#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z6s s LEU 2 N 0.00 4.25 0.75 7.52 1.02 -1.26 -5.05 118.68 125.91 2z6s s LEU 2 Ca 0.00 2.12 -0.11 0.00 0.02 0.00 0.00 54.13 56.15 2z6s s LEU 2 Cb 0.00 -4.03 0.04 0.00 0.02 0.00 0.00 46.19 42.22 2z6s s LEU 2 CO 0.00 -0.42 1.09 -0.94 0.02 0.00 0.00 176.35 176.10 2z6s s SER 3 N -1.36 4.92 0.24 2.29 1.04 -1.26 -4.87 113.70 114.70 2z6s s SER 3 Ca 0.54 1.27 -0.07 0.00 0.48 0.00 0.00 55.95 58.17 2z6s s SER 3 Cb -0.25 -2.04 0.24 0.00 0.10 0.00 0.00 66.02 64.07 2z6s s SER 3 CO 0.32 -1.69 1.91 -0.33 0.98 0.00 0.00 173.24 174.43 2z6s h GLU 4 N -0.89 1.20 -0.99 4.02 4.39 -1.99 -0.63 114.58 119.68 2z6s h GLU 4 Ca -0.46 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.20 2z6s h GLU 4 Cb 1.26 -0.27 -0.06 0.00 -0.10 0.00 0.00 28.75 29.58 2z6s h GLU 4 CO 0.61 0.79 0.65 0.78 -1.16 0.00 0.00 179.01 180.68 2z6s h GLY 5 N 1.23 1.44 0.90 -3.84 0.00 -1.99 0.14 103.07 100.94 2z6s h GLY 5 Ca 0.34 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2z6s h GLY 5 CO -0.08 0.42 -0.02 0.83 0.00 0.00 0.00 176.54 177.70 2z6s h GLU 6 N 1.25 0.57 -0.61 4.80 5.08 -1.71 -2.24 114.58 121.71 2z6s h GLU 6 Ca 0.39 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2z6s h GLU 6 Cb 0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2z6s h GLU 6 CO -0.12 0.71 0.27 -1.49 -1.00 0.00 0.00 179.01 177.39 2z6s h TRP 7 N 0.36 0.87 -0.81 4.33 4.06 -0.70 -1.59 115.95 122.47 2z6s h TRP 7 Ca 0.09 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 2z6s h TRP 7 Cb 0.47 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.32 2z6s h TRP 7 CO 0.04 0.65 0.48 0.37 -3.56 0.00 0.00 178.44 176.42 2z6s h GLN 8 N 0.86 1.10 -0.54 0.49 -0.00 -0.70 0.19 115.11 116.51 2z6s h GLN 8 Ca 0.21 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.65 58.72 2z6s h GLN 8 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.35 2z6s h GLN 8 CO -0.02 0.78 0.19 -0.07 0.00 0.00 0.00 178.83 179.70 2z6s h LEU 9 N 1.11 0.77 0.08 -2.39 3.38 -0.80 0.02 115.31 117.48 2z6s h LEU 9 Ca 0.29 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z6s h LEU 9 Cb -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2z6s h LEU 9 CO -0.05 0.75 -0.04 0.58 0.09 0.00 0.00 178.44 179.77 2z6s h VAL 10 N 0.74 0.93 0.00 1.22 2.07 -0.94 -2.72 116.25 117.55 2z6s h VAL 10 Ca 0.18 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2z6s h VAL 10 Cb 0.25 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2z6s h VAL 10 CO -0.01 0.01 -0.21 -0.07 0.02 0.00 0.00 177.57 177.31 2z6s h LEU 11 N -0.13 0.00 -0.20 2.57 3.38 -0.86 -1.19 115.31 118.88 2z6s h LEU 11 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2z6s h LEU 11 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2z6s h LEU 11 CO 0.02 0.21 -0.12 -0.74 0.09 0.00 0.00 178.44 177.89 2z6s h HIS 12 N 0.00 0.50 -0.23 1.13 2.76 -0.91 -0.75 115.15 117.65 2z6s h HIS 12 Ca -0.00 -0.13 -0.14 0.00 -2.20 0.00 0.00 60.37 57.90 2z6s h HIS 12 Cb 0.96 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 2z6s h HIS 12 CO 0.00 0.74 -0.42 -0.24 -1.30 0.00 0.00 177.93 176.71 2z6s h VAL 13 N 0.11 1.30 -0.51 5.26 3.04 -1.39 -2.98 116.25 121.09 2z6s h VAL 13 Ca 0.04 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.14 2z6s h VAL 13 Cb 0.63 1.58 -0.03 0.00 -2.01 0.00 0.00 31.29 31.46 2z6s h VAL 13 CO 0.03 0.50 0.32 -0.25 -1.01 0.00 0.00 177.57 177.16 2z6s h TRP 14 N 0.46 0.65 0.00 3.17 2.91 -1.07 -0.71 115.95 121.36 2z6s h TRP 14 Ca 0.04 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 2z6s h TRP 14 Cb 0.92 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.35 2z6s h TRP 14 CO 0.04 0.42 -0.19 0.00 -1.03 0.00 0.00 178.44 177.68 2z6s h ALA 15 N 1.66 1.44 -0.36 2.65 0.00 -0.98 -0.82 119.26 122.85 2z6s h ALA 15 Ca 0.18 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2z6s h ALA 15 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z6s h ALA 15 CO -0.04 0.24 -0.31 0.87 0.00 0.00 0.00 179.25 180.01 2z6s h LYS 16 N 0.00 0.79 -0.82 0.00 1.79 -1.12 -3.13 116.57 114.08 2z6s h LYS 16 Ca -0.00 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2z6s h LYS 16 Cb 0.40 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.00 2z6s h LYS 16 CO 0.02 0.99 0.52 0.28 -1.08 0.00 0.00 179.45 180.19 2z6s h VAL 17 N 0.67 1.22 0.00 0.50 2.07 -0.60 -2.57 116.25 117.53 2z6s h VAL 17 Ca 0.07 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2z6s h VAL 17 Cb 0.85 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2z6s h VAL 17 CO 0.07 0.22 0.00 -0.62 0.02 0.00 0.00 177.57 177.26 2z6s n GLU 18 N -4.39 0.43 0.22 1.57 1.02 -0.68 -1.31 120.64 117.50 2z6s n GLU 18 Ca 0.09 0.05 0.14 0.00 -0.02 0.00 0.00 57.16 57.42 2z6s n GLU 18 Cb 0.04 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.33 2z6s n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z6s h ALA 19 N 3.17 1.00 -1.02 0.62 0.00 -1.54 -3.37 119.26 118.12 2z6s h ALA 19 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2z6s h ALA 19 Cb 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.68 2z6s h ALA 19 CO 0.00 0.00 -0.81 -3.47 0.00 0.00 0.00 179.25 174.97 2z6s n ASP 20 N -2.98 -1.12 -0.10 0.00 2.03 -0.43 -4.99 116.55 108.97 2z6s n ASP 20 Ca 0.03 -3.12 -0.09 0.00 0.52 0.00 0.00 54.79 52.13 2z6s n ASP 20 Cb 0.43 0.60 -0.01 0.00 -0.72 0.00 0.00 41.12 41.42 