2vlx h HIS 64 Ca 0.13 -0.08 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 2vlx h HIS 64 Cb 0.15 -0.27 -0.06 0.00 1.55 0.00 0.00 27.41 28.78 2vlx h HIS 64 CO -0.17 0.75 0.65 0.78 -1.30 0.00 0.00 177.93 178.64 2vlx h GLY 65 N 1.00 1.47 0.98 5.26 0.00 -0.46 -0.02 103.07 111.29 2vlx h GLY 65 Ca 0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2vlx h GLY 65 CO -0.01 0.41 0.26 -0.84 0.00 0.00 0.00 176.54 176.37 2vlx h THR 66 N 1.25 1.18 -0.42 4.70 2.02 -0.57 -1.21 112.91 119.85 2vlx h THR 66 Ca 0.40 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2vlx h THR 66 Cb 0.03 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2vlx h THR 66 CO -0.13 0.19 0.24 0.58 0.37 0.00 0.00 175.52 176.76 2vlx h VAL 67 N 0.66 1.15 0.04 3.16 2.07 -0.50 -0.61 116.25 122.23 2vlx h VAL 67 Ca 0.17 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2vlx h VAL 67 Cb 0.07 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2vlx h VAL 67 CO -0.03 0.16 -0.02 0.58 0.02 0.00 0.00 177.57 178.28 2vlx h VAL 68 N 0.55 1.11 0.00 2.57 2.07 -0.88 -2.32 116.25 119.35 2vlx h VAL 68 Ca 0.15 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2vlx h VAL 68 Cb 0.05 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2vlx h VAL 68 CO -0.02 0.13 -0.45 -0.07 0.02 0.00 0.00 177.57 177.17 2vlx h LEU 69 N -0.27 0.00 -0.52 2.57 3.38 -1.20 -1.49 115.31 117.77 2vlx h LEU 69 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2vlx h LEU 69 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2vlx h LEU 69 CO 0.01 0.45 0.04 0.74 0.09 0.00 0.00 178.44 179.77 2vlx h THR 70 N 0.00 1.26 -0.26 0.22 2.02 -1.03 0.59 112.91 115.70 2vlx h THR 70 Ca -0.00 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 2vlx h THR 70 Cb 0.94 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2vlx h THR 70 CO 0.06 0.37 0.09 0.00 0.37 0.00 0.00 175.52 176.41 2vlx h ALA 71 N 0.96 0.34 -0.73 6.16 0.00 -1.08 -1.95 119.26 122.96 2vlx h ALA 71 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2vlx h ALA 71 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2vlx h ALA 71 CO 0.02 -0.04 0.35 1.25 0.00 0.00 0.00 179.25 180.83 2vlx h LEU 72 N 0.26 0.96 -0.82 0.00 5.85 -1.12 -2.07 115.31 118.37 2vlx h LEU 72 Ca 0.09 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2vlx h LEU 72 Cb 0.22 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2vlx h LEU 72 CO -0.00 0.82 0.43 1.23 -0.34 0.00 0.00 178.44 180.58 2vlx h GLY 73 N 1.02 1.23 1.03 3.75 0.00 -0.74 0.70 103.07 110.07 2vlx h GLY 73 Ca 0.25 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2vlx h GLY 73 CO -0.03 0.55 0.45 -1.33 0.00 0.00 0.00 176.54 176.17 2vlx h GLY 74 N 1.14 1.32 0.86 4.60 0.00 -1.02 -1.58 103.07 108.38 2vlx h GLY 74 Ca 0.29 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2vlx h GLY 74 CO -0.04 0.60 0.05 -2.22 0.00 0.00 0.00 176.54 174.93 2vlx h ILE 75 N 1.23 1.21 -0.66 2.60 2.04 -0.71 -3.10 117.51 120.13 2vlx h ILE 75 Ca 0.30 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2vlx h ILE 75 Cb 0.07 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2vlx h ILE 75 CO -0.04 0.21 0.35 -0.07 0.00 