#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zui n HIS 3 N 0.00 -1.42 -3.15 2.61 8.25 -1.26 -4.71 115.22 115.53 1zui n HIS 3 Ca 0.00 0.37 -0.44 0.00 -0.26 0.00 0.00 57.72 57.39 1zui n HIS 3 Cb 0.00 -1.86 -0.05 0.00 1.12 0.00 0.00 29.99 29.20 1zui n HIS 3 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zui s LEU 4 N 1.53 5.23 -0.25 2.41 1.43 -0.23 -0.96 118.68 127.83 1zui s LEU 4 Ca 0.63 -1.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 1zui s LEU 4 Cb -0.39 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1zui s LEU 4 CO 0.60 -0.98 0.07 -0.69 0.23 0.00 0.00 176.35 175.58 1zui s VAL 5 N 2.58 4.31 -0.08 -1.59 1.01 -0.19 -1.19 120.40 125.25 1zui s VAL 5 Ca 0.12 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 1zui s VAL 5 Cb -0.22 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1zui s VAL 5 CO 0.09 0.32 0.71 -0.76 0.00 0.00 0.00 175.10 175.45 1zui s LEU 6 N 1.61 4.30 0.26 3.92 1.43 -0.74 -0.75 118.68 128.70 1zui s LEU 6 Ca 0.06 1.17 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 1zui s LEU 6 Cb -0.15 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 1zui s LEU 6 CO 0.04 -0.15 0.02 0.27 0.23 0.00 0.00 176.35 176.76 1zui s ILE 7 N 0.98 1.01 -3.54 -0.59 -4.36 -0.84 -3.57 121.20 110.30 1zui s ILE 7 Ca 0.37 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 1zui s ILE 7 Cb -0.18 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.05 1zui s ILE 7 CO 0.17 -0.21 0.00 0.61 0.24 0.00 0.00 174.94 175.75 1zui n GLY 8 N -0.48 0.79 3.95 6.27 0.00 -1.26 -0.10 105.19 114.35 1zui n GLY 8 Ca -0.04 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 1zui n GLY 8 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zui s PHE 9 N -1.55 3.34 0.18 1.61 5.36 -1.26 -4.12 117.98 121.53 1zui s PHE 9 Ca 0.00 0.27 -0.32 0.00 -0.96 0.00 0.00 56.93 55.93 1zui s PHE 9 Cb 0.00 -2.13 -0.11 0.00 -0.34 0.00 0.00 43.02 40.45 1zui s PHE 9 CO 0.00 -0.14 1.63 1.41 -1.46 0.00 0.00 175.22 176.66 1zui s MET 10 N -4.45 4.18 0.00 10.12 1.75 -1.26 -1.23 119.30 128.42 1zui s MET 10 Ca 0.45 2.45 0.00 0.00 -1.25 0.00 0.00 55.69 57.34 1zui s MET 10 Cb -0.10 -3.15 0.00 0.00 2.84 0.00 0.00 34.83 34.42 1zui s MET 10 CO 0.37 -0.67 0.00 0.41 -0.65 0.00 0.00 175.02 174.48 1zui n GLY 11 N 3.85 0.72 0.15 2.11 0.00 -1.26 -4.63 105.19 106.12 1zui n GLY 11 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1zui n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zui n SER 12 N 0.00 0.58 0.00 1.61 3.41 -0.36 -4.75 113.62 114.10 1zui n SER 12 Ca 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1zui n SER 12 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1zui n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zui n GLY 13 N 1.27 1.77 0.23 5.00 0.00 -1.26 -4.93 105.19 107.27 1zui n GLY 13 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1zui n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zui h LYS 14 N 0.00 -0.49 -0.72 1.61 1.57 -1.92 -1.78 116.57 114.85 1zui h LYS 14 Ca 0.00 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1zui h LYS 14 Cb 0.00 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1zui h LYS 14 CO 0.00 -0.29 0.19 0.77 -0.57 0.00 0.00 179.45 179.55 1zui h SER 15 N -0.56 1.07 0.09 0.86 0.02 -1.96 0.42 113.55 113.49 1zui h SER 15 Ca -0.05 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1zui h SER 15 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1zui h SER 15 CO 0.08 1.01 -0.04 0.28 -1.14 0.00 0.00 176.83 177.02 1zui h SER 16 N 1.08 -0.10 -0.76 3.07 0.02 -2.00 -2.09 113.55 112.77 1zui h SER 16 Ca 0.23 -0.31 0.17 0.00 -0.84 0.00 0.00 61.79 61.04 1zui h SER 16 Cb 0.34 0.03 -0.12 0.00 0.14 0.00 0.00 62.40 62.79 1zui h SER 16 CO -0.00 0.27 0.09 0.25 -1.14 0.00 0.00 176.83 176.30 1zui h LEU 17 N -0.49 -0.18 -0.67 5.07 6.46 -0.95 -2.43 115.31 122.13 1zui h LEU 17 Ca -0.01 0.18 0.08 0.00 -0.12 0.00 0.00 57.88 58.01 1zui h LEU 17 Cb 0.41 0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 40.55 1zui h LEU 17 CO 0.02 -0.13 0.33 0.00 -0.62 0.00 0.00 178.44 178.04 1zui h ALA 18 N 1.68 0.91 -0.47 1.25 0.00 -0.04 0.39 119.26 122.97 1zui h ALA 18 Ca 0.43 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.31 1zui h ALA 18 Cb 0.77 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zui h ALA 18 CO -0.61 -0.06 -0.00 0.37 0.00 0.00 0.00 179.25 178.95 1zui h GLN 19 N 