2z6s n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2z6s h VAL 21 N 2.30 1.07 -0.53 5.18 2.07 -1.70 -2.39 116.25 122.26 2z6s h VAL 21 Ca -0.02 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2z6s h VAL 21 Cb 0.98 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2z6s h VAL 21 CO 0.37 0.08 -0.01 0.00 0.02 0.00 0.00 177.57 178.03 2z6s h ALA 22 N 1.13 0.98 -0.59 1.67 0.00 -1.90 -0.98 119.26 119.56 2z6s h ALA 22 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2z6s h ALA 22 Cb -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2z6s h ALA 22 CO -0.03 0.62 0.14 0.78 0.00 0.00 0.00 179.25 180.76 2z6s h GLY 23 N 0.99 0.99 1.09 0.00 0.00 -1.90 -2.30 103.07 101.95 2z6s h GLY 23 Ca 0.15 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 2z6s h GLY 23 CO 0.03 0.55 -0.21 0.45 0.00 0.00 0.00 176.54 177.36 2z6s h HIS 24 N 0.88 1.11 -0.78 5.60 3.86 -1.08 -2.28 115.15 122.46 2z6s h HIS 24 Ca 0.19 -0.27 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2z6s h HIS 24 Cb 0.32 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 2z6s h HIS 24 CO 0.02 1.09 0.40 0.78 0.86 0.00 0.00 177.93 181.07 2z6s h GLY 25 N 0.81 1.19 1.00 2.45 0.00 -0.82 0.71 103.07 108.40 2z6s h GLY 25 Ca 0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2z6s h GLY 25 CO 0.06 0.53 -0.10 1.46 0.00 0.00 0.00 176.54 178.50 2z6s h GLN 26 N 1.10 -0.27 -0.70 4.80 4.20 -1.36 -0.77 115.11 122.11 2z6s h GLN 26 Ca 0.27 0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.02 2z6s h GLN 26 Cb 0.08 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2z6s h GLN 26 CO -0.04 -0.17 0.45 -0.44 -0.67 0.00 0.00 178.83 177.95 2z6s h ASP 27 N -0.29 0.75 -0.15 1.46 3.32 -1.04 -0.42 116.42 120.04 2z6s h ASP 27 Ca -0.03 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2z6s h ASP 27 Cb 0.22 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2z6s h ASP 27 CO 0.05 0.53 -0.08 0.40 -1.72 0.00 0.00 179.24 178.41 2z6s h ILE 28 N 0.89 1.32 -0.69 0.35 2.04 -0.64 -1.32 117.51 119.46 2z6s h ILE 28 Ca 0.27 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 2z6s h ILE 28 Cb -0.02 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2z6s h ILE 28 CO -0.09 0.33 0.13 -0.07 0.00 0.00 0.00 178.15 178.45 2z6s h LEU 29 N -0.01 1.07 -0.61 1.44 3.38 -0.96 -0.53 115.31 119.09 2z6s h LEU 29 Ca 0.03 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2z6s h LEU 29 Cb 0.55 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2z6s h LEU 29 CO 0.02 1.04 0.20 0.40 0.09 0.00 0.00 178.44 180.20 2z6s h ILE 30 N 1.05 1.24 -0.47 1.22 2.04 -1.04 0.35 117.51 121.90 2z6s h ILE 30 Ca 0.21 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2z6s h ILE 30 Cb 0.42 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2z6s h ILE 30 CO 0.01 0.31 0.24 -0.09 0.00 0.00 0.00 178.15 178.63 2z6s h ARG 31 N 0.87 0.67 -0.16 2.37 2.43 -1.00 -0.76 114.38 118.79 2z6s h ARG 31 Ca 0.20 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2z6s h ARG 31 Cb 0.28 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2z6s h ARG 31 CO -0.01 0.55 -0.08 1.25 -1.51 0.00 0.00 179.97 180.17 2z6s h LEU 32 N 0.62 -0.27 -1.03 3.80 5.85 -0.75 0.92 115.31 124.47 2z6s h LEU 32 Ca 0.16 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 2z6s h LEU 32 Cb 0.09 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2z6s h LEU 32 CO -0.02 -0.11 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.59 2z6s h PHE 33 N -0.06 0.61 0.05 1.25 0.04 -0.58 -0.47 116.94 117.79 2z6s h PHE 33 Ca 0.09 -0.10 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 2z6s h PHE 33 Cb 0.20 -0.16 0.02 0.00 2.20 0.00 0.00 35.95 38.20 2z6s h PHE 33 CO -0.23 0.66 -0.77 0.87 -0.60 0.00 0.00 178.31 178.25 2z6s h LYS 34 N 0.52 0.43 0.00 1.51 1.79 -0.98 -3.04 116.57 116.80 2z6s h LYS 34 Ca 0.10 -0.53 -0.09 0.00 -2.18 0.00 0.00 60.65 57.94 2z6s h LYS 34 Cb 0.51 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2z6s h LYS 34 CO 0.03 1.19 -0.45 0.77 -1.08 0.00 0.00 179.45 179.91 2z6s h SER 35 N -0.10 0.00 -2.02 0.86 0.02 -0.73 -3.39 113.55 108.19 2z6s h SER 35 Ca -0.11 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.31 2z6s h SER 35 Cb 1.51 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.70 2z6s h SER 35 CO 0.15 0.45 -0.95 1.41 -1.14 0.00 0.00 176.83 176.75 2z6s n HIS 36 N -3.48 -1.16 0.29 3.45 8.25 -0.19 -5.00 115.22 117.38 2z6s n HIS 36 Ca 0.00 -3.13 0.18 0.00 -0.26 0.00 0.00 57.72 54.52 2z6s n HIS 36 Cb 0.58 0.26 0.99 0.00 1.12 0.00 0.00 29.99 32.94 2z6s n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2z6s h PRO 37 N 5.01 0.00 0.00 -0.41 0.11 -1.74 0.62 132.00 135.60 2z6s h PRO 37 Ca 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2z6s h PRO 37 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2z6s h PRO 37 CO 0.36 0.00 -0.03 1.05 -0.21 0.00 0.00 178.00 179.17 2z6s h GLU 38 N 0.00 0.00 -0.33 1.05 9.09 -1.93 -2.30 114.58 120.17 2z6s h GLU 38 Ca 0.02 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.29 2z6s h GLU 38 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.28 2z6s h GLU 38 CO -0.00 0.03 -0.36 1.79 0.05 0.00 0.00 179.01 180.52 2z6s h THR 39 N 0.00 1.28 -0.51 -1.06 1.35 -1.19 -3.06 112.91 109.72 2z6s h THR 39 Ca -0.00 -1.52 -0.02 0.00 -0.55 0.00 0.00 66.41 64.32 2z6s h THR 39 Cb 0.09 