0.00 0.00 178.15 178.60 2vlx h LEU 76 N 0.15 0.81 -0.35 1.44 3.38 -0.62 -1.39 115.31 118.73 2vlx h LEU 76 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vlx h LEU 76 Cb 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2vlx h LEU 76 CO 0.00 0.66 0.00 0.29 0.09 0.00 0.00 178.44 179.48 2vlx n LYS 77 N -4.37 0.08 0.00 1.13 5.02 -0.62 -1.20 118.16 118.20 2vlx n LYS 77 Ca 0.06 0.36 0.14 0.00 -2.02 0.00 0.00 58.31 56.86 2vlx n LYS 77 Cb 0.10 -1.67 0.64 0.00 -0.02 0.00 0.00 35.03 34.08 2vlx n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vlx n LYS 78 N -1.82 0.49 -3.90 1.97 4.76 -0.52 -4.95 118.16 114.19 2vlx n LYS 78 Ca 0.02 -0.12 -0.25 0.00 -2.87 0.00 0.00 58.31 55.10 2vlx n LYS 78 Cb 0.17 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2vlx n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2vlx n LYS 79 N -1.15 -3.80 0.00 1.97 5.02 -0.34 -1.40 118.16 118.45 2vlx n LYS 79 Ca 0.13 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2vlx n LYS 79 Cb 0.27 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.52 2vlx n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vlx n GLY 80 N -1.84 3.30 2.60 0.72 0.00 -1.26 -4.94 105.19 103.78 2vlx n GLY 80 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2vlx n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vlx n HIS 81 N -1.90 2.68 -1.18 1.61 8.25 -0.50 -4.62 115.22 119.57 2vlx n HIS 81 Ca 0.00 -2.81 0.08 0.00 -0.26 0.00 0.00 57.72 54.74 2vlx n HIS 81 Cb 0.00 -1.86 0.12 0.00 1.12 0.00 0.00 29.99 29.37 2vlx n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2vlx n HIS 82 N 2.36 0.00 -0.15 4.41 1.44 -1.26 -4.81 115.22 117.20 2vlx n HIS 82 Ca 0.55 -0.86 -0.03 0.00 -2.01 0.00 0.00 57.72 55.38 2vlx n HIS 82 Cb 0.28 -0.13 0.05 0.00 0.12 0.00 0.00 29.99 30.31 2vlx n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2vlx h GLU 83 N 0.00 0.09 -0.22 -1.40 4.57 -1.99 0.12 114.58 115.76 2vlx h GLU 83 Ca 0.00 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2vlx h GLU 83 Cb 1.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2vlx h GLU 83 CO 0.00 0.06 -0.21 0.00 -1.18 0.00 0.00 179.01 177.68 2vlx h ALA 84 N 1.42 1.23 0.13 2.92 0.00 -2.00 -0.51 119.26 122.45 2vlx h ALA 84 Ca 0.23 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 2vlx h ALA 84 Cb 0.35 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2vlx h ALA 84 CO -0.40 0.50 -1.23 0.93 0.00 0.00 0.00 179.25 179.05 2vlx h GLU 85 N 0.35 0.36 0.21 0.00 3.07 -1.77 -3.38 114.58 113.42 2vlx h GLU 85 Ca 0.06 -0.56 -0.35 0.00 -0.50 0.00 0.00 59.36 58.02 2vlx h GLU 85 Cb 0.58 0.20 0.02 0.00 -0.84 0.00 0.00 28.75 28.70 2vlx h GLU 85 CO 0.04 1.25 -1.66 1.25 -1.40 0.00 0.00 179.01 178.48 2vlx h LEU 86 N 0.12 0.68 -0.34 1.33 5.85 -0.62 -3.36 115.31 118.98 2vlx h LEU 86 Ca -0.15 -0.93 0.07 0.00 0.84 0.00 0.00 57.88 57.71 2vlx h LEU 86 Cb 1.93 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.65 2vlx h LEU 86 CO 0.21 1.76 -0.31 0.50 -0.34 0.00 0.00 178.44 180.27 2vlx h LYS 87 N 0.10 -0.26 -0.52 1.25 3.64 -1.27 -0.18 116.57 119.34 2vlx h LYS 87 Ca -0.32 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2vlx