#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlz s LEU 2 N 0.00 4.37 0.79 0.99 1.02 -1.26 -5.10 118.68 119.48 2vlz s LEU 2 Ca 0.00 0.41 -0.11 0.00 0.02 0.00 0.00 54.13 54.45 2vlz s LEU 2 Cb 0.00 -2.67 0.06 0.00 0.02 0.00 0.00 46.19 43.61 2vlz s LEU 2 CO 0.00 0.25 1.09 -0.94 0.02 0.00 0.00 176.35 176.77 2vlz s SER 3 N -1.90 4.50 0.24 2.29 1.04 -1.26 -4.83 113.70 113.77 2vlz s SER 3 Ca 0.28 1.51 -0.06 0.00 0.48 0.00 0.00 55.95 58.16 2vlz s SER 3 Cb -0.13 -2.26 0.41 0.00 0.10 0.00 0.00 66.02 64.14 2vlz s SER 3 CO 0.18 -1.99 1.73 0.44 0.98 0.00 0.00 173.24 174.58 2vlz h ASP 4 N -1.10 0.25 -0.70 7.02 3.32 -1.99 -0.44 116.42 122.78 2vlz h ASP 4 Ca -0.46 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2vlz h ASP 4 Cb 1.25 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 2vlz h ASP 4 CO 0.56 0.11 0.42 1.23 -1.72 0.00 0.00 179.24 179.84 2vlz h GLY 5 N 0.43 1.02 0.89 2.75 0.00 -1.99 -1.22 103.07 104.95 2vlz h GLY 5 Ca 0.39 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2vlz h GLY 5 CO -0.38 0.42 0.08 0.83 0.00 0.00 0.00 176.54 177.49 2vlz h GLU 6 N 0.96 0.33 -0.96 4.80 5.08 -1.74 -1.87 114.58 121.18 2vlz h GLU 6 Ca 0.25 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2vlz h GLU 6 Cb -0.02 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 2vlz h GLU 6 CO -0.05 0.40 0.62 -1.49 -1.00 0.00 0.00 179.01 177.50 2vlz h TRP 7 N 0.20 1.13 -0.69 4.33 4.06 -0.89 -0.69 115.95 123.40 2vlz h TRP 7 Ca 0.07 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 2vlz h TRP 7 Cb 0.20 -0.37 -0.03 0.00 -1.00 0.00 0.00 29.16 27.95 2vlz h TRP 7 CO -0.01 0.57 0.39 0.37 -3.56 0.00 0.00 178.44 176.20 2vlz h GLN 8 N 1.09 0.95 -0.59 0.49 4.15 -0.92 -1.12 115.11 119.17 2vlz h GLN 8 Ca 0.42 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.74 2vlz h GLN 8 Cb 0.23 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2vlz h GLN 8 CO -0.17 0.70 0.35 1.96 -1.93 0.00 0.00 178.83 179.75 2vlz h GLN 9 N 0.94 0.80 -0.30 1.69 1.08 -0.55 -1.03 115.11 117.74 2vlz h GLN 9 Ca 0.24 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.42 2vlz h GLN 9 Cb 0.02 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.24 2vlz h GLN 9 CO -0.04 0.57 0.04 0.28 -0.95 0.00 0.00 178.83 178.74 2vlz h VAL 10 N 0.79 0.84 0.00 -0.54 2.07 -0.70 -0.79 116.25 117.92 2vlz h VAL 10 Ca 0.21 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 2vlz h VAL 10 Cb -0.02 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2vlz h VAL 10 CO -0.04 0.03 -0.39 -0.07 0.02 0.00 0.00 177.57 177.12 2vlz h LEU 11 N 0.15 0.00 -0.10 2.57 3.38 -1.08 -0.65 115.31 119.57 2vlz h LEU 11 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2vlz h LEU 11 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2vlz h LEU 11 CO -0.20 0.39 -0.02 -1.13 0.09 0.00 0.00 178.44 177.57 2vlz h ASN 12 N 0.00 0.19 -0.74 -0.43 -1.24 -0.86 -2.34 115.58 110.16 2vlz h ASN 12 Ca -0.00 -0.35 0.06 0.00 0.71 0.00 0.00 56.30 56.71 2vlz h ASN 12 Cb 1.07 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 40.01 2vlz h ASN 12 CO 0.05 0.50 0.44 0.58 -1.29 0.00 0.00 177.43 177.71 2vlz h VAL 13 N -0.12 1.01 0.00 2.57 2.07 -0.95 -2.15 116.25 118.68 2vlz h VAL 13 Ca 0.03 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2vlz h VAL 13 Cb 0.41 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2vlz h VAL 13 CO 0.01 0.15 -0.07 -0.25 0.02 0.00 0.00 177.57 177.42 2vlz h TRP 14 N 0.80 0.00 -0.39 1.57 2.91 -0.95 0.20 115.95 120.10 2vlz h TRP 14 Ca 0.33 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.38 2vlz h TRP 14 Cb 0.17 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 2vlz h TRP 14 CO -0.06 0.07 0.26 0.78 -1.03 0.00 0.00 178.44 178.46 2vlz h GLY 15 N 0.22 0.44 0.91 2.65 0.00 -0.83 -1.07 103.07 105.39 2vlz h GLY 15 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2vlz h GLY 15 CO 0.01 0.13 0.04 0.50 0.00 0.00 0.00 176.54 177.22 2vlz h LYS 16 N 0.38 0.59 -0.64 4.80 1.57 -0.99 -2.90 116.57 119.38 2vlz h LYS 16 Ca 0.16 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2vlz h LYS 16 Cb 0.17 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2vlz h LYS 16 CO -0.04 0.67 0.42 0.28 -0.57 0.00 0.00 179.45 180.22 2vlz h VAL 17 N 0.42 1.16 0.00 0.50 2.07 -1.23 -2.98 116.25 116.19 2vlz h VAL 17 Ca 0.10 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2vlz h VAL 17 Cb 0.38 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2vlz h VAL 17 CO 0.01 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 177.43 2vlz h GLU 18 N 0.87 0.00 0.00 1.57 5.08 -1.06 -1.51 114.58 119.53 2vlz h GLU 18 Ca 0.23 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2vlz h GLU 18 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2vlz h GLU 18 CO -0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 179.01 177.77 2vlz h ALA 19 N 2.00 1.20 -1.15 3.43 0.00 -1.35 -3.36 119.26 120.04 2vlz h ALA 19 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 2vlz h ALA 19 Cb 0.32 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 17.84 2vlz h ALA 19 CO 0.00 0.23 -0.70 -3.47 0.00 0.00 0.00 179.25 175.31 2vlz n ASP 20 N -3.61 -2.03 -0.12 0.00 2.03 -0.62 -5.03 116.55 107.18 2vlz n ASP 20 Ca -0.01 -2.89 -0.10 0.00 0.52 0.00 0.00 54.79 52.32 2vlz n ASP 20 Cb 0.32 0.88 0.05 0.00 -0.72 0.00 0.00 41.12 41.64 2vlz n ASP 20 