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.91 2z6s h THR 39 CO 0.00 0.50 0.23 0.25 -0.25 0.00 0.00 175.52 176.25 2z6s h LEU 40 N 0.62 0.64 -2.34 3.87 5.85 -1.55 -2.10 115.31 120.31 2z6s h LEU 40 Ca 0.06 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z6s h LEU 40 Cb 0.90 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2z6s h LEU 40 CO 0.08 0.56 0.00 -0.08 -0.34 0.00 0.00 178.44 178.66 2z6s h GLU 41 N 0.72 0.00 0.00 1.25 4.57 -1.54 -1.48 114.58 118.10 2z6s h GLU 41 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2z6s h GLU 41 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2z6s h GLU 41 CO -0.02 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.44 2z6s n LYS 42 N -3.02 0.08 -3.60 1.92 4.76 -0.79 -4.53 118.16 112.98 2z6s n LYS 42 Ca -0.02 0.21 -0.40 0.00 -2.87 0.00 0.00 58.31 55.24 2z6s n LYS 42 Cb 0.15 -1.62 -0.09 0.00 -1.84 0.00 0.00 35.03 31.64 2z6s n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2z6s s PHE 43 N -3.08 3.48 0.46 2.13 0.40 -0.56 -4.93 117.98 115.89 2z6s s PHE 43 Ca 0.09 -2.15 0.19 0.00 -0.60 0.00 0.00 56.93 54.45 2z6s s PHE 43 Cb 0.12 -3.43 1.16 0.00 0.51 0.00 0.00 43.02 41.38 2z6s s PHE 43 CO 0.41 -0.96 1.94 -0.44 0.70 0.00 0.00 175.22 176.87 2z6s h ASP 44 N 8.02 0.27 -0.21 1.36 3.32 -1.84 -0.33 116.42 127.02 2z6s h ASP 44 Ca -0.12 0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.97 2z6s h ASP 44 Cb 1.04 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2z6s h ASP 44 CO 0.79 0.14 0.14 -0.09 -1.72 0.00 0.00 179.24 178.51 2z6s h ARG 45 N 0.29 0.17 0.00 3.56 2.43 -1.94 -3.34 114.38 115.56 2z6s h ARG 45 Ca 0.34 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2z6s h ARG 45 Cb 0.90 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2z6s h ARG 45 CO -0.08 0.12 -0.02 1.19 -1.51 0.00 0.00 179.97 179.66 2z6s n PHE 46 N -4.50 0.00 0.43 2.20 3.72 -0.48 -4.72 117.46 114.11 2z6s n PHE 46 Ca 0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 2z6s n PHE 46 Cb 0.16 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.06 2z6s n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2z6s n LYS 47 N -0.98 0.07 0.14 -1.08 2.85 -0.25 -0.80 118.16 118.11 2z6s n LYS 47 Ca 0.00 0.33 0.12 0.00 -1.05 0.00 0.00 58.31 57.71 2z6s n LYS 47 Cb 0.00 -1.63 0.52 0.00 -0.65 0.00 0.00 35.03 33.26 2z6s n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2z6s n HIS 48 N -1.76 0.82 -2.64 5.58 1.44 -1.26 -4.73 115.22 112.67 2z6s n HIS 48 Ca 0.03 0.34 -0.42 0.00 -2.01 0.00 0.00 57.72 55.66 2z6s n HIS 48 Cb 0.18 -1.05 -0.03 0.00 0.12 0.00 0.00 29.99 29.21 2z6s n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z6s s LEU 49 N -4.53 4.27 -0.00 2.39 1.43 0.02 -4.90 118.68 117.36 2z6s s LEU 49 Ca 0.03 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.78 2z6s s LEU 49 Cb 0.09 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2z6s s LEU 49 CO 0.35 -0.45 0.10 0.29 0.23 0.00 0.00 176.35 176.87 2z6s n LYS 50 N 4.85 2.02 -4.19 1.70 4.76 -1.26 -4.99 118.16 121.05 2z6s n LYS 50 Ca 0.09 -0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.39 2z6s n LYS 50 Cb 0.48 -0.94 -0.10 0.00 -1.84 0.00 0.00 35.03 32.63 2z6s n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2z6s s THR 51 N -1.94 0.80 0.19 -0.18 -4.23 -1.26 -5.05 115.64 103.98 2z6s s THR 51 Ca -0.00 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 58.44 2z6s s THR 51 Cb 0.02 -1.70 0.12 0.00 1.34 0.00 0.00 72.50 72.28 2z6s s THR 51 CO 0.14 -0.84 1.84 -0.08 -0.54 0.00 0.00 174.62 175.15 2z6s h GLU 52 N 2.95 0.89 -0.73 3.99 4.81 -1.99 -1.21 114.58 123.30 2z6s h GLU 52 Ca -0.36 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2z6s h GLU 52 Cb 1.17 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2z6s h GLU 52 CO 0.64 0.63 0.46 0.00 -0.73 0.00 0.00 179.01 180.00 2z6s h ALA 53 N 1.22 0.96 -0.70 2.92 0.00 -1.98 0.64 119.26 122.31 2z6s h ALA 53 Ca 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2z6s h ALA 53 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2z6s h ALA 53 CO -0.05 0.24 0.31 0.93 0.00 0.00 0.00 179.25 180.68 2z6s h GLU 54 N 0.89 1.02 -0.36 0.00 5.08 -1.85 -1.23 114.58 118.13 2z6s h GLU 54 Ca 0.30 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2z6s h GLU 54 Cb 0.03 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2z6s h GLU 54 CO -0.12 0.82 0.24 0.52 -1.00 0.00 0.00 179.01 179.47 2z6s h MET 55 N 0.98 0.47 0.00 2.33 2.86 -0.61 -2.46 114.93 118.50 2z6s h MET 55 Ca 0.24 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2z6s h MET 55 Cb 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2z6s h MET 55 CO -0.03 0.31 -0.18 -0.22 1.06 0.00 0.00 176.91 177.85 2z6s h LYS 56 N 0.48 0.00 -0.00 1.72 1.63 -0.65 -2.57 116.57 117.18 2z6s h LYS 56 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2z6s h LYS 56 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2z6s h LYS 56 CO -0.03 0.18 -0.13 0.00 -3.45 0.00 0.00 179.45 176.02 2z6s n ALA 57 N -2.47 2.77 -2.58 5.00 0.00 -0.49 -4.83 120.51 117.92 2z6s n ALA 57 Ca -0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2z6s n ALA 57 Cb 0.25 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 2z6s n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z6s s SER 58 N -2.58 6.54 0.27 0.00 0.15 -0.97 -4.91 113.70 112.19 2z6s s SER 58 Ca 0.26 0.30 0.05 0.00 