0.58 0.84 0.24 0.00 4.15 -0.92 -1.77 115.11 118.22 1zui h GLN 19 Ca 0.32 -0.27 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1zui h GLN 19 Cb 0.32 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1zui h GLN 19 CO -0.25 0.89 -0.16 1.49 -1.93 0.00 0.00 178.83 178.87 1zui h GLU 20 N 0.70 -0.38 -0.54 1.69 4.57 -1.00 -2.23 114.58 117.39 1zui h GLU 20 Ca 0.13 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1zui h GLU 20 Cb 0.51 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1zui h GLU 20 CO 0.03 -0.25 0.35 -0.07 -1.18 0.00 0.00 179.01 177.88 1zui h LEU 21 N -0.40 0.58 -0.17 1.64 3.38 -0.11 0.61 115.31 120.85 1zui h LEU 21 Ca -0.02 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1zui h LEU 21 Cb 0.34 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1zui h LEU 21 CO 0.01 0.42 -0.15 1.23 0.09 0.00 0.00 178.44 180.03 1zui h GLY 22 N 0.70 -0.04 0.47 0.83 0.00 -1.25 0.03 103.07 103.80 1zui h GLY 22 Ca 0.21 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.74 1zui h GLY 22 CO -0.06 -0.16 -0.36 1.41 0.00 0.00 0.00 176.54 177.37 1zui h LEU 23 N -0.17 -1.03 -1.73 3.11 3.38 -0.85 0.63 115.31 118.66 1zui h LEU 23 Ca 0.11 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.33 1zui h LEU 23 Cb 0.33 0.37 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1zui h LEU 23 CO -0.28 -0.47 0.45 0.00 0.09 0.00 0.00 178.44 178.23 1zui h ALA 24 N -0.13 2.24 -0.17 1.53 0.00 -0.70 -1.99 119.26 120.04 1zui h ALA 24 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zui h ALA 24 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zui h ALA 24 CO -0.15 -0.41 0.00 1.28 0.00 0.00 0.00 179.25 179.97 1zui n LEU 25 N -4.44 2.43 -3.14 0.00 4.77 -0.02 -4.98 117.00 111.62 1zui n LEU 25 Ca 0.12 -1.45 -0.10 0.00 -0.03 0.00 0.00 56.01 54.56 1zui n LEU 25 Cb 0.54 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1zui n LEU 25 CO 0.34 0.54 -0.08 2.29 -1.33 0.00 0.00 177.39 179.15 1zui n LYS 26 N 0.62 -0.57 -4.37 3.23 2.85 0.21 -5.00 118.16 115.14 1zui n LYS 26 Ca 0.09 0.11 -0.30 0.00 -1.05 0.00 0.00 58.31 57.17 1zui n LYS 26 Cb 0.36 -0.60 -0.12 0.00 -0.65 0.00 0.00 35.03 34.02 1zui n LYS 26 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zui s LEU 27 N -3.63 2.65 0.39 -5.58 1.43 -0.66 -5.04 118.68 108.24 1zui s LEU 27 Ca 0.04 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.33 1zui s LEU 27 Cb -0.02 -1.52 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 1zui s LEU 27 CO 0.30 0.19 1.18 -1.61 0.23 0.00 0.00 176.35 176.65 1zui s GLU 28 N -2.02 4.10 -0.19 1.70 2.02 -1.26 -4.44 118.70 118.60 1zui s GLU 28 Ca 0.17 1.88 -0.02 0.00 0.02 0.00 0.00 54.97 57.01 1zui s GLU 28 Cb -0.11 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 1zui s GLU 28 CO 0.09 -0.29 -0.08 0.08 0.02 0.00 0.00 175.26 175.07 1zui s VAL 29 N -1.38 3.13 0.15 2.63 1.01 -1.25 -0.23 120.40 124.47 1zui s VAL 29 Ca 0.56 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1zui s VAL 29 Cb -0.32 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1zui s VAL 29 CO 0.40 0.46 0.03 -0.76 0.00 0.00 0.00 175.10 175.23 1zui s LEU 30 N 1.17 3.46 -0.22 3.92 1.43 0.15 -4.97 118.68 123.61 1zui s LEU 30 Ca 0.02 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1zui s LEU 30 Cb -0.14 -2.12 0.07 0.00 0.03 0.00 0.00 46.19 44.02 1zui s LEU 30 CO -0.02 0.11 0.02 -0.62 0.23 0.00 0.00 176.35 176.06 1zui s ASP 31 N -2.81 3.33 0.32 2.29 2.15 -1.26 -0.33 116.67 120.37 1zui s ASP 31 Ca 0.28 -1.04 0.03 0.00 0.43 0.00 0.00 52.55 52.25 1zui s ASP 31 Cb -0.10 -0.79 0.61 0.00 -0.30 0.00 0.00 42.92 42.34 1zui s ASP 31 CO 0.19 -0.30 1.92 0.71 -0.17 0.00 0.00 175.17 177.52 1zui h THR 32 N 6.55 1.03 -0.33 1.71 1.35 -0.74 -0.66 112.91 121.82 1zui h THR 32 Ca -0.16 -0.32 -0.11 0.00 -0.55 0.00 0.00 66.41 65.27 1zui h THR 32 Cb 1.09 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 1zui h THR 32 CO 0.38 0.17 -0.24 0.44 -0.25 0.00 0.00 175.52 176.02 1zui h ASP 33 N 0.93 0.78 -0.95 5.36 3.32 -1.91 -2.11 116.42 121.84 1zui h ASP 33 Ca 0.38 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1zui h ASP 33 Cb 0.26 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1zui h ASP 33 CO -0.14 1.05 0.58 0.24 -1.72 0.00 0.00 179.24 179.25 1zui h MET 34 N 0.51 1.28 -0.26 3.56 2.86 -1.89 -0.05 114.93 120.93 1zui h MET 34 Ca 0.06 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 