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2vlz h ILE 21 N 3.75 1.27 -0.61 5.18 2.10 -1.58 -1.50 117.51 126.13 2vlz h ILE 21 Ca 0.04 -1.38 -0.07 0.00 1.08 0.00 0.00 64.86 64.53 2vlz h ILE 21 Cb 1.00 1.20 -0.02 0.00 -1.09 0.00 0.00 36.82 37.91 2vlz h ILE 21 CO 0.26 0.47 0.12 0.00 -1.08 0.00 0.00 178.15 177.92 2vlz h ALA 22 N 0.97 0.81 -0.05 0.18 0.00 -1.88 0.39 119.26 119.68 2vlz h ALA 22 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vlz h ALA 22 Cb 0.79 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vlz h ALA 22 CO 0.07 0.54 0.02 0.78 0.00 0.00 0.00 179.25 180.65 2vlz h GLY 23 N 0.90 0.08 1.00 0.00 0.00 -1.89 0.79 103.07 103.96 2vlz h GLY 23 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2vlz h GLY 23 CO 0.01 0.05 0.44 0.45 0.00 0.00 0.00 176.54 177.49 2vlz h HIS 24 N -0.11 0.91 -0.19 5.60 -0.00 -1.25 -1.90 115.15 118.21 2vlz h HIS 24 Ca 0.02 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 2vlz h HIS 24 Cb 0.20 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2vlz h HIS 24 CO -0.01 0.60 0.01 0.78 -0.00 0.00 0.00 177.93 179.32 2vlz h GLY 25 N 0.96 0.35 0.20 2.45 0.00 -0.75 -0.61 103.07 105.66 2vlz h GLY 25 Ca 0.26 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.42 2vlz h GLY 25 CO -0.05 0.22 -0.13 -1.61 0.00 0.00 0.00 176.54 174.97 2vlz h GLN 26 N 0.09 -0.06 -0.26 4.80 4.15 -0.80 -1.79 115.11 121.24 2vlz h GLN 26 Ca 0.05 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 2vlz h GLN 26 Cb 0.35 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2vlz h GLN 26 CO 0.01 -0.04 -0.27 0.93 -1.93 0.00 0.00 178.83 177.52 2vlz h GLU 27 N -0.06 0.51 -0.17 1.69 5.08 -1.06 -0.87 114.58 119.70 2vlz h GLU 27 Ca 0.18 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2vlz h GLU 27 Cb 0.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2vlz h GLU 27 CO -0.40 0.74 0.08 0.28 -1.00 0.00 0.00 179.01 178.71 2vlz h VAL 28 N 0.45 1.12 -0.57 3.13 2.07 -0.92 -0.87 116.25 120.65 2vlz h VAL 28 Ca 0.06 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2vlz h VAL 28 Cb 0.71 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2vlz h VAL 28 CO 0.05 0.11 -0.01 -0.07 0.02 0.00 0.00 177.57 177.67 2vlz h LEU 29 N 0.15 1.01 -0.68 2.57 3.38 -1.03 -0.79 115.31 119.91 2vlz h LEU 29 Ca 0.06 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2vlz h LEU 29 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2vlz h LEU 29 CO -0.01 1.07 0.42 0.40 0.09 0.00 0.00 178.44 180.41 2vlz h ILE 30 N 0.91 1.19 -0.57 1.22 2.04 -1.11 0.14 117.51 121.32 2vlz h ILE 30 Ca 0.16 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2vlz h ILE 30 Cb 0.57 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2vlz h ILE 30 CO 0.03 0.19 0.37 -0.09 0.00 0.00 0.00 178.15 178.66 2vlz h ARG 31 N 0.92 0.75 0.07 2.37 9.65 -0.92 -0.67 114.38 126.55 2vlz h ARG 31 Ca 0.24 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2vlz h ARG 31 Cb -0.05 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 2vlz h ARG 31 CO -0.05 0.51 -0.03 1.25 2.80 0.00 0.00 179.97 184.45 2vlz h LEU 32 N 0.77 -0.08 -0.69 3.80 5.85 -0.69 -1.55 115.31 122.72 2vlz h LEU 32 Ca 0.21 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 2vlz h LEU 32 Cb -0.07 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2vlz h LEU 32 CO -0.04 -0.05 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.38 2vlz h PHE 33 N -0.10 0.69 0.13 1.25 0.04 -0.53 -0.42 116.94 118.00 2vlz h PHE 33 Ca -0.01 -0.19 -0.29 0.00 2.80 0.00 0.00 57.97 60.28 2vlz h PHE 33 Cb 0.08 -0.15 0.02 0.00 2.20 0.00 0.00 35.95 38.10 2vlz h PHE 33 CO -0.07 0.88 -1.24 1.79 -0.60 0.00 0.00 178.31 179.06 2vlz h THR 34 N 0.49 1.36 -0.01 -1.55 1.35 -1.17 -2.92 112.91 110.47 2vlz h THR 34 Ca 0.05 -2.66 -0.15 0.00 -0.55 0.00 0.00 66.41 63.10 2vlz h THR 34 Cb 0.87 2.78 -0.02 0.00 -1.73 0.00 0.00 68.15 70.05 2vlz h THR 34 CO 0.07 0.80 -0.70 1.23 -0.25 0.00 0.00 175.52 176.67 2vlz h GLY 35 N 0.77 0.05 -6.26 5.82 0.00 -1.26 -3.39 103.07 98.79 2vlz h GLY 35 Ca -0.17 -0.08 -0.58 0.00 0.00 0.00 0.00 47.33 46.50 2vlz h GLY 35 CO 0.22 0.07 -1.01 1.42 0.00 0.00 0.00 176.54 177.25 2vlz n HIS 36 N -3.73 -0.65 0.31 5.60 8.25 -0.17 -5.00 115.22 119.83 2vlz n HIS 36 Ca -0.01 -3.41 0.19 0.00 -0.26 0.00 0.00 57.72 54.23 2vlz n HIS 36 Cb 0.68 0.06 1.05 0.00 1.12 0.00 0.00 29.99 32.90 2vlz n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2vlz h PRO 37 N 5.12 0.00 -0.03 -0.41 0.11 -1.73 -0.25 132.00 134.82 2vlz h PRO 37 Ca 0.21 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.32 2vlz h PRO 37 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2vlz h PRO 37 CO 0.41 0.00 0.02 1.05 -0.21 0.00 0.00 178.00 179.27 2vlz h GLU 38 N 0.00 0.00 -0.09 1.05 9.09 -1.93 -2.31 114.58 120.39 2vlz h GLU 38 Ca 0.01 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.31 2vlz h GLU 38 Cb 0.17 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 2vlz h GLU 38 CO -0.00 0.00 -0.46 1.79 0.05 0.00 0.00 179.01 180.39 2vlz h THR 39 N 0.00 1.33 -0.29 -1.06 1.35 -1.36 -2.39 112.91 110.49 2vlz h THR 39 Ca 0.01 -1.63 -0.01 0.00 -0.55 0.00 0.00 66.41 64.23 2vlz h THR 39 Cb 0.06 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2vlz h THR 39 CO -0.00 0.48 0.12 0.25 -0.25 0.00 0.00 175.52 176.12 2vlz h LEU 40 N 0.18 0.35 -1.60 3.87 5.85 -1.56 -1.93 115.31 