0.70 0.00 0.00 55.95 57.26 2z6s s SER 58 Cb 0.20 -2.40 0.38 0.00 -1.71 0.00 0.00 66.02 62.49 2z6s s SER 58 CO 0.50 -0.75 1.66 -0.08 1.20 0.00 0.00 173.24 175.77 2z6s h GLU 59 N 8.54 0.30 -0.81 5.44 4.57 -1.88 -2.17 114.58 128.56 2z6s h GLU 59 Ca -0.25 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 2z6s h GLU 59 Cb 1.09 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 2z6s h GLU 59 CO 0.92 0.68 0.43 0.22 -1.18 0.00 0.00 179.01 180.08 2z6s h ASP 60 N 0.24 1.03 -0.48 1.04 3.58 -1.97 0.15 116.42 120.02 2z6s h ASP 60 Ca 0.02 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 2z6s h ASP 60 Cb 0.88 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2z6s h ASP 60 CO 0.07 0.85 0.18 0.25 -2.88 0.00 0.00 179.24 177.71 2z6s h LEU 61 N 1.14 0.67 -0.79 2.28 6.46 -1.83 -1.69 115.31 121.54 2z6s h LEU 61 Ca 0.28 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2z6s h LEU 61 Cb 0.06 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 2z6s h LEU 61 CO -0.04 0.66 0.46 0.50 -0.62 0.00 0.00 178.44 179.40 2z6s h LYS 62 N 0.63 1.08 -0.41 1.25 3.64 -0.78 -0.36 116.57 121.63 2z6s h LYS 62 Ca 0.16 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2z6s h LYS 62 Cb 0.21 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2z6s h LYS 62 CO -0.01 0.78 0.24 -0.22 -2.27 0.00 0.00 179.45 177.97 2z6s h LYS 63 N 1.09 0.47 -0.38 1.90 3.64 -0.75 -2.41 116.57 120.13 2z6s h LYS 63 Ca 0.28 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2z6s h LYS 63 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2z6s h LYS 63 CO -0.05 0.31 -0.04 1.25 -2.27 0.00 0.00 179.45 178.65 2z6s h HIS 64 N 0.49 0.67 -0.81 1.91 2.76 -0.77 -2.01 115.15 117.38 2z6s h HIS 64 Ca 0.16 -0.09 0.09 0.00 -2.20 0.00 0.00 60.37 58.34 2z6s h HIS 64 Cb 0.01 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 28.71 2z6s h HIS 64 CO -0.07 0.66 0.46 0.78 -1.30 0.00 0.00 177.93 178.46 2z6s h GLY 65 N 0.92 1.24 0.99 5.26 0.00 -0.68 -0.15 103.07 110.65 2z6s h GLY 65 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2z6s h GLY 65 CO 0.02 0.13 0.31 -2.08 0.00 0.00 0.00 176.54 174.92 2z6s h VAL 66 N 0.78 1.18 -0.49 4.60 2.07 -0.95 -1.07 116.25 122.36 2z6s h VAL 66 Ca 0.39 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2z6s h VAL 66 Cb 0.34 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2z6s h VAL 66 CO -0.24 0.19 0.22 0.74 0.02 0.00 0.00 177.57 178.50 2z6s h THR 67 N 0.73 0.90 -0.09 2.57 2.02 -0.56 0.23 112.91 118.72 2z6s h THR 67 Ca 0.19 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2z6s h THR 67 Cb 0.03 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2z6s h THR 67 CO -0.03 0.08 0.02 0.58 0.37 0.00 0.00 175.52 176.54 2z6s h VAL 68 N 0.43 1.20 -0.03 3.16 2.07 -0.87 -2.14 116.25 120.06 2z6s h VAL 68 Ca 0.23 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 2z6s h VAL 68 Cb 0.18 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2z6s h VAL 68 CO -0.19 0.17 -0.55 -0.07 0.02 0.00 0.00 177.57 176.95 2z6s h LEU 69 N -0.07 0.11 -0.36 2.57 3.38 -1.04 -0.76 115.31 119.13 2z6s h LEU 69 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z6s h LEU 69 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2z6s h LEU 69 CO 0.00 0.64 0.20 0.71 0.09 0.00 0.00 178.44 180.08 2z6s h THR 70 N 0.07 1.14 -0.65 0.22 1.35 -0.91 0.53 112.91 114.67 2z6s h THR 70 Ca -0.00 -0.36 -0.05 0.00 -0.55 0.00 0.00 66.41 65.44 2z6s h THR 70 Cb 1.00 0.72 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2z6s h THR 70 CO 0.08 0.14 0.21 0.00 -0.25 0.00 0.00 175.52 175.70 2z6s h ALA 71 N 1.06 0.85 -0.57 6.62 0.00 -1.03 -2.40 119.26 123.78 2z6s h ALA 71 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2z6s h ALA 71 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z6s h ALA 71 CO -0.02 0.52 0.19 1.25 0.00 0.00 0.00 179.25 181.19 2z6s h LEU 72 N 0.94 0.82 -0.82 0.00 5.85 -0.93 -2.16 115.31 119.01 2z6s h LEU 72 Ca 0.21 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2z6s h LEU 72 Cb 0.28 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2z6s h LEU 72 CO -0.01 0.80 0.54 1.23 -0.34 0.00 0.00 178.44 180.66 2z6s h GLY 73 N 0.80 1.16 1.29 3.75 0.00 -0.76 0.37 103.07 109.69 2z6s h GLY 73 Ca 0.19 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2z6s h GLY 73 CO -0.01 0.40 0.22 0.00 0.00 0.00 0.00 176.54 177.15 2z6s h ALA 74 N 1.31 1.24 0.09 3.60 0.00 -1.20 -0.89 119.26 123.40 2z6s h ALA 74 Ca 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z6s h ALA 74 Cb -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2z6s h ALA 74 CO -0.08 0.55 -0.04 0.82 0.00 0.00 0.00 179.25 180.50 2z6s h ILE 75 N 0.88 1.10 -0.64 0.00 2.04 -0.73 -3.18 117.51 116.98 2z6s h ILE 75 Ca 0.20 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2z6s h ILE 75 Cb 0.21 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2z6s h ILE 75 CO -0.01 0.18 0.42 -0.07 0.00 0.00 0.00 178.15 178.66 2z6s h LEU 76 N -0.45 0.74 -0.50 1.44 3.38 -0.63 -1.85 115.31 117.44 2z6s h LEU 76 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z6s h LEU 76 Cb 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z6s h LEU 76 CO 0.02 0.54 0.00 0.29 0.09 0.00 0.00 178.44 179.38 2z6s n LYS 77 N -4.44 0.14 0.00 1.13 5.02 -0.37 -1.04 118.16 118.60 2z6s n LYS 77 Ca 0.07 0.38 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 