1zui h MET 34 Cb 0.80 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1zui h MET 34 CO 0.06 0.89 -0.40 0.82 1.06 0.00 0.00 176.91 179.34 1zui h ILE 35 N 1.30 1.30 -0.07 -1.22 2.04 -0.80 -1.58 117.51 118.48 1zui h ILE 35 Ca 0.34 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 1zui h ILE 35 Cb -0.08 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1zui h ILE 35 CO -0.07 0.50 -0.10 0.40 0.00 0.00 0.00 178.15 178.88 1zui h ILE 36 N 0.51 1.39 -0.89 -0.67 2.04 -1.24 -0.27 117.51 118.39 1zui h ILE 36 Ca 0.04 -1.33 0.10 0.00 1.00 0.00 0.00 64.86 64.68 1zui h ILE 36 Cb 0.91 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 39.03 1zui h ILE 36 CO 0.08 0.37 0.57 -1.28 0.00 0.00 0.00 178.15 177.89 1zui h SER 37 N -0.26 0.78 1.15 1.72 0.87 -0.99 0.14 113.55 116.96 1zui h SER 37 Ca 0.01 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 1zui h SER 37 Cb 0.64 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1zui h SER 37 CO 0.02 0.45 -0.89 1.05 -0.53 0.00 0.00 176.83 176.93 1zui h GLU 38 N 0.85 0.00 -0.23 2.24 -0.00 -1.02 0.78 114.58 117.21 1zui h GLU 38 Ca 0.42 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 59.60 1zui h GLU 38 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.20 1zui h GLU 38 CO -0.18 0.24 -0.55 0.00 -0.00 0.00 0.00 179.01 178.52 1zui h ARG 39 N 0.00 0.70 0.00 1.06 3.08 0.03 -3.28 114.38 115.97 1zui h ARG 39 Ca -0.06 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.48 1zui h ARG 39 Cb 1.31 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 1zui h ARG 39 CO 0.03 1.06 -0.39 0.28 -1.07 0.00 0.00 179.97 179.88 1zui h VAL 40 N 0.54 0.54 -0.40 2.04 2.07 -0.81 -3.48 116.25 116.74 1zui h VAL 40 Ca 0.01 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 1zui h VAL 40 Cb 1.12 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1zui h VAL 40 CO 0.11 0.31 -0.08 0.61 0.02 0.00 0.00 177.57 178.53 1zui n GLY 41 N 1.19 0.38 3.06 2.17 0.00 0.25 -5.04 105.19 107.19 1zui n GLY 41 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 1zui n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zui s LEU 42 N -0.97 2.28 0.95 0.99 1.43 -1.20 -5.06 118.68 117.09 1zui s LEU 42 Ca 0.00 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 1zui s LEU 42 Cb 0.00 -0.11 0.16 0.00 0.03 0.00 0.00 46.19 46.28 1zui s LEU 42 CO 0.00 -0.25 1.10 -0.94 0.23 0.00 0.00 176.35 176.49 1zui s SER 43 N -1.70 2.77 0.21 2.29 1.04 -1.26 -4.46 113.70 112.59 1zui s SER 43 Ca -0.09 1.84 -0.04 0.00 0.48 0.00 0.00 55.95 58.15 1zui s SER 43 Cb -0.08 -2.42 0.18 0.00 0.10 0.00 0.00 66.02 63.79 1zui s SER 43 CO -0.00 -3.14 1.60 0.58 0.98 0.00 0.00 173.24 173.26 1zui h VAL 44 N -1.89 1.28 -0.35 5.02 2.07 -1.85 0.13 116.25 120.67 1zui h VAL 44 Ca -0.49 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 65.62 1zui h VAL 44 Cb 1.28 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 32.35 1zui h VAL 44 CO 0.47 0.47 -0.53 -0.09 0.02 0.00 0.00 177.57 177.92 1zui h ARG 45 N 0.59 -0.41 -0.10 1.57 1.12 -1.71 -1.71 114.38 113.72 1zui h ARG 45 Ca 0.07 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.91 1zui h ARG 45 Cb 0.84 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.88 1zui h ARG 45 CO 0.07 -0.27 -0.17 0.93 -3.11 0.00 0.00 179.97 177.41 1zui h GLU 46 N -0.43 0.17 0.16 0.20 5.08 -1.69 0.60 114.58 118.68 1zui h GLU 46 Ca 0.08 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1zui h GLU 46 Cb 0.62 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1zui h GLU 46 CO -0.56 0.35 -0.24 0.82 -1.00 0.00 0.00 179.01 178.38 1zui h ILE 47 N 0.16 0.47 -0.45 3.13 2.04 -0.26 0.33 117.51 122.94 1zui h ILE 47 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1zui h ILE 47 Cb 0.41 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.88 1zui h ILE 47 CO 0.03 0.00 -0.07 -0.26 0.00 0.00 0.00 178.15 177.85 1zui h PHE 48 N -0.46 -0.16 0.11 1.37 -1.00 -0.56 0.52 116.94 116.77 1zui h PHE 48 Ca 0.02 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1zui h PHE 48 Cb 0.47 0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.17 1zui h PHE 48 CO -0.20 -0.16 -0.06 0.93 -1.61 0.00 0.00 178.31 177.22 1zui h GLU 49 N 0.04 -0.15 0.00 1.51 5.08 -0.61 -2.36 114.58 118.09 1zui h GLU 49 Ca 0.22 0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.31 1zui h GLU 49 Cb 0.33 