120.48 2vlz h LEU 40 Ca 0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2vlz h LEU 40 Cb 0.88 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2vlz h LEU 40 CO 0.07 0.32 0.00 -0.33 -0.34 0.00 0.00 178.44 178.16 2vlz h GLU 41 N 0.40 0.00 0.00 1.25 4.39 -1.49 -1.12 114.58 118.01 2vlz h GLU 41 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2vlz h GLU 41 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2vlz h GLU 41 CO -0.01 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.47 2vlz n LYS 42 N -2.69 0.10 -3.72 2.33 4.76 -0.73 -4.50 118.16 113.72 2vlz n LYS 42 Ca -0.00 0.16 -0.37 0.00 -2.87 0.00 0.00 58.31 55.23 2vlz n LYS 42 Cb 0.18 -1.64 -0.10 0.00 -1.84 0.00 0.00 35.03 31.63 2vlz n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2vlz s PHE 43 N -3.07 3.48 0.37 2.13 0.40 -0.42 -4.95 117.98 115.92 2vlz s PHE 43 Ca 0.11 -2.55 0.13 0.00 -0.60 0.00 0.00 56.93 54.02 2vlz s PHE 43 Cb 0.14 -3.24 0.96 0.00 0.51 0.00 0.00 43.02 41.39 2vlz s PHE 43 CO 0.49 -0.90 1.80 -0.44 0.70 0.00 0.00 175.22 176.87 2vlz h ASP 44 N 7.49 0.56 0.25 1.36 3.32 -1.81 -0.54 116.42 127.05 2vlz h ASP 44 Ca -0.07 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2vlz h ASP 44 Cb 0.99 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2vlz h ASP 44 CO 0.72 0.19 0.00 2.29 -1.72 0.00 0.00 179.24 180.72 2vlz n LYS 45 N -4.63 0.72 0.00 3.56 2.85 -1.26 -3.22 118.16 116.17 2vlz n LYS 45 Ca 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 2vlz n LYS 45 Cb 0.69 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 2vlz n LYS 45 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2vlz n PHE 46 N -1.13 0.00 0.11 5.58 3.72 -0.28 -4.75 117.46 120.70 2vlz n PHE 46 Ca 0.19 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.77 2vlz n PHE 46 Cb 0.16 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.44 2vlz n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2vlz h LYS 47 N 0.00 0.00 0.00 -1.08 1.57 -1.34 -1.06 116.57 114.66 2vlz h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vlz h LYS 47 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2vlz h LYS 47 CO 0.00 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 176.49 2vlz n HIS 48 N -4.08 0.00 -2.62 -1.35 1.44 -1.26 -4.59 115.22 102.75 2vlz n HIS 48 Ca 0.06 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.35 2vlz n HIS 48 Cb 0.47 -0.49 -0.03 0.00 0.12 0.00 0.00 29.99 30.06 2vlz n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2vlz s LEU 49 N -2.99 3.56 0.11 2.39 1.43 -0.40 -4.81 118.68 117.96 2vlz s LEU 49 Ca 0.10 -0.92 0.23 0.00 -1.03 0.00 0.00 54.13 52.51 2vlz s LEU 49 Cb 0.13 -2.53 0.13 0.00 0.03 0.00 0.00 46.19 43.94 2vlz s LEU 49 CO 0.35 -1.64 1.11 0.29 0.23 0.00 0.00 176.35 176.70 2vlz n LYS 50 N 8.81 0.39 -4.27 1.70 4.76 -1.26 -4.92 118.16 123.36 2vlz n LYS 50 Ca 0.12 0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.46 2vlz n LYS 50 Cb 0.49 -1.68 -0.10 0.00 -1.84 0.00 0.00 35.03 31.90 2vlz n LYS 50 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2vlz s THR 51 N -3.24 1.01 0.30 -0.18 -1.32 -1.26 -5.05 115.64 105.89 2vlz s THR 51 Ca 0.03 -2.03 0.04 0.00 -1.21 0.00 0.00 61.69 58.52 2vlz s THR 51 Cb 0.13 -2.07 0.08 0.00 -1.51 0.00 0.00 72.50 69.13 2vlz s THR 51 CO 0.77 -0.55 1.75 -0.08 -2.21 0.00 0.00 174.62 174.30 2vlz h GLU 52 N 2.66 0.41 -0.66 7.08 4.81 -1.99 -1.74 114.58 125.15 2vlz h GLU 52 Ca -0.37 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2vlz h GLU 52 Cb 1.20 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2vlz h GLU 52 CO 0.64 0.64 0.42 0.00 -0.73 0.00 0.00 179.01 179.97 2vlz h ALA 53 N 1.37 0.84 -0.76 2.92 0.00 -1.99 0.14 119.26 121.78 2vlz h ALA 53 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2vlz h ALA 53 Cb 0.64 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2vlz h ALA 53 CO 0.05 0.29 0.37 1.49 0.00 0.00 0.00 179.25 181.45 2vlz h GLU 54 N 0.89 1.09 -0.36 0.00 4.81 -1.94 -1.15 114.58 117.92 2vlz h GLU 54 Ca 0.24 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2vlz h GLU 54 Cb -0.06 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2vlz h GLU 54 CO -0.05 0.85 0.22 0.52 -0.73 0.00 0.00 179.01 179.82 2vlz h MET 55 N 1.06 0.48 -0.28 1.92 2.86 -0.71 -2.16 114.93 118.11 2vlz h MET 55 Ca 0.26 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.80 2vlz h MET 55 Cb 0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2vlz h MET 55 CO -0.03 0.35 -0.10 0.87 1.06 0.00 0.00 176.91 179.06 2vlz h LYS 56 N 0.48 0.45 -0.00 1.72 1.79 -0.45 -2.63 116.57 117.92 2vlz h LYS 56 Ca 0.13 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2vlz h LYS 56 Cb -0.01 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2vlz h LYS 56 CO -0.03 0.55 -0.06 0.00 -1.08 0.00 0.00 179.45 178.84 2vlz n ALA 57 N -2.48 2.50 -2.61 3.86 0.00 -0.46 -4.82 120.51 116.50 2vlz n ALA 57 Ca 0.01 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2vlz n ALA 57 Cb 0.29 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 2vlz n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vlz s SER 58 N -2.92 6.74 0.31 0.00 0.15 -0.83 -4.88 113.70 112.26 2vlz s SER 58 Ca 0.16 0.67 0.12 0.00 0.70 0.00 0.00 55.95 57.60 2vlz s SER 58 Cb 0.19 -2.55 0.50 0.00 -1.71 0.00 0.00 66.02 62.45 2vlz s SER 58 CO 0.54 -1.13 1.69 -0.33 1.20 0.00 0.00 173.24 