h LYS 87 Cb 2.11 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.96 2vlx h LYS 87 CO 0.20 -0.17 0.34 -1.00 -2.27 0.00 0.00 179.45 176.55 2vlx h PRO 88 N -0.27 0.67 -0.29 1.90 0.13 -1.76 -0.36 132.00 132.02 2vlx h PRO 88 Ca 0.16 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.12 2vlx h PRO 88 Cb 0.52 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 2vlx h PRO 88 CO -0.49 0.44 -0.33 1.25 -0.23 0.00 0.00 178.00 178.64 2vlx h LEU 89 N 0.69 0.80 -0.55 1.56 5.85 -1.47 0.59 115.31 122.76 2vlx h LEU 89 Ca 0.19 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2vlx h LEU 89 Cb -0.06 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2vlx h LEU 89 CO -0.04 1.12 0.34 0.00 -0.34 0.00 0.00 178.44 179.52 2vlx h ALA 90 N 0.70 0.70 -0.29 1.25 0.00 -0.61 -0.31 119.26 120.70 2vlx h ALA 90 Ca 0.04 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2vlx h ALA 90 Cb 0.91 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2vlx h ALA 90 CO 0.08 0.17 -0.44 1.96 0.00 0.00 0.00 179.25 181.02 2vlx h GLN 91 N 0.74 0.74 -0.34 0.00 4.20 -0.93 -1.09 115.11 118.42 2vlx h GLN 91 Ca 0.20 -0.40 -0.14 0.00 0.06 0.00 0.00 58.65 58.37 2vlx h GLN 91 Cb -0.03 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2vlx h GLN 91 CO -0.04 1.03 -0.34 0.66 -0.67 0.00 0.00 178.83 179.46 2vlx h SER 92 N 0.59 0.81 0.60 1.46 4.64 -0.70 -0.60 113.55 120.35 2vlx h SER 92 Ca 0.04 -0.34 -0.14 0.00 -0.47 0.00 0.00 61.79 60.88 2vlx h SER 92 Cb 1.00 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 2vlx h SER 92 CO 0.09 1.08 -0.64 0.45 -0.87 0.00 0.00 176.83 176.94 2vlx h HIS 93 N 0.64 0.05 0.03 4.77 3.86 -0.88 -0.85 115.15 122.77 2vlx h HIS 93 Ca 0.06 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2vlx h HIS 93 Cb 0.88 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2vlx h HIS 93 CO 0.05 0.66 -0.01 0.00 0.86 0.00 0.00 177.93 179.48 2vlx h ALA 94 N 1.33 -0.04 0.18 2.45 0.00 -1.14 0.19 119.26 122.24 2vlx h ALA 94 Ca -0.01 -0.29 -0.33 0.00 0.00 0.00 0.00 54.91 54.28 2vlx h ALA 94 Cb 1.13 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2vlx h ALA 94 CO 0.09 -0.05 -1.56 1.79 0.00 0.00 0.00 179.25 179.51 2vlx h THR 95 N -0.97 1.16 0.00 0.00 1.35 -1.16 -3.19 112.91 110.10 2vlx h THR 95 Ca -0.00 -2.71 -0.25 0.00 -0.55 0.00 0.00 66.41 62.90 2vlx h THR 95 Cb 0.59 2.87 -0.04 0.00 -1.73 0.00 0.00 68.15 69.85 2vlx h THR 95 CO 0.01 0.84 -1.63 1.17 -0.25 0.00 0.00 175.52 175.66 2vlx n LYS 96 N -3.59 0.55 0.16 4.72 4.81 -0.53 -4.61 118.16 119.67 2vlx n LYS 96 Ca -0.18 0.37 0.09 0.00 -0.87 0.00 0.00 58.31 57.71 2vlx n LYS 96 Cb 1.07 -1.57 0.07 0.00 0.02 0.00 0.00 35.03 34.62 2vlx n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2vlx h HIS 97 N -1.00 0.00 -5.35 5.64 3.86 -1.30 -3.48 115.15 113.52 2vlx h HIS 97 Ca -0.38 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.55 2vlx h HIS 97 Cb 1.26 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.90 2vlx h HIS 97 CO -0.13 0.17 -0.73 1.63 0.86 0.00 0.00 177.93 179.73 2vlx n LYS 98 N -3.00 -5.17 -3.42 2.45 4.76 -0.10 -4.98 118.16 108.70 2vlx n LYS 98 Ca 0.01 0.79 -0.43 0.00 -2.87 0.00 0.00 58.31 55.81 2vlx n LYS 98 Cb 0.61 -5.59 -0.09 0.00 -1.84 0.00 0.00 35.03 28.11 2vlx n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2vlx s ILE 99 N -3.34 5.22 0.67 -0.18 -1.09 0.48 -4.91 121.20 118.05 2vlx s ILE 99 Ca 0.10 -0.64 -0.17 0.00 -2.23 0.00 0.00 60.65 57.71 2vlx s ILE 99 Cb -0.01 -3.98 -0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2vlx s ILE 99 CO 0.68 -0.37 1.29 -2.84 -1.23 0.00 0.00 174.94 172.47 2vlx s PRO 100 N 1.78 2.44 0.55 2.79 0.02 -1.26 -4.71 135.00 136.60 2vlx s PRO 100 Ca 0.06 2.04 0.22 0.00 0.02 0.00 0.00 61.00 63.35 2vlx s PRO 100 Cb -0.19 -1.83 1.49 0.00 0.02 0.00 0.00 34.50 33.98 2vlx s PRO 100 CO 0.10 -1.68 2.16 0.97 -0.33 0.00 0.00 177.00 178.23 2vlx h ILE 101 N 0.38 0.78 -0.74 2.83 6.09 -1.94 -0.06 117.51 124.85 2vlx h ILE 101 Ca -0.50 0.00 0.12 0.00 -1.37 0.00 0.00 64.86 63.10 2vlx h ILE 101 Cb 1.33 0.96 -0.05 0.00 0.47 0.00 0.00 36.82 39.54 2vlx h ILE 101 CO 0.52 0.00 0.49 0.50 -3.07 0.00 0.00 178.15 176.59 2vlx h LYS 102 N 0.00 0.52 0.00 2.19 3.64 -1.92 -0.47 116.57 120.53 2vlx h LYS 102 Ca 0.03 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2vlx h LYS 102 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2vlx h LYS 102 CO -0.00 0.35 -0.47 1.88 -2.27 0.00 0.00 179.45 178.93 2vlx h TYR 103 N 0.54 0.00 -0.08 1.91 -1.99 -1.34 -0.69 116.97 115.32 2vlx h TYR 103 Ca 0.35 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.94 2vlx h TYR 103 Cb 0.63 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 2vlx h TYR 103 CO -0.00 0.47 -0.58 -0.07 -0.00 0.00 0.00 178.16 177.98 2vlx h LEU 104 N 0.00 0.28 -0.28 3.88 3.38 -1.16 -1.07 115.31 120.33 2vlx h LEU 104 Ca -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2vlx h LEU 104 Cb 0.96 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2vlx h LEU 104 CO 0.06 0.80 0.16 -0.08 0.09 0.00 0.00 178.44 179.46 2vlx h GLU 105 N 0.19 0.39 -0.53 1.13 4.81 -0.83 -1.42 114.58 118.32 2vlx h GLU 105 Ca -0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2vlx h GLU 105 Cb 1.07 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 2vlx h GLU 105 CO 0.09 0.33 0.28 0.74 -0.73 0.00 0.00 179.01 179.72 2vlx h PHE 106 N 0.34 0.51 0.00 0.92 0.04 -0.80 -1.08 116.94 116.87 2vlx h PHE 106 Ca 0.10 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.76 2vlx h PHE 106 Cb 0.05 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2vlx h PHE 106 CO -0.04 0.26 -0.62 0.97 -0.60 0.00 0.00 178.31 178.28 2vlx h ILE 107 N 0.54 1.44 -0.29 -0.55 2.10 -1.10 -0.63 117.51 119.02 2vlx h ILE 107 Ca 0.23 -2.14 -0.02 0.00 1.08 0.00 0.00 64.86 64.01 2vlx h ILE 107 Cb 0.12 2.16 -0.01 0.00 -1.09 0.00 0.00 36.82 37.99 2vlx h ILE 107 CO -0.15 0.61 0.12 0.28 -1.08 0.00 0.00 178.15 177.93 2vlx h SER 108 N 0.00 0.39 -0.90 2.19 0.02 -0.74 -1.02 113.55 113.49 2vlx h SER 108 Ca -0.01 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2vlx h SER 108 Cb 1.11 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2vlx h SER 108 CO 0.08 0.45 0.54 0.44 -1.14 0.00 0.00 176.83 177.20 2vlx h ASP 109 N 0.31 1.09 -0.87 3.07 3.32 -0.96 -2.50 116.42 119.88 2vlx h