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1zui h GLU 49 CO -0.43 0.06 -1.62 1.49 -1.00 0.00 0.00 179.01 177.51 1zui h GLU 50 N -0.34 0.01 0.00 2.33 4.57 -0.33 -3.41 114.58 117.41 1zui h GLU 50 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1zui h GLU 50 Cb 0.28 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1zui h GLU 50 CO 0.03 0.58 -0.73 1.28 -1.18 0.00 0.00 179.01 178.98 1zui n LEU 51 N -3.10 0.00 0.00 1.64 4.77 0.17 -5.05 117.00 115.44 1zui n LEU 51 Ca -0.15 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1zui n LEU 51 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1zui n LEU 51 CO 0.45 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1zui n GLY 52 N 1.85 -0.30 0.32 -0.72 0.00 -0.64 -4.34 105.19 101.36 1zui n GLY 52 Ca 0.00 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.43 1zui n GLY 52 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zui h GLU 53 N 0.00 1.12 -0.12 1.61 4.81 -1.86 -1.54 114.58 118.60 1zui h GLU 53 Ca 0.00 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1zui h GLU 53 Cb 0.00 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1zui h GLU 53 CO 0.00 0.94 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.61 1zui h ASP 54 N 1.08 0.19 -0.31 1.04 3.32 -1.97 0.15 116.42 119.91 1zui h ASP 54 Ca 0.24 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.09 1zui h ASP 54 Cb 0.27 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zui h ASP 54 CO -0.01 0.38 -0.42 0.78 -1.72 0.00 0.00 179.24 178.25 1zui h ASN 55 N 0.19 0.91 -0.53 6.45 2.35 -1.49 -0.28 115.58 123.18 1zui h ASN 55 Ca 0.04 -0.50 0.10 0.00 -0.55 0.00 0.00 56.30 55.39 1zui h ASN 55 Cb 0.42 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 38.45 1zui h ASN 55 CO 0.03 1.23 0.08 0.15 -1.65 0.00 0.00 177.43 177.27 1zui h PHE 56 N 0.62 0.12 -0.05 1.19 3.04 -0.75 -1.07 116.94 120.04 1zui h PHE 56 Ca 0.04 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 1zui h PHE 56 Cb 1.02 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1zui h PHE 56 CO 0.07 -0.04 -0.21 0.00 -2.02 0.00 0.00 178.31 176.11 1zui h ARG 57 N 0.21 0.08 -0.14 1.11 -0.00 -0.48 0.36 114.38 115.53 1zui h ARG 57 Ca 0.27 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.98 59.55 1zui h ARG 57 Cb 0.39 -0.01 0.01 0.00 0.00 0.00 0.00 29.97 30.36 1zui h ARG 57 CO -0.38 0.30 -0.61 1.98 0.00 0.00 0.00 179.97 181.26 1zui h MET 58 N 0.08 0.66 -0.96 0.04 4.05 -0.05 0.47 114.93 119.22 1zui h MET 58 Ca 0.01 -0.52 0.12 0.00 -0.28 0.00 0.00 59.70 59.03 1zui h MET 58 Cb 0.42 0.10 -0.09 0.00 -0.80 0.00 0.00 31.60 31.24 1zui h MET 58 CO 0.03 1.14 0.59 0.74 0.23 0.00 0.00 176.91 179.64 1zui h PHE 59 N 0.34 1.06 0.09 1.39 0.05 0.15 -1.98 116.94 118.03 1zui h PHE 59 Ca -0.04 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.78 1zui h PHE 59 Cb 1.24 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 38.87 1zui h PHE 59 CO 0.10 0.39 -0.04 0.93 -0.18 0.00 0.00 178.31 179.51 1zui h GLU 60 N 0.91 -0.11 -0.42 1.51 5.08 0.01 -1.62 114.58 119.94 1zui h GLU 60 Ca 0.48 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.94 1zui h GLU 60 Cb 0.52 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 1zui h GLU 60 CO -0.28 0.01 -0.09 -0.22 -1.00 0.00 0.00 179.01 177.43 1zui h LYS 61 N -0.22 0.01 -0.40 2.33 3.64 -0.74 -0.38 116.57 120.81 1zui h LYS 61 Ca -0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1zui h LYS 61 Cb 0.18 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1zui h LYS 61 CO 0.02 0.01 0.18 -0.91 -2.27 0.00 0.00 179.45 176.48 1zui h ASN 62 N 0.01 0.54 -0.94 4.20 2.35 -1.36 -2.69 115.58 117.69 1zui h ASN 62 Ca 0.20 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1zui h ASN 62 Cb 0.31 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 1zui h ASN 62 CO -0.42 0.54 0.57 0.25 -1.65 0.00 0.00 177.43 176.71 1zui h LEU 63 N 0.51 1.14 -0.92 1.61 6.46 -0.89 -1.54 115.31 121.67 1zui h LEU 63 Ca 0.14 -0.07 0.15 0.00 -0.12 0.00 0.00 57.88 57.97 1zui h LEU 63 Cb 0.15 -0.29 -0.09 0.00 -0.73 0.00 0.00 40.66 39.70 1zui h LEU 63 CO -0.01 0.87 0.53 0.40 -0.62 0.00 0.00 178.44 179.61 1zui h ILE 64 N 1.30 0.79 0.00 4.05 2.04 -0.76 0.33 117.51 125.26 1zui h ILE 64 Ca 0.34 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 1zui h ILE 64 Cb -0.06 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 1zui h ILE 64 CO -0.06 0.14 -0.42 0.44 