175.21 2vlz h GLU 59 N 8.84 0.00 -0.07 5.44 4.39 -1.88 -2.92 114.58 128.37 2vlz h GLU 59 Ca -0.22 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 2vlz h GLU 59 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2vlz h GLU 59 CO 1.10 0.52 -0.43 0.22 -1.16 0.00 0.00 179.01 179.26 2vlz h ASP 60 N 0.00 0.16 -0.49 1.42 3.58 -1.97 -1.49 116.42 117.63 2vlz h ASP 60 Ca -0.01 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.29 2vlz h ASP 60 Cb 0.95 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 2vlz h ASP 60 CO 0.07 0.58 -0.02 0.25 -2.88 0.00 0.00 179.24 177.24 2vlz h LEU 61 N 0.13 0.91 -0.47 2.28 5.85 -1.86 -0.64 115.31 121.52 2vlz h LEU 61 Ca 0.01 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2vlz h LEU 61 Cb 0.82 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2vlz h LEU 61 CO 0.06 0.98 0.02 0.11 -0.34 0.00 0.00 178.44 179.27 2vlz h LYS 62 N 0.86 0.81 -0.30 1.25 1.57 -1.39 -0.50 116.57 118.86 2vlz h LYS 62 Ca 0.16 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2vlz h LYS 62 Cb 0.53 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2vlz h LYS 62 CO 0.03 0.85 0.09 -0.22 -0.57 0.00 0.00 179.45 179.63 2vlz h LYS 63 N 0.66 0.21 -0.53 3.15 3.64 -1.05 -0.55 116.57 122.11 2vlz h LYS 63 Ca 0.13 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2vlz h LYS 63 Cb 0.47 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2vlz h LYS 63 CO 0.02 0.14 0.08 1.25 -2.27 0.00 0.00 179.45 178.67 2vlz h HIS 64 N 0.21 0.87 -0.84 1.91 2.76 -0.94 -1.92 115.15 117.21 2vlz h HIS 64 Ca 0.14 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2vlz h HIS 64 Cb 0.12 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 2vlz h HIS 64 CO -0.15 0.76 0.46 0.78 -1.30 0.00 0.00 177.93 178.48 2vlz h GLY 65 N 0.98 1.25 0.87 5.26 0.00 -0.50 -0.27 103.07 110.67 2vlz h GLY 65 Ca 0.17 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.95 2vlz h GLY 65 CO 0.01 0.54 0.22 -0.84 0.00 0.00 0.00 176.54 176.47 2vlz h THR 66 N 1.18 1.02 -0.25 4.70 2.02 -0.61 -0.73 112.91 120.24 2vlz h THR 66 Ca 0.30 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2vlz h THR 66 Cb 0.03 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2vlz h THR 66 CO -0.05 0.08 0.16 0.58 0.37 0.00 0.00 175.52 176.67 2vlz h VAL 67 N 0.45 1.07 0.14 3.16 2.07 -0.73 -0.66 116.25 121.74 2vlz h VAL 67 Ca 0.16 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2vlz h VAL 67 Cb 0.03 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2vlz h VAL 67 CO -0.09 0.06 -0.07 0.58 0.02 0.00 0.00 177.57 178.08 2vlz h VAL 68 N 0.33 0.97 0.00 2.57 2.07 -0.90 -2.06 116.25 119.24 2vlz h VAL 68 Ca 0.09 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 2vlz h VAL 68 Cb -0.03 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2vlz h VAL 68 CO -0.02 0.11 -0.36 -0.07 0.02 0.00 0.00 177.57 177.25 2vlz h LEU 69 N -0.40 0.00 -0.55 2.57 3.38 -1.13 -1.64 115.31 117.54 2vlz h LEU 69 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2vlz h LEU 69 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2vlz h LEU 69 CO 0.03 0.36 0.06 0.74 0.09 0.00 0.00 178.44 179.73 2vlz h THR 70 N 0.00 1.26 -0.17 0.22 2.02 -1.03 0.17 112.91 115.37 2vlz h THR 70 Ca -0.00 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 2vlz h THR 70 Cb 0.78 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2vlz h THR 70 CO 0.05 0.36 0.07 0.00 0.37 0.00 0.00 175.52 176.37 2vlz h ALA 71 N 0.98 0.22 -0.64 6.16 0.00 -1.04 -1.81 119.26 123.13 2vlz h ALA 71 Ca 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vlz h ALA 71 Cb 0.45 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2vlz h ALA 71 CO 0.02 -0.18 0.34 1.25 0.00 0.00 0.00 179.25 180.67 2vlz h LEU 72 N 0.12 0.81 -0.75 0.00 5.85 -1.19 -2.12 115.31 118.03 2vlz h LEU 72 Ca 0.06 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2vlz h LEU 72 Cb 0.17 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2vlz h LEU 72 CO -0.00 0.69 0.46 1.23 -0.34 0.00 0.00 178.44 180.47 2vlz h GLY 73 N 0.88 1.11 0.92 3.75 0.00 -0.83 0.43 103.07 109.32 2vlz h GLY 73 Ca 0.22 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2vlz h GLY 73 CO -0.03 0.26 0.50 -1.33 0.00 0.00 0.00 176.54 175.93 2vlz h GLY 74 N 0.87 1.11 0.81 4.60 0.00 -1.01 -1.72 103.07 107.73 2vlz h GLY 74 Ca 0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2vlz h GLY 74 CO -0.14 0.35 0.01 -2.22 0.00 0.00 0.00 176.54 174.54 2vlz h ILE 75 N 0.99 1.24 -0.69 2.60 2.04 -0.76 -3.16 117.51 119.77 2vlz h ILE 75 Ca 0.30 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2vlz h ILE 75 Cb -0.03 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2vlz h ILE 75 CO -0.09 0.24 0.39 -0.07 0.00 0.00 0.00 178.15 178.62 2vlz h LEU 76 N 0.05 0.84 -0.70 1.44 3.38 -0.71 -1.31 115.31 118.30 2vlz h LEU 76 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vlz h LEU 76 Cb 0.35 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2vlz h LEU 76 CO 0.01 0.66 0.00 0.29 0.09 0.00 0.00 178.44 179.49 2vlz n LYS 77 N -4.38 0.14 0.00 1.13 5.02 -0.67 -1.42 118.16 117.98 2vlz n LYS 77 Ca 0.07 0.45 0.14 0.00 -2.02 0.00 0.00 58.31 56.95 2vlz n LYS 77 Cb 0.09 -1.81 0.69 0.00 -0.02 0.00 0.00 35.03 33.98 2vlz n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vlz n LYS 78 N -2.08 0.23 -3.89 1.97 4.76 -0.49 -4.95 118.16 113.71 