ASP 109 Ca 0.10 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2vlx h ASP 109 Cb 0.18 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2vlx h ASP 109 CO -0.01 0.84 0.53 0.00 -1.72 0.00 0.00 179.24 178.88 2vlx h ALA 110 N 1.29 1.28 -0.48 3.45 0.00 -0.68 -1.53 119.26 122.60 2vlx h ALA 110 Ca 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2vlx h ALA 110 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2vlx h ALA 110 CO -0.06 0.62 0.21 0.82 0.00 0.00 0.00 179.25 180.84 2vlx h ILE 111 N 1.21 1.20 -0.60 0.00 2.04 -0.77 -0.16 117.51 120.42 2vlx h ILE 111 Ca 0.32 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2vlx h ILE 111 Cb -0.05 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2vlx h ILE 111 CO -0.06 0.22 0.26 0.40 0.00 0.00 0.00 178.15 178.97 2vlx h ILE 112 N 0.63 1.23 -0.28 -0.67 1.08 -1.16 -1.06 117.51 117.28 2vlx h ILE 112 Ca 0.16 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2vlx h ILE 112 Cb 0.15 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 2vlx h ILE 112 CO -0.02 0.27 0.18 -0.74 -0.69 0.00 0.00 178.15 177.15 2vlx h HIS 113 N 0.84 0.34 -0.43 1.37 2.76 -0.97 -2.61 115.15 116.45 2vlx h HIS 113 Ca 0.20 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2vlx h HIS 113 Cb 0.18 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2vlx h HIS 113 CO 0.01 0.22 -0.06 0.28 -1.30 0.00 0.00 177.93 177.07 2vlx h VAL 114 N 0.37 1.25 -0.30 5.26 2.07 -0.77 -0.18 116.25 123.95 2vlx h VAL 114 Ca 0.10 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2vlx h VAL 114 Cb -0.04 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2vlx h VAL 114 CO -0.02 0.37 0.18 -0.07 0.02 0.00 0.00 177.57 178.05 2vlx h LEU 115 N 0.69 0.31 -0.77 2.57 3.38 -1.02 0.52 115.31 120.98 2vlx h LEU 115 Ca 0.13 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2vlx h LEU 115 Cb 0.51 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2vlx h LEU 115 CO 0.03 0.22 0.22 0.45 0.09 0.00 0.00 178.44 179.45 2vlx h HIS 116 N 0.38 1.18 -0.44 1.13 3.86 -1.15 -1.04 115.15 119.07 2vlx h HIS 116 Ca 0.12 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2vlx h HIS 116 Cb -0.02 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 2vlx h HIS 116 CO -0.07 0.94 -0.15 1.03 0.86 0.00 0.00 177.93 180.53 2vlx h SER 117 N 1.09 0.83 0.92 2.45 0.87 -0.51 -2.12 113.55 117.08 2vlx h SER 117 Ca 0.23 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2vlx h SER 117 Cb 0.32 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2vlx h SER 117 CO -0.01 0.99 -0.87 0.11 -0.53 0.00 0.00 176.83 176.52 2vlx h LYS 118 N 0.74 0.00 -1.56 2.24 1.57 -0.87 -3.38 116.57 115.30 2vlx h LYS 118 Ca 0.11 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.44 2vlx h LYS 118 Cb 0.66 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.57 2vlx h LYS 118 CO 0.05 0.00 -1.07 0.72 -0.57 0.00 0.00 179.45 178.58 2vlx n HIS 119 N -2.44 1.45 -1.98 -1.35 8.25 -0.40 -5.09 115.22 113.67 2vlx n HIS 119 Ca 0.01 -3.33 -0.42 0.00 -0.26 0.00 0.00 57.72 53.72 2vlx n HIS 119 Cb 0.50 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2vlx n HIS 119 