0.00 0.00 0.00 178.15 178.25 1zui h ASP 65 N 0.77 0.00 0.00 1.72 3.32 -1.06 -2.52 116.42 118.65 1zui h ASP 65 Ca 0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 1zui h ASP 65 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1zui h ASP 65 CO -0.33 0.42 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.47 1zui h GLU 66 N 0.00 0.00 -1.05 3.56 4.81 -0.65 -3.00 114.58 118.24 1zui h GLU 66 Ca -0.00 0.00 0.31 0.00 -0.13 0.00 0.00 59.36 59.53 1zui h GLU 66 Cb 0.93 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1zui h GLU 66 CO 0.05 0.95 0.84 -0.07 -0.73 0.00 0.00 179.01 180.05 1zui h LEU 67 N -1.00 0.00 -0.66 1.64 3.38 -0.17 -0.72 115.31 117.78 1zui h LEU 67 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zui h LEU 67 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1zui h LEU 67 CO -0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.81 1zui n LYS 68 N -3.98 0.21 0.00 1.13 5.02 -0.97 -2.66 118.16 116.91 1zui n LYS 68 Ca 0.22 0.41 0.10 0.00 -2.02 0.00 0.00 58.31 57.03 1zui n LYS 68 Cb 1.19 -1.88 -0.04 0.00 -0.02 0.00 0.00 35.03 34.27 1zui n LYS 68 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zui n THR 69 N -2.28 0.00 -2.16 -0.18 -2.24 -0.27 -4.92 114.28 102.23 1zui n THR 69 Ca 0.02 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 1zui n THR 69 Cb 0.25 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1zui n THR 69 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zui s LEU 70 N -2.91 3.91 -0.17 3.22 1.43 -1.09 -4.98 118.68 118.09 1zui s LEU 70 Ca 0.10 2.36 -0.16 0.00 -1.03 0.00 0.00 54.13 55.40 1zui s LEU 70 Cb 0.17 -4.34 -0.12 0.00 0.03 0.00 0.00 46.19 41.92 1zui s LEU 70 CO 0.80 -1.13 0.08 0.07 0.23 0.00 0.00 176.35 176.39 1zui h LYS 71 N 1.69 0.00 -6.78 1.70 5.09 -1.91 -3.47 116.57 112.90 1zui h LYS 71 Ca -0.50 0.00 -0.49 0.00 0.09 0.00 0.00 60.65 59.76 1zui h LYS 71 Cb 1.26 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.57 1zui h LYS 71 CO 0.59 0.55 0.33 0.99 -2.09 0.00 0.00 179.45 179.81 1zui s THR 72 N -2.26 4.16 0.41 0.07 2.01 -1.26 -5.00 115.64 113.77 1zui s THR 72 Ca -0.21 1.94 -0.26 0.00 0.31 0.00 0.00 61.69 63.46 1zui s THR 72 Cb 0.03 -4.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 1zui s THR 72 CO 0.42 0.36 1.38 -2.84 -0.69 0.00 0.00 174.62 173.25 1zui s PRO 73 N -1.53 3.94 0.11 4.92 0.02 -1.26 -4.94 135.00 136.26 1zui s PRO 73 Ca 0.44 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.83 1zui s PRO 73 Cb -0.23 -2.80 -0.04 0.00 0.02 0.00 0.00 34.50 31.46 1zui s PRO 73 CO 0.28 -0.58 -0.09 -1.01 -0.33 0.00 0.00 177.00 175.27 1zui s HIS 74 N -1.20 1.05 -0.16 6.54 3.76 -1.26 -4.47 115.29 119.55 1zui s HIS 74 Ca 0.57 -0.76 -0.19 0.00 -0.15 0.00 0.00 55.06 54.52 1zui s HIS 74 Cb -0.42 -0.57 -0.03 0.00 1.11 0.00 0.00 32.58 32.67 1zui s HIS 74 CO 0.55 -0.03 0.54 0.08 -0.85 0.00 0.00 174.74 175.03 1zui s VAL 75 N -3.02 5.12 -0.20 -0.90 1.01 0.68 -1.07 120.40 122.02 1zui s VAL 75 Ca 0.10 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.12 1zui s VAL 75 Cb 0.01 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1zui s VAL 75 CO -0.01 0.23 -0.10 -0.63 0.00 0.00 0.00 175.10 174.59 1zui s ILE 76 N 1.24 1.61 0.45 2.22 1.01 -0.33 0.32 121.20 127.73 1zui s ILE 76 Ca 0.27 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 1zui s ILE 76 Cb -0.16 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1zui s ILE 76 CO 0.11 0.13 0.67 -0.94 0.00 0.00 0.00 174.94 174.91 1zui s SER 77 N 1.40 5.89 0.01 3.58 1.04 0.55 -1.80 113.70 124.37 1zui s SER 77 Ca -0.02 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1zui s SER 77 Cb -0.17 -1.61 -0.01 0.00 0.10 0.00 0.00 66.02 64.33 1zui s SER 77 CO -0.08 -0.67 -0.02 0.28 0.98 0.00 0.00 173.24 173.74 1zui s THR 78 N -2.55 0.10 0.88 2.02 -1.32 -1.23 0.04 115.64 113.57 1zui s THR 78 Ca 0.48 -0.31 -0.11 0.00 -1.21 0.00 0.00 61.69 60.53 1zui s THR 78 Cb -0.10 -0.14 0.12 0.00 -1.51 0.00 0.00 72.50 70.86 1zui s THR 78 CO 0.38 -0.13 1.11 0.61 -2.21 0.00 0.00 174.62 174.39 1zui n GLY 79 N 2.61 -0.36 0.37 6.08 0.00 -1.26 -4.87 105.19 107.76 1zui n GLY 79 Ca -0.16 -0.63 0.26 0.00 0.00 0.00 0.00 46.02 45.49 1zui n GLY 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zui h GLY 80 N -1.50 1.81 -3.07 -0.02 0.00 -1.92 -1.08 103.07 97.30 1zui h GLY 80 Ca -0.44 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1zui