2z6s n LYS 77 Cb 0.04 -1.76 0.53 0.00 -0.02 0.00 0.00 35.03 33.82 2z6s n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z6s n LYS 78 N -2.02 0.00 -3.67 1.97 4.76 -0.69 -4.95 118.16 113.56 2z6s n LYS 78 Ca 0.02 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.26 2z6s n LYS 78 Cb 0.21 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.94 2z6s n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2z6s n LYS 79 N -1.51 -5.29 0.00 1.97 5.02 -0.21 -1.21 118.16 116.93 2z6s n LYS 79 Ca 0.07 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2z6s n LYS 79 Cb 0.34 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 2z6s n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z6s n GLY 80 N -1.51 2.81 2.46 0.72 0.00 -1.26 -4.88 105.19 103.53 2z6s n GLY 80 Ca -0.27 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2z6s n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z6s n HIS 81 N 0.00 2.61 -1.12 1.61 8.25 -0.35 -4.59 115.22 121.63 2z6s n HIS 81 Ca 0.00 -2.92 0.06 0.00 -0.26 0.00 0.00 57.72 54.59 2z6s n HIS 81 Cb 0.00 -2.11 0.23 0.00 1.12 0.00 0.00 29.99 29.23 2z6s n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2z6s n HIS 82 N 2.74 0.83 -0.18 4.41 1.44 -1.26 -4.78 115.22 118.42 2z6s n HIS 82 Ca 0.66 -1.08 -0.03 0.00 -2.01 0.00 0.00 57.72 55.26 2z6s n HIS 82 Cb 0.26 -0.33 0.16 0.00 0.12 0.00 0.00 29.99 30.19 2z6s n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 2z6s h GLU 83 N 1.33 0.93 -0.30 -1.40 9.09 -1.99 -1.02 114.58 121.22 2z6s h GLU 83 Ca 0.05 -0.18 -0.12 0.00 0.05 0.00 0.00 59.36 59.17 2z6s h GLU 83 Cb 1.43 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 2z6s h GLU 83 CO 0.23 0.80 -0.30 0.00 0.05 0.00 0.00 179.01 179.80 2z6s h ALA 84 N 1.31 0.93 -0.12 1.06 0.00 -2.00 -2.41 119.26 118.03 2z6s h ALA 84 Ca 0.20 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2z6s h ALA 84 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2z6s h ALA 84 CO -0.01 0.62 -0.54 0.93 0.00 0.00 0.00 179.25 180.25 2z6s h GLU 85 N 0.53 0.34 0.00 0.00 3.07 -1.76 -3.27 114.58 113.48 2z6s h GLU 85 Ca 0.07 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 2z6s h GLU 85 Cb 0.78 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 2z6s h GLU 85 CO 0.06 0.79 -0.27 -0.07 -1.40 0.00 0.00 179.01 178.12 2z6s h LEU 86 N 0.26 0.00 0.20 1.33 3.38 -0.90 -3.36 115.31 116.22 2z6s h LEU 86 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z6s h LEU 86 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2z6s h LEU 86 CO 0.09 0.16 -0.20 0.50 0.09 0.00 0.00 178.44 179.07 2z6s h LYS 87 N 0.00 -0.42 -0.24 1.13 3.64 -1.49 0.11 116.57 119.29 2z6s h LYS 87 Ca -0.01 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2z6s h LYS 87 Cb 1.13 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2z6s h LYS 87 CO 0.02 -0.28 -0.16 -1.00 -2.27 0.00 0.00 179.45 175.76 2z6s h PRO 88 N -0.44 0.41 -0.02 1.90 0.13 -1.76 -0.92 132.00 131.31 2z6s h PRO 88 Ca 0.00 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2z6s h PRO 88 Cb 0.41 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 2z6s h PRO 88 CO -0.05 0.57 0.01 1.25 -0.23 0.00 0.00 178.00 179.54 2z6s h LEU 89 N 0.38 0.04 -0.53 1.56 5.85 -1.62 -0.64 115.31 120.35 2z6s h LEU 89 Ca 0.07 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2z6s h LEU 89 Cb 0.50 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2z6s h LEU 89 CO 0.03 0.23 0.28 0.00 -0.34 0.00 0.00 178.44 178.64 2z6s h ALA 90 N 0.80 0.68 -0.15 1.25 0.00 -0.66 0.56 119.26 121.74 2z6s h ALA 90 Ca 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z6s h ALA 90 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z6s h ALA 90 CO -0.00 0.21 0.09 1.96 0.00 0.00 0.00 179.25 181.50 2z6s h GLN 91 N 0.70 0.20 -0.36 0.00 1.08 -1.08 -0.34 115.11 115.32 2z6s h GLN 91 Ca 0.18 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.22 2z6s h GLN 91 Cb 0.07 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2z6s h GLN 91 CO -0.03 0.19 -0.35 0.66 -0.95 0.00 0.00 178.83 178.35 2z6s h SER 92 N 0.16 0.87 0.47 1.46 4.64 -0.95 -1.82 113.55 118.38 2z6s h SER 92 Ca 0.05 -0.38 -0.17 0.00 -0.47 0.00 0.00 61.79 60.83 2z6s h SER 92 Cb 0.04 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2z6s h SER 92 CO -0.01 1.13 -0.73 0.45 -0.87 0.00 0.00 176.83 176.80 2z6s h HIS 93 N 0.68 0.29 -0.01 4.77 3.86 -0.74 0.17 115.15 124.17 2z6s h HIS 93 Ca 0.07 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2z6s h HIS 93 Cb 0.91 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2z6s h HIS 93 CO 0.05 0.87 -0.07 0.00 0.86 0.00 0.00 177.93 179.64 2z6s h ALA 94 N 1.09 0.03 0.00 2.45 0.00 -1.04 0.11 119.26 121.89 2z6s h ALA 94 Ca -0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 2z6s h ALA 94 Cb 1.29 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2z6s h ALA 94 CO 0.11 -0.09 -2.09 0.25 0.00 0.00 0.00 179.25 177.44 2z6s n THR 95 N -4.69 0.65 -0.10 0.00 -2.24 -0.69 -3.86 114.28 103.35 2z6s n THR 95 Ca -0.09 -0.66 -0.18 0.00 -2.27 0.00 0.00 64.05 60.85 2z6s n THR 95 Cb 0.37 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 2z6s n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z6s n LYS 96 N -2.51 0.47 0.12 -0.78 4.81 -0.35 -4.68 118.16 115.23 2z6s n LYS 96 Ca -0.16 0.20 0.12 0.00 -0.87 0.00 0.00 58.31 