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vlx s PRO 120 N -2.98 4.24 0.00 -0.41 0.04 -0.81 -0.87 135.00 134.21 2vlx s PRO 120 Ca 0.37 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2vlx s PRO 120 Cb 0.39 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2vlx s PRO 120 CO -0.05 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2vlx n GLY 121 N 3.70 1.83 0.15 0.56 0.00 -1.26 -4.86 105.19 105.31 2vlx n GLY 121 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2vlx n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vlx n ASP 122 N 0.00 2.47 -3.70 1.61 2.03 -0.05 -4.81 116.55 114.10 2vlx n ASP 122 Ca 0.00 -2.94 -0.28 0.00 0.52 0.00 0.00 54.79 52.09 2vlx n ASP 122 Cb 0.00 -0.39 -0.12 0.00 -0.72 0.00 0.00 41.12 39.89 2vlx n ASP 122 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2vlx s PHE 123 N -2.63 2.34 0.98 -0.67 5.36 -1.22 -5.03 117.98 117.11 2vlx s PHE 123 Ca 0.29 -2.75 -0.12 0.00 -0.96 0.00 0.00 56.93 53.39 2vlx s PHE 123 Cb 0.25 -1.94 0.18 0.00 -0.34 0.00 0.00 43.02 41.17 2vlx s PHE 123 CO 0.03 -0.71 1.09 0.20 -1.46 0.00 0.00 175.22 174.38 2vlx s GLY 124 N -0.39 1.57 0.26 13.12 0.00 -1.26 -4.64 107.32 115.99 2vlx s GLY 124 Ca 0.24 -0.32 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 2vlx s GLY 124 CO -0.11 0.28 1.89 0.00 0.00 0.00 0.00 173.10 175.15 2vlx h ALA 125 N -1.84 1.26 -0.64 3.20 0.00 -1.99 0.85 119.26 120.10 2vlx h ALA 125 Ca -0.54 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 2vlx h ALA 125 Cb 1.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2vlx h ALA 125 CO 0.57 0.60 0.07 0.38 0.00 0.00 0.00 179.25 180.88 2vlx h ASP 126 N 1.13 1.04 -0.49 0.00 2.03 -1.99 -1.61 116.42 116.53 2vlx h ASP 126 Ca 0.29 -0.27 -0.06 0.00 -0.73 0.00 0.00 57.03 56.25 2vlx h ASP 126 Cb 0.02 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.23 2vlx h ASP 126 CO -0.05 1.05 0.06 0.00 -1.03 0.00 0.00 179.24 179.28 2vlx h ALA 127 N 1.02 0.65 -0.63 4.15 0.00 -1.65 -1.03 119.26 121.77 2vlx h ALA 127 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2vlx h ALA 127 Cb 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2vlx h ALA 127 CO 0.02 0.40 0.33 0.37 0.00 0.00 0.00 179.25 180.36 2vlx h GLN 128 N 0.69 0.89 -0.40 0.00 4.15 -0.76 -0.34 115.11 119.33 2vlx h GLN 128 Ca 0.14 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.48 2vlx h GLN 128 Cb 0.42 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2vlx h GLN 128 CO 0.01 0.69 0.20 0.78 -1.93 0.00 0.00 178.83 178.59 2vlx h GLY 129 N 0.86 0.55 0.78 2.39 0.00 -0.98 -0.23 103.07 106.44 2vlx h GLY 129 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2vlx h GLY 129 CO -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 176.54 176.61 2vlx h ALA 130 N 1.21 0.20 -0.80 3.60 0.00 -0.92 -1.77 119.26 120.78 2vlx h ALA 130 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2vlx h ALA 130 Cb 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2vlx h ALA 130 CO -0.12 -0.10 0.39 1.98 0.00 0.00 0.00 179.25 181.40 2vlx h MET 131 N -0.00 1.14 -0.41 0.00 1.85 -0.96 -1.43 114.93 115.12 2vlx h MET 131 Ca 0.04 -0.16 -0.00 0.00 -0.61 0.00 0.00 59.70 