h GLY 80 CO 0.42 -0.42 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1zui n GLY 81 N -1.36 2.97 0.32 4.60 0.00 -1.26 -4.50 105.19 105.96 1zui n GLY 81 Ca 0.32 -0.89 0.21 0.00 0.00 0.00 0.00 46.02 45.66 1zui n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zui h ILE 82 N 3.79 0.00 0.00 -0.61 6.09 -1.56 -1.79 117.51 123.43 1zui h ILE 82 Ca 0.00 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1zui h ILE 82 Cb 1.64 1.07 0.00 0.00 0.47 0.00 0.00 36.82 39.99 1zui h ILE 82 CO 0.33 0.00 -0.20 -0.37 -3.07 0.00 0.00 178.15 174.84 1zui h VAL 83 N 0.00 0.00 0.00 2.19 -1.51 -1.83 -2.92 116.25 112.18 1zui h VAL 83 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1zui h VAL 83 Cb 0.10 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1zui h VAL 83 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 176.57 1zui n MET 84 N -2.55 0.01 -3.89 5.19 2.81 -0.67 -4.71 117.12 113.30 1zui n MET 84 Ca 0.04 0.42 -0.36 0.00 -1.81 0.00 0.00 57.70 56.00 1zui n MET 84 Cb 0.48 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.38 1zui n MET 84 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1zui s HIS 85 N -2.95 3.17 0.36 2.03 4.02 -1.10 -4.97 115.29 115.85 1zui s HIS 85 Ca 0.02 -0.12 0.19 0.00 1.02 0.00 0.00 55.06 56.16 1zui s HIS 85 Cb 0.02 -2.16 1.00 0.00 -1.02 0.00 0.00 32.58 30.41 1zui s HIS 85 CO 0.05 -0.08 1.91 1.49 1.02 0.00 0.00 174.74 179.14 1zui h GLU 86 N 7.45 0.00 -0.01 1.40 4.81 -1.89 -2.99 114.58 123.35 1zui h GLU 86 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1zui h GLU 86 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1zui h GLU 86 CO 0.63 0.26 -0.10 0.27 -0.73 0.00 0.00 179.01 179.34 1zui n ASN 87 N -3.86 0.93 -0.31 1.04 2.04 -1.26 -3.67 115.26 110.16 1zui n ASN 87 Ca -0.02 -1.02 0.17 0.00 -0.44 0.00 0.00 54.58 53.27 1zui n ASN 87 Cb 0.35 0.02 0.42 0.00 -2.53 0.00 0.00 39.78 38.04 1zui n ASN 87 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 1zui h LEU 88 N 1.30 0.59 -9.41 -4.53 6.46 -1.82 -3.40 115.31 104.50 1zui h LEU 88 Ca 0.00 0.08 -0.54 0.00 -0.12 0.00 0.00 57.88 57.30 1zui h LEU 88 Cb 0.41 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1zui h LEU 88 CO 0.00 0.20 0.77 -0.75 -0.62 0.00 0.00 178.44 178.04 1zui s LYS 89 N -5.64 4.32 0.00 1.25 2.20 -1.24 0.31 119.74 120.93 1zui s LYS 89 Ca -0.10 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1zui s LYS 89 Cb 0.24 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1zui s LYS 89 CO 0.80 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.70 1zui n GLY 90 N 3.53 1.58 0.33 5.54 0.00 -1.26 -4.95 105.19 109.96 1zui n GLY 90 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1zui n GLY 90 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zui h LEU 91 N 0.00 0.64 0.00 0.99 6.46 -0.36 -3.44 115.31 119.60 1zui h LEU 91 Ca 0.00 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1zui h LEU 91 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1zui h LEU 91 CO 0.00 0.21 0.00 0.61 -0.62 0.00 0.00 178.44 178.64 1zui n GLY 92 N -1.33 -1.79 3.69 3.75 0.00 -1.26 -3.62 105.19 104.63 1zui n GLY 92 Ca 0.22 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1zui n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zui s THR 93 N -2.24 4.95 0.11 2.61 2.01 -0.13 -4.89 115.64 118.06 1zui s THR 93 Ca 0.00 1.56 0.05 0.00 0.31 0.00 0.00 61.69 63.60 1zui s THR 93 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1zui s THR 93 CO 0.00 0.12 0.05 0.42 -0.69 0.00 0.00 174.62 174.52 1zui s THR 94 N 1.57 4.22 -0.12 -0.82 -4.23 -1.26 -1.03 115.64 113.98 1zui s THR 94 Ca 0.38 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.89 1zui s THR 94 Cb -0.17 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.65 1zui s THR 94 CO 0.15 0.05 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.93 1zui s PHE 95 N -1.46 0.94 -0.31 3.99 0.40 0.08 -1.45 117.98 120.17 1zui s PHE 95 Ca 0.28 -0.51 -0.26 0.00 -0.60 0.00 0.00 56.93 55.84 1zui s PHE 95 Cb -0.11 -0.96 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1zui s PHE 95 CO 0.20 -0.46 0.93 -0.47 0.70 0.00 0.00 175.22 176.12 1zui s TYR 96 N 1.88 3.19 -0.80 0.36 6.04 0.05 -1.98 117.35 126.09 1zui s TYR 96 Ca 0.03 1.01 -0.22 0.00 0.04 0.00 0.00 57.07 57.93 1zui s TYR 96 Cb -0.14 -3.43 0.08 0.00 -1.04 0.00 0.00 41.96 37.44 1zui s TYR 96 CO -0.07 -0.65 1.11 -0.51 -1.54 0.00 0.00 175.55 173.90 1zui s LEU 97 N 3.27 4.35 -0.19 6.97 1.02 0.86 -0.32 118.68 134.65 1zui s LEU 97 Ca 0.39 -1.33 -0.16 0.00 0.02 0.00 0.00 54.13 53.04 1zui s LEU 97 Cb -0.13 -2.45 -0.04 0.00 0.02 0.00 0.00 46.19 43.59 1zui s LEU 97 CO 0.13 -1.37 0.40 -0.75 0.02 0.00 0.00 176.35 174.78 1zui s LYS 98 N 3.92 4.19 0.05 1.70 2.20 -0.43 -4.55 119.74 126.82 1zui s LYS 98 Ca 0.30 0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1zui s LYS 98 Cb -0.10 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1zui s LYS 98 CO 0.02 -0.01 -0.02 1.41 -0.36 0.00 0.00 175.35 176.39 1zui s MET 99 N 1.21 0.60 0.21 4.03 1.75 -1.26 -0.18 119.30 125.66 1zui s MET 99 Ca 0.20 -1.16 0.07 0.00 -1.25 0.00 0.00 55.69 53.54 1zui s MET 99 Cb -0.15 0.21 -0.04 0.00 2.84 0.00 0.00 34.83 37.69 1zui s MET 99 CO 0.08 -0.11 0.08 0.16 -0.65 0.00 0.00 175.02 174.58 1zui s ASP 100 N -2.81 5.08 0.50 1.11 3.84 -1.26 -4.99 116.67 118.14 1zui s ASP 100 Ca 0.05 -0.35 0.23 0.00 -0.00 0.00 0.00 52.55 52.48 1zui s ASP 100 Cb 0.07 -1.17 1.30 0.00 -1.38 0.00 0.00 42.92 41.73 1zui s ASP 100 CO -0.09 0.03 1.96 0.15 -0.00 0.00 0.00 175.17 177.22 1zui h PHE 101 N 2.15 0.15 0.42 2.11 3.04 -2.01 -2.31 116.94 120.49 1zui h PHE 101 Ca -0.47 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.46 1zui h PHE 101 Cb 1.22 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.69 1zui h PHE 101 CO 0.61 0.06 -0.20 1.49 -2.02 0.00 0.00 178.31 178.24 1zui h GLU 102 N 0.13 -0.54 -0.49 1.11 4.81 -2.02 -2.63 114.58 114.94 1zui h GLU 102 Ca 0.30 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.67 1zui h GLU 102 Cb 1.02 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.44 1zui h GLU 102 CO -0.04 -0.23 -0.02 1.79 -0.73 0.00 0.00 179.01 179.78 1zui h THR 103 N -0.94 0.59 -0.54 0.32 1.35 -1.96 -2.97 112.91 108.75 1zui h THR 103 Ca -0.06 -0.03 0.11 0.00 -0.55 0.00 0.00 66.41 65.88 1zui h THR 103 Cb 0.56 0.49 -0.09 0.00 -1.73 0.00 0.00 68.15 67.38 1zui h THR 103 CO 0.09 0.02 0.01 0.25 -0.25 0.00 0.00 175.52 175.65 1zui h LEU 104 N 0.09 -0.21 -0.89 3.87 6.46 -1.34 -3.31 115.31 119.99 1zui h LEU 104 Ca 0.25 0.13 0.14 0.00 -0.12 0.00 0.00 57.88 58.27 1zui h LEU 104 Cb 0.38 0.22 -0.15 0.00 -0.73 0.00 0.00 40.66 40.38 1zui h LEU 104 CO -0.43 -0.07 -0.40 0.40 -0.62 0.00 0.00 178.44 177.32 1zui h ILE 105 N 0.13 0.04 0.06 4.05 1.08 -1.30 -2.22 117.51 119.35 1zui h ILE 105 Ca 0.28 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.76 1zui h ILE 105 Cb 0.43 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1zui h ILE 105 CO -0.45 0.00 -0.10 0.11 -0.69 0.00 0.00 178.15 177.03 1zui h LYS 106 N -0.05 -0.19 -0.96 2.37 6.56 -1.75 -2.86 116.57 119.69 1zui h LYS 106 Ca 0.30 0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.90 1zui h LYS 106 Cb 0.57 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.23 1zui h LYS 106 CO -0.91 -0.13 0.60 0.00 -2.06 0.00 0.00 179.45 176.95 1zui h ARG 107 N -0.20 1.29 -2.49 3.15 3.08 -1.72 -3.03 114.38 114.45 1zui h ARG 107 Ca 0.02 -0.10 -0.53 0.00 0.07 0.00 0.00 59.98 59.44 1zui h ARG 107 Cb 0.21 -0.28 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 1zui h ARG 107 CO -0.06 0.88 1.86 -0.11 -1.07 0.00 0.00 179.97 181.47 1zui n LEU 108 N -4.36 7.30 -4.29 3.04 7.94 -0.85 -4.62 117.00 121.16 1zui n LEU 108 Ca 0.11 -4.10 -0.45 0.00 -1.11 0.00 0.00 56.01 50.45 1zui n LEU 108 Cb 0.04 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 42.52 1zui n LEU 108 CO 0.38 1.92 0.20 0.20 -1.11 0.00 0.00 177.39 178.97 1zui s ASN 109 N 1.47 6.25 0.09 1.96 -0.87 -1.15 -4.95 114.94 117.74 1zui s ASN 109 Ca 0.64 -2.12 0.00 0.00 -1.57 0.00 0.00 52.86 49.81 1zui s ASN 109 Cb 0.25 -2.17 0.00 0.00 -0.02 0.00 0.00 41.25 39.32 1zui s ASN 109 CO -0.08 -0.73 0.00 0.00 -2.57 0.00 0.00 177.10 173.72 1zui n GLN 110 N 4.75 -0.73 0.00 -0.60 3.00 -1.26 -5.17 117.38 117.37 1zui n GLN 110 Ca -0.04 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 1zui n GLN 110 Cb 0.42 -0.99 0.00 0.00 0.00 0.00 0.00 30.24 29.67 1zui n GLN 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1zui n ARG 113 N -1.75 0.00 -0.55 -1.09 3.00 -1.26 -4.87 116.66 110.14 1zui n ARG 113 Ca -0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 57.90 1zui n ARG 113 Cb 0.54 0.00 0.27 0.00 0.00 0.00 0.00 32.46 33.28 1zui n ARG 113 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1zui n GLU 114 N 0.00 3.39 -3.28 5.56 4.71 -1.26 -2.45 120.64 127.31 1zui n GLU 114 Ca 0.00 -2.14 -0.46 0.00 -0.01 0.00 0.00 57.16 54.55 1zui n GLU 114 Cb 0.00 -1.89 -0.05 0.00 -1.01 0.00 0.00 31.44 28.49 1zui n GLU 114 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1zui s LYS 115 N -2.02 3.00 0.00 3.49 2.20 -1.26 -4.60 119.74 120.55 1zui s LYS 115 Ca 0.38 -1.