57.60 2z6s n LYS 96 Cb 0.82 -1.30 0.20 0.00 0.02 0.00 0.00 35.03 34.77 2z6s n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z6s h HIS 97 N -0.83 0.00 -5.60 5.64 3.86 -1.16 -3.48 115.15 113.58 2z6s h HIS 97 Ca -0.37 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.54 2z6s h HIS 97 Cb 1.26 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.91 2z6s h HIS 97 CO -0.18 0.00 -0.84 0.36 0.86 0.00 0.00 177.93 178.14 2z6s n LYS 98 N -2.50 -3.68 -3.64 2.45 2.85 -0.54 -4.98 118.16 108.14 2z6s n LYS 98 Ca 0.03 0.82 -0.39 0.00 -1.05 0.00 0.00 58.31 57.72 2z6s n LYS 98 Cb 0.48 -5.70 -0.11 0.00 -0.65 0.00 0.00 35.03 29.05 2z6s n LYS 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2z6s s ILE 99 N -3.40 4.62 0.63 0.58 -1.09 0.26 -5.03 121.20 117.76 2z6s s ILE 99 Ca 0.29 -0.52 -0.18 0.00 -2.23 0.00 0.00 60.65 58.01 2z6s s ILE 99 Cb -0.05 -3.41 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 2z6s s ILE 99 CO 0.75 -0.01 1.19 -2.84 -1.23 0.00 0.00 174.94 172.79 2z6s s PRO 100 N 1.60 2.81 0.34 2.79 0.02 -1.26 -4.68 135.00 136.61 2z6s s PRO 100 Ca 0.04 1.73 0.08 0.00 0.02 0.00 0.00 61.00 62.88 2z6s s PRO 100 Cb -0.18 -1.92 0.80 0.00 0.02 0.00 0.00 34.50 33.23 2z6s s PRO 100 CO 0.06 -1.31 1.82 0.82 -0.33 0.00 0.00 177.00 178.07 2z6s h ILE 101 N 0.55 0.76 -0.80 2.83 1.08 -1.98 -0.26 117.51 119.70 2z6s h ILE 101 Ca -0.49 -0.24 0.17 0.00 -0.39 0.00 0.00 64.86 63.90 2z6s h ILE 101 Cb 1.29 -0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 2z6s h ILE 101 CO 0.54 0.13 0.54 0.50 -0.69 0.00 0.00 178.15 179.17 2z6s h LYS 102 N 0.71 0.39 0.00 2.37 1.63 -2.00 0.89 116.57 120.56 2z6s h LYS 102 Ca 0.52 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 60.21 2z6s h LYS 102 Cb 0.86 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 2z6s h LYS 102 CO -0.28 0.26 -0.40 1.88 -3.45 0.00 0.00 179.45 177.45 2z6s h TYR 103 N 0.40 0.00 -0.09 1.91 -1.99 -1.39 -0.77 116.97 115.05 2z6s h TYR 103 Ca 0.40 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 61.03 2z6s h TYR 103 Cb 0.97 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.69 2z6s h TYR 103 CO -0.00 0.40 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.10 2z6s h LEU 104 N 0.00 0.19 -0.44 3.88 3.38 -0.81 -1.24 115.31 120.27 2z6s h LEU 104 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2z6s h LEU 104 Cb 0.89 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2z6s h LEU 104 CO 0.05 0.57 0.16 -0.08 0.09 0.00 0.00 178.44 179.23 2z6s h GLU 105 N 0.16 0.66 -0.51 1.13 4.81 -0.67 -1.63 114.58 118.53 2z6s h GLU 105 Ca 0.02 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2z6s h GLU 105 Cb 0.76 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2z6s h GLU 105 CO 0.06 0.62 0.33 0.74 -0.73 0.00 0.00 179.01 180.03 2z6s h PHE 106 N 0.57 0.66 0.00 0.92 0.04 -0.77 -1.24 116.94 117.11 2z6s h PHE 106 Ca 0.14 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.81 2z6s h PHE 106 Cb 0.22 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2z6s h PHE 106 CO 0.00 0.43 -0.55 0.97 -0.60 0.00 0.00 178.31 178.57 2z6s h ILE 107 N 0.69 1.38 -0.68 -0.55 2.10 -1.18 -2.02 117.51 117.25 2z6s h ILE 107 Ca 0.19 -1.89 0.02 0.00 1.08 0.00 0.00 64.86 64.25 2z6s h ILE 107 Cb -0.05 2.02 -0.04 0.00 -1.09 0.00 0.00 36.82 37.67 2z6s h ILE 107 CO -0.04 0.54 0.44 0.28 -1.08 0.00 0.00 178.15 178.29 2z6s h SER 108 N 0.00 0.74 -0.76 2.19 0.02 -0.73 0.04 113.55 115.06 2z6s h SER 108 Ca -0.01 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2z6s h SER 108 Cb 0.98 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 2z6s h SER 108 CO 0.07 0.53 0.39 -0.33 -1.14 0.00 0.00 176.83 176.34 2z6s h GLU 109 N 0.88 1.07 -0.51 3.45 5.08 -0.84 -1.10 114.58 122.61 2z6s h GLU 109 Ca 0.26 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2z6s h GLU 109 Cb -0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2z6s h GLU 109 CO -0.08 0.82 0.14 0.00 -1.00 0.00 0.00 179.01 178.89 2z6s h ALA 110 N 1.20 0.67 -0.17 3.43 0.00 -0.84 -0.77 119.26 122.77 2z6s h ALA 110 Ca 0.26 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2z6s h ALA 110 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z6s h ALA 110 CO -0.04 0.35 0.05 0.82 0.00 0.00 0.00 179.25 180.43 2z6s h ILE 111 N 0.70 0.94 -0.74 0.00 2.04 -0.74 -0.72 117.51 118.99 2z6s h ILE 111 Ca 0.16 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 2z6s h ILE 111 Cb 0.31 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2z6s h ILE 111 CO -0.00 0.02 0.22 0.40 0.00 0.00 0.00 178.15 178.79 2z6s h ILE 112 N 0.12 1.26 0.05 -0.67 2.04 -0.94 -0.69 117.51 118.68 2z6s h ILE 112 Ca 0.08 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2z6s h ILE 112 Cb 0.06 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2z6s h ILE 112 CO -0.09 0.37 -0.02 -0.74 0.00 0.00 0.00 178.15 177.66 2z6s h HIS 113 N 1.11 -0.06 -0.70 1.37 2.76 -0.89 -1.85 115.15 116.90 2z6s h HIS 113 Ca 0.24 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2z6s h HIS 113 Cb 0.33 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2z6s h HIS 113 CO 0.03 -0.03 0.27 0.28 -1.30 0.00 0.00 177.93 177.18 2z6s h VAL 114 N -0.07 1.24 -0.84 5.26 2.07 -0.91 -1.66 116.25 121.34 2z6s h VAL 114 Ca -0.01 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2z6s h VAL 114 Cb 0.05 