2vlz n LYS 78 Ca 0.01 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 2vlz n LYS 78 Cb 0.16 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2vlz n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2vlz n LYS 79 N -1.38 -3.67 0.00 1.97 5.02 -0.51 -1.22 118.16 118.37 2vlz n LYS 79 Ca 0.11 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2vlz n LYS 79 Cb 0.28 -4.68 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 2vlz n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vlz n GLY 80 N -1.89 2.73 2.57 0.72 0.00 -1.26 -4.93 105.19 103.13 2vlz n GLY 80 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2vlz n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vlz n HIS 81 N -2.00 2.68 -1.27 1.61 8.25 -0.36 -4.65 115.22 119.48 2vlz n HIS 81 Ca 0.00 -2.83 0.08 0.00 -0.26 0.00 0.00 57.72 54.71 2vlz n HIS 81 Cb 0.00 -1.92 0.13 0.00 1.12 0.00 0.00 29.99 29.32 2vlz n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2vlz n HIS 82 N 2.46 0.00 -0.13 4.41 1.44 -1.26 -4.81 115.22 117.33 2vlz n HIS 82 Ca 0.57 -0.90 -0.04 0.00 -2.01 0.00 0.00 57.72 55.34 2vlz n HIS 82 Cb 0.28 -0.15 0.03 0.00 0.12 0.00 0.00 29.99 30.28 2vlz n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2vlz h GLU 83 N 0.11 0.09 -0.30 -1.40 4.57 -1.99 0.13 114.58 115.79 2vlz h GLU 83 Ca -0.00 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2vlz h GLU 83 Cb 1.07 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 2vlz h GLU 83 CO 0.00 0.06 -0.11 0.00 -1.18 0.00 0.00 179.01 177.78 2vlz h ALA 84 N 1.38 1.24 0.08 2.92 0.00 -2.01 -0.69 119.26 122.20 2vlz h ALA 84 Ca 0.21 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 2vlz h ALA 84 Cb 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vlz h ALA 84 CO -0.36 0.50 -1.14 0.93 0.00 0.00 0.00 179.25 179.17 2vlz h GLU 85 N 0.48 0.44 0.17 0.00 3.07 -1.81 -3.38 114.58 113.55 2vlz h GLU 85 Ca 0.09 -0.58 -0.30 0.00 -0.50 0.00 0.00 59.36 58.07 2vlz h GLU 85 Cb 0.48 0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2vlz h GLU 85 CO 0.03 1.23 -1.45 1.25 -1.40 0.00 0.00 179.01 178.67 2vlz h LEU 86 N 0.20 0.56 -0.43 1.33 6.46 -0.56 -3.36 115.31 119.50 2vlz h LEU 86 Ca -0.13 -0.91 0.08 0.00 -0.12 0.00 0.00 57.88 56.80 2vlz h LEU 86 Cb 1.81 -0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 41.47 2vlz h LEU 86 CO 0.20 1.66 -0.36 0.50 -0.62 0.00 0.00 178.44 179.82 2vlz h LYS 87 N -0.10 -0.26 -0.46 1.25 3.64 -1.30 -0.13 116.57 119.20 2vlz h LYS 87 Ca -0.29 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2vlz h LYS 87 Cb 1.93 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 2vlz h LYS 87 CO 0.15 -0.17 0.27 -1.00 -2.27 0.00 0.00 179.45 176.43 2vlz h PRO 88 N -0.27 0.63 -0.34 1.90 0.13 -1.76 -0.48 132.00 131.80 2vlz h PRO 88 Ca 0.17 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 65.09 2vlz h PRO 88 Cb 0.56 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 2vlz h PRO 88 CO -0.57 0.45 -0.41 -0.07 -0.23 0.00 0.00 178.00 177.17 2vlz h LEU 89 N 0.64 0.95 -0.57 1.56 3.38 -1.49 0.73 115.31 120.51 2vlz h LEU 89 Ca 0.17 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2vlz h LEU 89 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2vlz h LEU 89 CO -0.03 1.25 0.37 0.00 0.09 0.00 0.00 178.44 180.12 2vlz h ALA 90 N 0.73 0.73 -0.19 1.53 0.00 -0.56 -0.83 119.26 120.66 2vlz h ALA 90 Ca 0.05 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2vlz h ALA 90 Cb 1.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2vlz h ALA 90 CO 0.10 0.18 -0.56 1.96 0.00 0.00 0.00 179.25 180.93 2vlz h GLN 91 N 0.77 0.59 -0.32 0.00 4.20 -0.96 -1.32 115.11 118.08 2vlz h GLN 91 Ca 0.21 -0.38 -0.16 0.00 0.06 0.00 0.00 58.65 58.38 2vlz h GLN 91 Cb -0.07 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2vlz h GLN 91 CO -0.04 0.99 -0.43 0.66 -0.67 0.00 0.00 178.83 179.33 2vlz h SER 92 N 0.45 0.89 0.60 1.46 4.64 -0.71 -0.01 113.55 120.87 2vlz h SER 92 Ca 0.01 -0.42 -0.15 0.00 -0.47 0.00 0.00 61.79 60.75 2vlz h SER 92 Cb 1.11 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 2vlz h SER 92 CO 0.11 1.19 -0.70 0.45 -0.87 0.00 0.00 176.83 177.02 2vlz h HIS 93 N 0.66 0.10 0.09 4.77 3.86 -1.05 -0.67 115.15 122.92 2vlz h HIS 93 Ca 0.04 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2vlz h HIS 93 Cb 1.01 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2vlz h HIS 93 CO 0.06 0.75 -0.04 0.00 0.86 0.00 0.00 177.93 179.55 2vlz h ALA 94 N 1.24 -0.12 0.19 2.45 0.00 -1.21 0.14 119.26 121.95 2vlz h ALA 94 Ca -0.01 -0.25 -0.33 0.00 0.00 0.00 0.00 54.91 54.32 2vlz h ALA 94 Cb 1.23 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2vlz h ALA 94 CO 0.10 -0.18 -1.57 1.79 0.00 0.00 0.00 179.25 179.39 2vlz h THR 95 N -0.91 1.15 0.00 0.00 1.35 -1.04 -3.20 112.91 110.26 2vlz h THR 95 Ca -0.01 -2.69 -0.23 0.00 -0.55 0.00 0.00 66.41 62.92 2vlz h THR 95 Cb 0.55 2.87 -0.03 0.00 -1.73 0.00 0.00 68.15 69.81 2vlz h THR 95 CO 0.02 0.84 -1.56 1.17 -0.25 0.00 0.00 175.52 175.74 2vlz n LYS 96 N -3.59 0.55 0.16 4.72 4.81 -0.39 -4.61 118.16 119.81 2vlz n LYS 96 Ca -0.19 0.37 0.12 0.00 -0.87 0.00 0.00 58.31 57.75 2vlz n LYS 96 Cb 1.07 -1.57 0.15 0.00 0.02 0.00 0.00 35.03 34.70 2vlz n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2vlz h HIS 97 N -1.00 0.00 -5.81 5.64 3.86 -1.31 -3.48 115.15 113.05 2vlz h HIS 97 