58.97 2vlx h MET 131 Cb 0.38 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 2vlx h MET 131 CO 0.01 0.87 0.24 1.15 -0.40 0.00 0.00 176.91 178.78 2vlx h THR 132 N 1.13 1.14 -0.92 -0.77 2.02 -0.91 -0.90 112.91 113.69 2vlx h THR 132 Ca 0.28 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.17 2vlx h THR 132 Cb 0.10 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 2vlx h THR 132 CO -0.04 0.14 0.60 0.11 0.37 0.00 0.00 175.52 176.71 2vlx h LYS 133 N 0.54 1.16 -0.53 6.66 1.57 -0.87 0.24 116.57 125.34 2vlx h LYS 133 Ca 0.15 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2vlx h LYS 133 Cb 0.01 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2vlx h LYS 133 CO -0.03 0.77 0.02 0.00 -0.57 0.00 0.00 179.45 179.64 2vlx h ALA 134 N 1.37 0.71 -0.15 3.86 0.00 -0.84 -0.98 119.26 123.23 2vlx h ALA 134 Ca 0.36 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2vlx h ALA 134 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2vlx h ALA 134 CO -0.10 0.51 -0.49 -0.07 0.00 0.00 0.00 179.25 179.09 2vlx h LEU 135 N 0.79 0.41 -0.56 0.00 3.38 -0.83 -1.74 115.31 116.75 2vlx h LEU 135 Ca 0.15 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2vlx h LEU 135 Cb 0.50 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2vlx h LEU 135 CO 0.02 0.84 0.07 -0.33 0.09 0.00 0.00 178.44 179.13 2vlx h GLU 136 N 0.30 0.95 -0.44 1.13 5.08 -0.79 -1.00 114.58 119.82 2vlx h GLU 136 Ca 0.01 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2vlx h GLU 136 Cb 0.97 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2vlx h GLU 136 CO 0.08 0.92 0.24 1.25 -1.00 0.00 0.00 179.01 180.50 2vlx h LEU 137 N 0.84 0.55 -0.01 1.33 5.85 -1.00 0.20 115.31 123.07 2vlx h LEU 137 Ca 0.17 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2vlx h LEU 137 Cb 0.45 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2vlx h LEU 137 CO 0.02 0.49 -0.12 0.15 -0.34 0.00 0.00 178.44 178.63 2vlx h PHE 138 N 0.58 -0.31 -0.79 1.25 3.57 -1.18 -0.82 116.94 119.23 2vlx h PHE 138 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2vlx h PHE 138 Cb 0.06 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2vlx h PHE 138 CO -0.02 -0.18 0.47 -0.09 -2.23 0.00 0.00 178.31 176.25 2vlx h ARG 139 N -0.20 1.07 -0.34 1.11 2.43 -0.96 -1.55 114.38 115.94 2vlx h ARG 139 Ca 0.05 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 2vlx h ARG 139 Cb 0.26 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2vlx h ARG 139 CO -0.13 0.77 -0.31 -0.97 -1.51 0.00 0.00 179.97 177.82 2vlx h ASN 140 N 1.08 0.77 0.01 -3.80 -0.73 -0.29 0.11 115.58 112.73 2vlx h ASN 140 Ca 0.28 -0.31 -0.16 0.00 1.87 0.00 0.00 56.30 57.98 2vlx h ASN 140 Cb -0.03 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 2vlx h ASN 140 CO -0.05 1.02 -0.53 0.44 -0.37 0.00 0.00 177.43 177.94 2vlx h ASP 141 N 0.63 0.62 -0.45 1.15 3.32 -0.97 -1.64 116.42 119.08 2vlx h ASP 141 Ca 0.07 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2vlx h ASP 141 Cb 0.83 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2vlx h ASP 141 CO 0.07 1.04 0.23 0.40 -1.72 0.00 0.00 179.24 179.26 2vlx h ILE 142 N 0.44 1.17 -0.87 