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2z6s h VAL 114 CO 0.01 0.30 0.49 -0.07 0.02 0.00 0.00 177.57 178.32 2z6s h LEU 115 N 1.01 1.01 -0.51 2.57 4.07 -0.98 -0.60 115.31 121.87 2z6s h LEU 115 Ca 0.23 -0.07 -0.15 0.00 0.08 0.00 0.00 57.88 57.98 2z6s h LEU 115 Cb 0.20 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 2z6s h LEU 115 CO -0.02 0.79 -0.39 -0.74 -1.08 0.00 0.00 178.44 177.00 2z6s h HIS 116 N 1.16 0.94 -0.52 1.13 2.76 -0.95 0.52 115.15 120.19 2z6s h HIS 116 Ca 0.30 -0.28 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2z6s h HIS 116 Cb -0.03 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2z6s h HIS 116 CO 0.01 1.05 0.16 1.03 -1.30 0.00 0.00 177.93 178.88 2z6s h SER 117 N 0.65 0.76 0.91 3.26 0.87 -0.83 -3.15 113.55 116.02 2z6s h SER 117 Ca 0.05 -0.21 -0.15 0.00 -1.23 0.00 0.00 61.79 60.25 2z6s h SER 117 Cb 0.95 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 2z6s h SER 117 CO 0.09 0.77 -1.17 0.03 -0.53 0.00 0.00 176.83 176.02 2z6s h ARG 118 N 0.72 0.00 -1.11 2.24 3.08 -1.04 -3.41 114.38 114.86 2z6s h ARG 118 Ca 0.17 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.83 2z6s h ARG 118 Cb 0.28 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.92 2z6s h ARG 118 CO -0.01 0.37 -1.14 0.72 -1.07 0.00 0.00 179.97 178.84 2z6s n HIS 119 N -2.99 1.40 -0.08 3.04 8.25 0.17 -4.95 115.22 120.05 2z6s n HIS 119 Ca -0.06 -2.88 0.01 0.00 -0.26 0.00 0.00 57.72 54.53 2z6s n HIS 119 Cb 0.82 -0.35 0.30 0.00 1.12 0.00 0.00 29.99 31.89 2z6s n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z6s h PRO 120 N 2.95 0.71 0.00 -0.41 0.13 -1.72 -0.54 132.00 133.13 2z6s h PRO 120 Ca -0.04 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2z6s h PRO 120 Cb 1.14 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2z6s h PRO 120 CO 0.54 0.55 0.00 0.78 -0.23 0.00 0.00 178.00 179.65 2z6s h GLY 121 N 0.82 0.00 -0.76 1.56 0.00 -1.92 -2.00 103.07 100.77 2z6s h GLY 121 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2z6s h GLY 121 CO -0.03 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.73 2z6s n ASP 122 N -2.72 2.87 -2.71 0.19 8.00 -0.44 -4.67 116.55 117.07 2z6s n ASP 122 Ca 0.00 -2.62 -0.06 0.00 0.71 0.00 0.00 54.79 52.82 2z6s n ASP 122 Cb 0.21 -0.34 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 2z6s n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2z6s n PHE 123 N -0.55 0.62 -0.99 1.24 7.35 -0.34 -4.54 117.46 120.25 2z6s n PHE 123 Ca 0.13 -2.47 -0.28 0.00 -0.76 0.00 0.00 57.45 54.08 2z6s n PHE 123 Cb 0.59 -0.02 0.23 0.00 0.35 0.00 0.00 39.48 40.63 2z6s n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z6s n GLY 124 N -0.34 -2.78 0.37 7.13 0.00 -1.20 -4.52 105.19 103.84 2z6s n GLY 124 Ca 0.06 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.61 2z6s n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6s h ALA 125 N -2.71 1.41 -0.21 4.61 0.00 -1.98 0.17 119.26 120.55 2z6s h ALA 125 Ca -0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2z6s h ALA 125 Cb 1.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2z6s h ALA 125 CO 0.25 0.49 0.13 -0.44 0.00 0.00 0.00 179.25 179.68 2z6s h ASP 126 N 1.17 0.25 -0.47 0.00 3.32 -2.00 0.20 116.42 118.89 2z6s h ASP 126 Ca 0.38 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 2z6s h ASP 126 Cb 0.05 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2z6s h ASP 126 CO -0.13 0.20 -0.06 0.00 -1.72 0.00 0.00 179.24 177.53 2z6s h ALA 127 N 1.06 0.92 -0.49 3.45 0.00 -1.72 -1.68 119.26 120.80 2z6s h ALA 127 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z6s h ALA 127 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2z6s h ALA 127 CO -0.02 0.63 0.30 1.96 0.00 0.00 0.00 179.25 182.13 2z6s h GLN 128 N 0.83 0.66 -0.66 0.00 4.20 -0.39 -0.13 115.11 119.63 2z6s h GLN 128 Ca 0.14 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2z6s h GLN 128 Cb 0.58 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2z6s h GLN 128 CO 0.04 0.48 0.12 0.78 -0.67 0.00 0.00 178.83 179.57 2z6s h GLY 129 N 0.66 1.15 0.96 3.46 0.00 -0.78 -0.24 103.07 108.28 2z6s h GLY 129 Ca 0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2z6s h GLY 129 CO -0.03 0.69 0.20 0.00 0.00 0.00 0.00 176.54 177.40 2z6s h ALA 130 N 1.11 0.50 -0.78 3.60 0.00 -1.09 -1.17 119.26 121.43 2z6s h ALA 130 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2z6s h ALA 130 Cb 0.41 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z6s h ALA 130 CO 0.01 0.05 0.30 1.98 0.00 0.00 0.00 179.25 181.59 2z6s h MET 131 N 0.49 1.17 -0.42 0.00 -1.53 -0.88 -0.30 114.93 113.46 2z6s h MET 131 Ca 0.13 -0.22 0.07 0.00 -3.44 0.00 0.00 59.70 56.24 2z6s h MET 131 Cb 0.10 -0.19 -0.06 0.00 -0.55 0.00 0.00 31.60 30.90 2z6s h MET 131 CO -0.02 0.96 0.08 -0.91 0.14 0.00 0.00 176.91 177.16 2z6s h ASN 132 N 1.14 -0.00 -0.79 1.39 -0.26 -0.77 -0.09 115.58 116.19 2z6s h ASN 132 Ca 0.26 0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 56.02 2z6s h ASN 132 Cb 0.24 0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 2z6s h ASN 132 CO -0.02 0.03 0.32 0.50 -1.06 0.00 0.00 177.43 177.20 2z6s h LYS 133 N 0.21 1.19 -0.62 0.81 3.64 -0.64 0.12 116.57 121.27 2z6s h LYS 133 Ca 0.20 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2z6s h LYS 133 Cb 0.25 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2z6s