Ca -0.35 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.51 2vlz h HIS 97 Cb 1.23 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.83 2vlz h HIS 97 CO -0.14 0.00 -0.83 1.63 0.86 0.00 0.00 177.93 179.46 2vlz n LYS 98 N -2.80 -4.60 -3.44 2.45 4.76 -0.37 -4.98 118.16 109.17 2vlz n LYS 98 Ca 0.03 0.74 -0.43 0.00 -2.87 0.00 0.00 58.31 55.77 2vlz n LYS 98 Cb 0.52 -5.46 -0.10 0.00 -1.84 0.00 0.00 35.03 28.15 2vlz n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2vlz s ILE 99 N -3.48 5.25 0.68 -0.18 -1.09 0.36 -4.93 121.20 117.81 2vlz s ILE 99 Ca 0.14 -0.73 -0.17 0.00 -2.23 0.00 0.00 60.65 57.67 2vlz s ILE 99 Cb -0.03 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 2vlz s ILE 99 CO 0.77 -0.36 1.25 -2.84 -1.23 0.00 0.00 174.94 172.53 2vlz s PRO 100 N 1.68 2.37 0.45 2.79 0.02 -1.26 -4.69 135.00 136.37 2vlz s PRO 100 Ca 0.05 1.91 0.17 0.00 0.02 0.00 0.00 61.00 63.15 2vlz s PRO 100 Cb -0.20 -1.84 1.12 0.00 0.02 0.00 0.00 34.50 33.60 2vlz s PRO 100 CO 0.09 -1.69 1.95 0.82 -0.33 0.00 0.00 177.00 177.84 2vlz h ILE 101 N 0.17 0.81 -1.01 2.83 1.08 -1.95 0.19 117.51 119.63 2vlz h ILE 101 Ca -0.49 -0.11 0.23 0.00 -0.39 0.00 0.00 64.86 64.10 2vlz h ILE 101 Cb 1.32 0.45 -0.12 0.00 -3.07 0.00 0.00 36.82 35.40 2vlz h ILE 101 CO 0.51 0.06 0.60 0.50 -0.69 0.00 0.00 178.15 179.14 2vlz h LYS 102 N 0.33 0.60 0.00 2.37 1.63 -1.93 0.86 116.57 120.43 2vlz h LYS 102 Ca 0.32 -0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.98 2vlz h LYS 102 Cb 0.81 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2vlz h LYS 102 CO -0.08 0.40 -0.49 1.88 -3.45 0.00 0.00 179.45 177.71 2vlz h TYR 103 N 0.62 0.00 -0.03 1.91 -1.99 -1.30 -0.63 116.97 115.55 2vlz h TYR 103 Ca 0.63 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 61.22 2vlz h TYR 103 Cb 1.16 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.87 2vlz h TYR 103 CO -0.01 0.49 -0.63 -0.07 -0.00 0.00 0.00 178.16 177.94 2vlz h LEU 104 N 0.00 0.13 -0.11 3.88 3.38 -0.92 -0.96 115.31 120.72 2vlz h LEU 104 Ca -0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2vlz h LEU 104 Cb 0.95 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2vlz h LEU 104 CO 0.06 0.72 0.04 -0.08 0.09 0.00 0.00 178.44 179.28 2vlz h GLU 105 N 0.08 0.16 -0.41 1.13 4.81 -0.59 -1.73 114.58 118.03 2vlz h GLU 105 Ca -0.01 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2vlz h GLU 105 Cb 1.12 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 2vlz h GLU 105 CO 0.09 0.28 0.03 0.74 -0.73 0.00 0.00 179.01 179.42 2vlz h PHE 106 N 0.01 0.03 -0.05 0.92 0.04 -0.89 -1.07 116.94 115.93 2vlz h PHE 106 Ca 0.04 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.70 2vlz h PHE 106 Cb 0.18 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2vlz h PHE 106 CO -0.01 -0.05 -0.57 0.97 -0.60 0.00 0.00 178.31 178.04 2vlz h ILE 107 N 0.14 1.39 -0.22 -0.55 2.10 -1.14 -0.77 117.51 118.46 2vlz h ILE 107 Ca 0.20 -1.92 0.00 0.00 1.08 0.00 0.00 64.86 64.22 2vlz h ILE 107 Cb 0.28 1.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.98 2vlz h ILE 107 CO -0.31 0.56 0.14 0.28 -1.08 0.00 0.00 178.15 177.74 2vlz h SER 108 N 0.12 0.25 -0.92 2.19 0.02 -0.85 -0.85 113.55 113.52 2vlz h SER 108 Ca -0.00 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2vlz h SER 108 Cb 1.04 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 2vlz h SER 108 CO 0.08 0.19 0.61 0.44 -1.14 0.00 0.00 176.83 177.01 2vlz h ASP 109 N 0.29 1.03 -0.81 3.07 3.32 -0.97 -2.51 116.42 119.85 2vlz h ASP 109 Ca 0.08 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2vlz h ASP 109 Cb -0.03 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 2vlz h ASP 109 CO -0.02 0.73 0.38 0.00 -1.72 0.00 0.00 179.24 178.61 2vlz h ALA 110 N 1.36 1.14 -0.44 3.45 0.00 -0.75 -1.25 119.26 122.77 2vlz h ALA 110 Ca 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2vlz h ALA 110 Cb -0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2vlz h ALA 110 CO -0.10 0.65 0.22 0.82 0.00 0.00 0.00 179.25 180.84 2vlz h ILE 111 N 1.16 1.17 -0.60 0.00 2.04 -0.75 -0.47 117.51 120.07 2vlz h ILE 111 Ca 0.28 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2vlz h ILE 111 Cb 0.13 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2vlz h ILE 111 CO -0.03 0.19 0.33 0.40 0.00 0.00 0.00 178.15 179.04 2vlz h ILE 112 N 0.58 1.19 -0.19 -0.67 1.08 -1.13 -1.06 117.51 117.31 2vlz h ILE 112 Ca 0.15 -0.48 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2vlz h ILE 112 Cb 0.10 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2vlz h ILE 112 CO -0.02 0.21 0.11 -0.74 -0.69 0.00 0.00 178.15 177.02 2vlz h HIS 113 N 0.81 0.26 -0.58 1.37 2.76 -0.98 -2.41 115.15 116.38 2vlz h HIS 113 Ca 0.21 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 2vlz h HIS 113 Cb 0.04 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 2vlz h HIS 113 CO -0.01 0.21 0.20 0.28 -1.30 0.00 0.00 177.93 177.31 2vlz h VAL 114 N 0.23 1.22 -0.24 5.26 2.07 -0.95 0.39 116.25 124.23 2vlz h VAL 114 Ca 0.07 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2vlz h VAL 114 Cb 0.03 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2vlz h VAL 114 CO -0.01 0.28 0.15 -0.07 0.02 0.00 0.00 177.57 177.94 2vlz h LEU 115 N 0.84 0.29 -0.85 2.57 3.38 -0.97 -0.02 115.31 120.55 2vlz h LEU 115 Ca 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2vlz