0.35 2.04 -1.04 -2.89 117.51 116.72 2vlx h ILE 142 Ca 0.01 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.46 2vlx h ILE 142 Cb 1.07 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2vlx h ILE 142 CO 0.10 0.19 0.57 0.00 0.00 0.00 0.00 178.15 179.01 2vlx h ALA 143 N 1.08 1.53 -0.75 1.87 0.00 -0.51 0.57 119.26 123.05 2vlx h ALA 143 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2vlx h ALA 143 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2vlx h ALA 143 CO -0.02 0.34 0.43 0.00 0.00 0.00 0.00 179.25 180.00 2vlx h ALA 144 N 1.52 0.96 -0.47 0.00 0.00 -1.13 -0.10 119.26 120.05 2vlx h ALA 144 Ca 0.37 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2vlx h ALA 144 Cb 0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vlx h ALA 144 CO -0.13 0.45 -0.17 0.87 0.00 0.00 0.00 179.25 180.26 2vlx h LYS 145 N 1.03 0.92 -0.63 0.00 1.79 -1.07 -2.10 116.57 116.51 2vlx h LYS 145 Ca 0.27 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2vlx h LYS 145 Cb -0.00 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2vlx h LYS 145 CO -0.05 1.01 0.41 1.88 -1.08 0.00 0.00 179.45 181.63 2vlx h TYR 146 N 0.80 0.77 -0.68 -1.35 -1.99 -0.54 -2.27 116.97 111.72 2vlx h TYR 146 Ca 0.12 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 2vlx h TYR 146 Cb 0.72 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.16 2vlx h TYR 146 CO 0.04 0.47 0.32 -0.22 -0.00 0.00 0.00 178.16 178.77 2vlx h LYS 147 N 0.83 0.99 -0.62 4.88 3.64 -0.80 -0.65 116.57 124.84 2vlx h LYS 147 Ca 0.24 -0.15 0.13 0.00 -1.27 0.00 0.00 60.65 59.59 2vlx h LYS 147 Cb -0.07 -0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 31.48 2vlx h LYS 147 CO -0.06 0.80 0.03 1.49 -2.27 0.00 0.00 179.45 179.43 2vlx h GLU 148 N 0.96 0.14 0.00 1.90 4.81 -1.06 -1.30 114.58 120.02 2vlx h GLU 148 Ca 0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2vlx h GLU 148 Cb 0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2vlx h GLU 148 CO -0.03 0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.63 2vlx n LEU 149 N -5.25 0.00 -1.20 1.64 4.77 -0.77 -4.90 117.00 111.29 2vlx n LEU 149 Ca 0.09 0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2vlx n LEU 149 Cb 0.36 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2vlx n LEU 149 CO 0.12 -0.01 -0.14 0.61 -1.33 0.00 0.00 177.39 176.64 2vlx n GLY 150 N 1.34 0.57 3.73 -0.72 0.00 -0.38 -4.98 105.19 104.76 2vlx n GLY 150 Ca 0.09 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2vlx n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vlx s PHE 151 N -2.55 3.60 -0.03 1.61 5.36 -0.44 -4.93 117.98 120.60 2vlx s PHE 151 Ca 0.00 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 2vlx s PHE 151 Cb 0.00 -2.67 -0.02 0.00 -0.34 0.00 0.00 43.02 39.99 2vlx s PHE 151 CO 0.00 0.20 -0.03 1.04 -1.46 0.00 0.00 175.22 174.98 2vlx n GLN 152 N 3.37 0.07 0.00 10.12 1.13 -1.26 -4.63 117.38 126.17 2vlx n GLN 152 Ca -0.05 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2vlx n GLN 152 Cb 0.51 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.84 2vlx n GLN 152 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03