h LYS 133 CO -0.27 0.96 0.20 0.00 -2.27 0.00 0.00 179.45 178.07 2z6s h ALA 134 N 1.18 0.81 0.00 5.00 0.00 -0.48 -0.24 119.26 125.53 2z6s h ALA 134 Ca 0.27 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2z6s h ALA 134 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2z6s h ALA 134 CO -0.02 0.47 -0.76 -0.07 0.00 0.00 0.00 179.25 178.87 2z6s h LEU 135 N 0.89 0.00 -0.72 0.00 3.38 -0.72 -1.96 115.31 116.18 2z6s h LEU 135 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2z6s h LEU 135 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2z6s h LEU 135 CO -0.01 0.76 0.40 -0.33 0.09 0.00 0.00 178.44 179.36 2z6s h GLU 136 N 0.00 1.00 -0.55 1.13 5.08 -0.49 -1.26 114.58 119.49 2z6s h GLU 136 Ca -0.01 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2z6s h GLU 136 Cb 1.39 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2z6s h GLU 136 CO 0.10 0.74 0.25 1.25 -1.00 0.00 0.00 179.01 180.35 2z6s h LEU 137 N 0.99 0.73 -0.25 1.33 5.85 -0.83 0.16 115.31 123.30 2z6s h LEU 137 Ca 0.25 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2z6s h LEU 137 Cb 0.02 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 2z6s h LEU 137 CO -0.04 0.67 -0.25 0.15 -0.34 0.00 0.00 178.44 178.63 2z6s h PHE 138 N 0.74 -0.66 -0.59 1.25 3.57 -1.18 -0.88 116.94 119.18 2z6s h PHE 138 Ca 0.19 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2z6s h PHE 138 Cb 0.15 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2z6s h PHE 138 CO 0.00 -0.32 0.26 0.00 -2.23 0.00 0.00 178.31 176.02 2z6s h ARG 139 N -0.25 0.87 -0.30 1.11 3.08 -0.74 -0.95 114.38 117.20 2z6s h ARG 139 Ca 0.14 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2z6s h ARG 139 Cb 0.47 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2z6s h ARG 139 CO -0.39 0.73 0.05 -0.22 -1.07 0.00 0.00 179.97 179.07 2z6s h LYS 140 N 0.82 0.16 -0.16 0.04 3.64 -0.43 0.14 116.57 120.77 2z6s h LYS 140 Ca 0.20 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.38 2z6s h LYS 140 Cb 0.16 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2z6s h LYS 140 CO -0.02 0.10 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.16 2z6s h ASP 141 N 0.16 0.72 -0.57 4.20 3.32 -0.94 -1.61 116.42 121.69 2z6s h ASP 141 Ca 0.14 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2z6s h ASP 141 Cb 0.15 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2z6s h ASP 141 CO -0.19 1.19 0.24 0.40 -1.72 0.00 0.00 179.24 179.16 2z6s h ILE 142 N 0.45 1.22 -0.67 0.35 2.04 -1.04 -2.87 117.51 116.99 2z6s h ILE 142 Ca -0.02 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.17 2z6s h ILE 142 Cb 1.25 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2z6s h ILE 142 CO 0.13 0.27 0.44 0.00 0.00 0.00 0.00 178.15 178.99 2z6s h ALA 143 N 1.08 1.57 -0.49 1.87 0.00 -0.49 0.69 119.26 123.49 2z6s h ALA 143 Ca 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2z6s h ALA 143 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z6s h ALA 143 CO -0.02 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.60 2z6s h ALA 144 N 1.60 1.05 -0.36 0.00 0.00 -1.08 0.22 119.26 120.69 2z6s h ALA 144 Ca 0.25 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2z6s h ALA 144 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2z6s h ALA 144 CO -0.06 0.59 -0.26 0.87 0.00 0.00 0.00 179.25 180.39 2z6s h LYS 145 N 0.77 0.81 -0.68 0.00 1.57 -1.14 -1.74 116.57 116.16 2z6s h LYS 145 Ca 0.14 -0.39 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2z6s h LYS 145 Cb 0.49 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2z6s h LYS 145 CO 0.02 1.02 0.38 1.88 -0.57 0.00 0.00 179.45 182.19 2z6s h TYR 146 N 0.59 0.70 -0.66 -1.35 -1.99 -0.49 -1.72 116.97 112.05 2z6s h TYR 146 Ca 0.07 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 2z6s h TYR 146 Cb 0.83 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.32 2z6s h TYR 146 CO 0.06 0.33 0.23 -0.22 -0.00 0.00 0.00 178.16 178.56 2z6s h LYS 147 N 0.70 1.01 -0.60 4.88 3.64 -0.66 -0.16 116.57 125.38 2z6s h LYS 147 Ca 0.31 -0.20 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2z6s h LYS 147 Cb 0.20 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.79 2z6s h LYS 147 CO -0.19 0.87 0.20 1.49 -2.27 0.00 0.00 179.45 179.55 2z6s h GLU 148 N 0.94 0.35 -0.00 1.90 4.81 -0.79 -2.18 114.58 119.61 2z6s h GLU 148 Ca 0.21 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2z6s h GLU 148 Cb 0.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2z6s h GLU 148 CO -0.01 0.23 -0.02 1.28 -0.73 0.00 0.00 179.01 179.76 2z6s n LEU 149 N -5.04 0.11 0.00 1.64 4.77 -0.70 -4.92 117.00 112.87 2z6s n LEU 149 Ca 0.09 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2z6s n LEU 149 Cb 0.29 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2z6s n LEU 149 CO 0.21 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2z6s n GLY 150 N 1.21 0.66 0.13 -0.72 0.00 -0.58 -4.98 105.19 100.90 2z6s n GLY 150 Ca 0.17 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.46 2z6s n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2z6s n TYR 151 N -2.97 0.08 0.00 1.61 4.19 -0.18 -5.02 117.16 114.88 2z6s n TYR 151 Ca 0.00 -0.43 0.00 0.00 3.31 0.00 0.00 57.90 60.78 2z6s n TYR 151 Cb 0.17 -0.04 0.00 0.00 0.49 0.00 0.00 39.34 39.97 2z6s n TYR 151 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77