h LEU 115 Cb 0.22 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2vlz h LEU 115 CO -0.01 0.24 0.48 0.45 0.09 0.00 0.00 178.44 179.69 2vlz h HIS 116 N 0.31 1.16 -0.37 1.13 3.86 -1.10 -0.89 115.15 119.25 2vlz h HIS 116 Ca 0.09 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.16 2vlz h HIS 116 Cb 0.01 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 2vlz h HIS 116 CO -0.05 0.79 -0.24 1.03 0.86 0.00 0.00 177.93 180.32 2vlz h SER 117 N 1.18 0.75 1.11 2.45 0.87 -0.45 -2.17 113.55 117.29 2vlz h SER 117 Ca 0.30 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2vlz h SER 117 Cb 0.01 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2vlz h SER 117 CO -0.05 0.97 -0.90 0.11 -0.53 0.00 0.00 176.83 176.43 2vlz h LYS 118 N 0.64 0.00 -1.59 2.24 1.57 -0.96 -3.39 116.57 115.08 2vlz h LYS 118 Ca 0.09 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.40 2vlz h LYS 118 Cb 0.75 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.65 2vlz h LYS 118 CO 0.06 0.02 -1.04 0.72 -0.57 0.00 0.00 179.45 178.64 2vlz n HIS 119 N -2.75 1.64 -1.93 -1.35 8.25 -0.35 -5.09 115.22 113.64 2vlz n HIS 119 Ca -0.00 -3.35 -0.42 0.00 -0.26 0.00 0.00 57.72 53.69 2vlz n HIS 119 Cb 0.57 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 2vlz n HIS 119 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vlz s PRO 120 N -3.02 4.21 0.00 -0.41 0.04 -0.83 -0.91 135.00 134.09 2vlz s PRO 120 Ca 0.38 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2vlz s PRO 120 Cb 0.39 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2vlz s PRO 120 CO -0.06 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.79 2vlz n GLY 121 N 3.61 1.15 0.10 0.56 0.00 -1.26 -4.82 105.19 104.51 2vlz n GLY 121 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2vlz n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vlz n ASP 122 N 0.00 2.29 -3.60 1.61 2.03 -0.09 -4.82 116.55 113.97 2vlz n ASP 122 Ca 0.00 -3.10 -0.28 0.00 0.52 0.00 0.00 54.79 51.92 2vlz n ASP 122 Cb 0.00 -0.43 -0.12 0.00 -0.72 0.00 0.00 41.12 39.85 2vlz n ASP 122 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2vlz s PHE 123 N -2.85 1.74 0.93 -0.67 5.36 -1.19 -5.02 117.98 116.28 2vlz s PHE 123 Ca 0.32 -2.41 -0.12 0.00 -0.96 0.00 0.00 56.93 53.76 2vlz s PHE 123 Cb 0.28 -1.55 0.15 0.00 -0.34 0.00 0.00 43.02 41.56 2vlz s PHE 123 CO 0.03 -0.77 1.11 0.20 -1.46 0.00 0.00 175.22 174.33 2vlz s GLY 124 N 0.09 1.58 0.24 13.12 0.00 -1.26 -4.66 107.32 116.42 2vlz s GLY 124 Ca 0.24 -0.40 -0.06 0.00 0.00 0.00 0.00 44.72 44.49 2vlz s GLY 124 CO -0.09 0.16 1.89 0.00 0.00 0.00 0.00 173.10 175.07 2vlz h ALA 125 N -1.61 1.19 -0.62 3.20 0.00 -2.00 0.50 119.26 119.92 2vlz h ALA 125 Ca -0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2vlz h ALA 125 Cb 1.32 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2vlz h ALA 125 CO 0.60 0.47 0.25 0.38 0.00 0.00 0.00 179.25 180.95 2vlz h ASP 126 N 1.16 0.86 -0.48 0.00 3.04 -2.00 -1.38 116.42 117.63 2vlz h ASP 126 Ca 0.36 -0.17 -0.04 0.00 -3.24 0.00 0.00 57.03 53.94 2vlz h ASP 126 Cb -0.03 -0.22 -0.02 0.00 -1.04 0.00 0.00 39.33 38.02 2vlz h ASP 126 CO -0.11 0.79 0.14 0.00 -2.04 0.00 0.00 179.24 178.02 2vlz h ALA 127 N 1.10 0.63 -0.76 4.15 0.00 -1.70 -1.04 119.26 121.64 2vlz h ALA 127 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2vlz h ALA 127 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2vlz h ALA 127 CO -0.02 0.29 0.43 0.37 0.00 0.00 0.00 179.25 180.32 2vlz h GLN 128 N 0.64 1.05 -0.42 0.00 4.15 -0.79 -0.41 115.11 119.33 2vlz h GLN 128 Ca 0.15 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2vlz h GLN 128 Cb 0.29 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2vlz h GLN 128 CO -0.00 0.77 0.25 0.78 -1.93 0.00 0.00 178.83 178.70 2vlz h GLY 129 N 1.05 0.61 0.70 2.39 0.00 -0.96 -0.62 103.07 106.24 2vlz h GLY 129 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2vlz h GLY 129 CO -0.05 0.25 -0.02 0.00 0.00 0.00 0.00 176.54 176.73 2vlz h ALA 130 N 1.11 0.11 -0.84 3.60 0.00 -0.94 -1.49 119.26 120.81 2vlz h ALA 130 Ca 0.15 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vlz h ALA 130 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2vlz h ALA 130 CO -0.03 -0.18 0.55 1.98 0.00 0.00 0.00 179.25 181.58 2vlz h MET 131 N -0.18 1.08 -0.36 0.00 -1.53 -1.02 -1.41 114.93 111.51 2vlz h MET 131 Ca 0.02 -0.07 0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2vlz h MET 131 Cb 0.41 -0.24 -0.03 0.00 -0.55 0.00 0.00 31.60 31.19 2vlz h MET 131 CO 0.01 0.72 0.20 1.15 0.14 0.00 0.00 176.91 179.12 2vlz h THR 132 N 1.11 1.01 -0.79 -0.77 2.02 -1.04 -0.64 112.91 113.82 2vlz h THR 132 Ca 0.31 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.40 2vlz h THR 132 Cb -0.09 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2vlz h THR 132 CO -0.08 0.07 0.50 0.11 0.37 0.00 0.00 175.52 176.49 2vlz h LYS 133 N 0.41 0.91 -0.61 6.66 1.57 -0.87 -0.31 116.57 124.33 2vlz h LYS 133 Ca 0.15 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2vlz h LYS 133 Cb 0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2vlz h LYS 133 CO -0.09 0.60 0.07 0.00 -0.57 0.00 0.00 179.45 179.46 2vlz h ALA 134 N 1.36 0.81 -0.12 3.86 0.00 -0.75 -1.22 119.26 123.20 2vlz h ALA 134 Ca 0.33 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2vlz h ALA 134 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vlz h ALA 134 CO -0.14 0.60 -0.53 -0.07 0.00 0.00 0.00 179.25 179.11 2vlz h LEU 135 N 0.93 0.37 -0.42 0.00 3.38 -0.84 -1.89 115.31 116.84 2vlz h LEU 135 Ca 0.18 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2vlz h LEU 135 Cb 0.47 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2vlz h LEU 135 CO 0.02 0.83 0.02 -0.33 0.09 0.00 0.00 178.44 179.07 2vlz h GLU 136 N 0.26 0.74 -0.32 1.13 5.08 -0.90 -0.76 114.58 119.80 2vlz h GLU 136 Ca 0.01 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2vlz h GLU 136 Cb 1.02 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2vlz h GLU 136 CO 0.09 0.80 0.08 1.25 -1.00 0.00 0.00 179.01 180.23 2vlz h LEU 137 N 0.58 0.04 0.08 1.33 5.85 -1.10 0.36 115.31 122.45 2vlz h LEU 137 Ca 0.12 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2vlz h LEU 137 Cb 0.46 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2vlz h LEU 137 CO 0.02 0.06 -0.22 0.15 -0.34 0.00 0.00 178.44 178.11 2vlz h PHE 138 N 0.20 -0.58 -0.74 1.25 3.57 -1.22 -1.05 116.94 118.36 2vlz h PHE 138 Ca 0.15 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2vlz h PHE 138 Cb 0.15 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2vlz h PHE 138 CO -0.17 -0.31 0.49 -0.09 -2.23 0.00 0.00 178.31 176.00 2vlz h ARG 139 N -0.39 0.97 -0.29 1.11 2.43 -0.87 -1.65 114.38 115.68 2vlz h ARG 139 Ca 0.04 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 2vlz h ARG 139 Cb 0.43 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2vlz h ARG 139 CO -0.14 0.64 -0.27 -0.97 -1.51 0.00 0.00 179.97 177.72 2vlz h ASN 140 N 1.00 0.60 0.20 -3.80 -0.73 -0.00 0.69 115.58 113.54 2vlz h ASN 140 Ca 0.27 -0.22 -0.20 0.00 1.87 0.00 0.00 56.30 58.02 2vlz h ASN 140 Cb -0.11 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.32 2vlz h ASN 140 CO -0.06 0.85 -0.80 0.44 -0.37 0.00 0.00 177.43 177.49 2vlz h ASP 141 N 0.51 0.58 -0.39 1.15 3.32 -0.96 -1.80 116.42 118.83 2vlz h ASP 141 Ca 0.07 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2vlz h ASP 141 Cb 0.74 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2vlz h ASP 141 CO 0.06 1.17 0.24 0.40 -1.72 0.00 0.00 179.24 179.39 2vlz h ILE 142 N 0.31 1.12 -0.99 0.35 2.04 -1.07 -2.91 117.51 116.36 2vlz h ILE 142 Ca -0.05 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.62 2vlz h ILE 142 Cb 1.40 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 2vlz h ILE 142 CO 0.14 0.12 0.64 0.00 0.00 0.00 0.00 178.15 179.05 2vlz h ALA 143 N 1.11 1.47 -0.76 1.87 0.00 -0.63 0.13 119.26 122.44 2vlz h ALA 143 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2vlz h ALA 143 Cb -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2vlz h ALA 143 CO -0.03 0.35 0.44 0.00 0.00 0.00 0.00 179.25 180.02 2vlz h ALA 144 N 1.49 0.97 -0.42 0.00 0.00 -1.16 0.18 119.26 120.33 2vlz h ALA 144 Ca 0.45 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2vlz h ALA 144 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2vlz h ALA 144 CO -0.20 0.45 -0.15 0.87 0.00 0.00 0.00 179.25 180.22 2vlz h LYS 145 N 1.04 0.78 -0.62 0.00 1.79 -1.10 -1.88 116.57 116.57 2vlz h LYS 145 Ca 0.27 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2vlz h LYS 145 Cb -0.01 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 2vlz h LYS 145 CO -0.05 0.88 0.32 1.88 -1.08 0.00 0.00 179.45 181.40 2vlz h TYR 146 N 0.69 0.87 -0.70 -1.35 -1.99 -0.23 -2.23 116.97 112.04 2vlz h TYR 146 Ca 0.11 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 2vlz h TYR 146 Cb 0.63 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 39.06 2vlz h TYR 146 CO 0.03 0.64 0.35 -0.22 -0.00 0.00 0.00 178.16 178.96 2vlz h LYS 147 N 0.85 1.00 -0.80 4.88 3.64 -0.74 -0.52 116.57 124.88 2vlz h LYS 147 Ca 0.22 -0.14 0.17 0.00 -1.27 0.00 0.00 60.65 59.62 2vlz h LYS 147 Cb 0.07 -0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 31.60 2vlz h LYS 147 CO -0.03 0.78 0.31 1.49 -2.27 0.00 0.00 179.45 179.73 2vlz h GLU 148 N 0.98 0.40 -0.00 1.90 4.81 -1.04 -1.33 114.58 120.30 2vlz h GLU 148 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2vlz h GLU 148 Cb 0.10 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2vlz h GLU 148 CO -0.03 0.27 -0.25 1.28 -0.73 0.00 0.00 179.01 179.54 2vlz n LEU 149 N -5.03 0.30 -1.01 1.64 4.77 -0.86 -4.93 117.00 111.87 2vlz n LEU 149 Ca 0.16 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2vlz n LEU 149 Cb 0.49 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2vlz n LEU 149 CO 0.16 0.07 -0.12 0.61 -1.33 0.00 0.00 177.39 176.78 2vlz n GLY 150 N 1.47 0.25 3.76 -0.72 0.00 -0.45 -4.99 105.19 104.52 2vlz n GLY 150 Ca 0.07 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2vlz n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vlz s PHE 151 N -2.45 3.61 -0.01 1.61 5.36 -0.33 -4.93 117.98 120.84 2vlz s PHE 151 Ca 0.00 0.97 -0.00 0.00 -0.96 0.00 0.00 56.93 56.94 2vlz s PHE 151 Cb 0.00 -2.48 -0.00 0.00 -0.34 0.00 0.00 43.02 40.20 2vlz s PHE 151 CO 0.00 0.35 -0.01 1.04 -1.46 0.00 0.00 175.22 175.14 2vlz n GLN 152 N 2.93 0.01 0.00 10.12 1.13 -1.26 -4.64 117.38 125.67 2vlz n GLN 152 Ca -0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 2vlz n GLN 152 Cb 0.52 -0.67 0.00 0.00 0.11 0.00 0.00 30.24 30.20 2vlz n GLN 152 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03