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.36 1zui s LYS 115 Cb 0.27 -4.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1zui s LYS 115 CO 0.14 -1.36 0.00 -2.13 -0.36 0.00 0.00 175.35 171.65 1zui n ARG 116 N 5.45 0.00 0.08 4.03 0.00 -1.26 -4.51 116.66 120.44 1zui n ARG 116 Ca -0.13 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.79 1zui n ARG 116 Cb 0.41 0.00 0.52 0.00 0.00 0.00 0.00 32.46 33.38 1zui n ARG 116 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1zui h PRO 117 N 0.00 0.31 0.00 -0.14 0.13 -1.94 -2.92 132.00 127.44 1zui h PRO 117 Ca 0.00 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1zui h PRO 117 Cb 0.00 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.05 1zui h PRO 117 CO 0.00 0.21 -0.29 1.37 -0.23 0.00 0.00 178.00 179.05 1zui h LEU 118 N 0.32 0.00 -0.12 1.56 8.10 -1.95 -2.26 115.31 120.96 1zui h LEU 118 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.10 1zui h LEU 118 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 1zui h LEU 118 CO -0.02 0.29 0.00 0.18 -4.11 0.00 0.00 178.44 174.78 1zui n LEU 119 N -4.09 0.12 -0.57 0.17 4.77 -1.10 -0.81 117.00 115.50 1zui n LEU 119 Ca -0.02 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 1zui n LEU 119 Cb 0.35 -0.51 0.41 0.00 -2.33 0.00 0.00 43.42 41.33 1zui n LEU 119 CO 0.37 -0.30 0.80 -0.46 -1.33 0.00 0.00 177.39 176.47 1zui n ASN 120 N -1.63 1.73 -4.30 -1.43 6.94 -0.85 -4.63 115.26 111.09 1zui n ASN 120 Ca 0.03 -1.66 -0.39 0.00 -0.02 0.00 0.00 54.58 52.54 1zui n ASN 120 Cb 0.18 -0.08 -0.12 0.00 -2.36 0.00 0.00 39.78 37.41 1zui n ASN 120 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1zui s ASN 121 N -1.71 5.48 0.45 0.53 2.47 0.01 -5.01 114.94 117.17 1zui s ASN 121 Ca 0.34 -1.18 0.11 0.00 0.42 0.00 0.00 52.86 52.54 1zui s ASN 121 Cb 0.19 -1.93 1.02 0.00 -1.45 0.00 0.00 41.25 39.08 1zui s ASN 121 CO 0.29 -0.38 2.09 -0.07 -3.72 0.00 0.00 177.10 175.30 1zui h LEU 122 N 8.31 0.27 -0.40 3.21 3.38 -1.82 0.89 115.31 129.15 1zui h LEU 122 Ca -0.23 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1zui h LEU 122 Cb 1.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1zui h LEU 122 CO 0.65 0.21 -0.73 0.74 0.09 0.00 0.00 178.44 179.40 1zui h THR 123 N 0.32 1.43 0.05 0.22 2.02 -1.95 0.25 112.91 115.25 1zui h THR 123 Ca 0.09 -2.59 -0.23 0.00 0.77 0.00 0.00 66.41 64.45 1zui h THR 123 Cb -0.02 2.43 0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1zui h THR 123 CO -0.02 0.72 -0.92 1.56 0.37 0.00 0.00 175.52 177.23 1zui h GLN 124 N 0.00 0.54 -0.41 6.66 4.20 -1.03 -2.51 115.11 122.56 1zui h GLN 124 Ca -0.01 -0.65 0.08 0.00 0.06 0.00 0.00 58.65 58.14 1zui h GLN 124 Cb 1.37 0.20 -0.08 0.00 0.30 0.00 0.00 27.48 29.27 1zui h GLN 124 CO 0.10 1.26 -0.10 0.00 -0.67 0.00 0.00 178.83 179.41 1zui h ALA 125 N 0.31 0.27 -0.73 3.87 0.00 0.10 0.16 119.26 123.24 1zui h ALA 125 Ca -0.13 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zui h ALA 125 Cb 1.62 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.68 1zui h ALA 125 CO 0.18 -0.45 0.44 -0.22 0.00 0.00 0.00 179.25 179.20 1zui h LYS 126 N 0.00 0.99 -0.43 0.00 3.64 -0.54 0.30 116.57 120.53 1zui h LYS 126 Ca 0.20 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1zui h LYS 126 Cb 0.30 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zui h LYS 126 CO -0.42 0.70 0.18 1.49 -2.27 0.00 0.00 179.45 179.14 1zui h GLU 127 N 1.00 0.64 0.19 1.90 4.81 -0.95 0.10 114.58 122.27 1zui h GLU 127 Ca 0.26 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zui h GLU 127 Cb -0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1zui h GLU 127 CO -0.05 0.58 -0.19 1.25 -0.73 0.00 0.00 179.01 179.87 1zui h LEU 128 N 0.55 -0.52 -0.47 1.64 6.46 -0.40 0.11 115.31 122.69 1zui h LEU 128 Ca 0.14 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 58.05 1zui h LEU 128 Cb 0.18 0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 40.20 1zui h LEU 128 CO -0.01 -0.29 -0.14 0.15 -0.62 0.00 0.00 178.44 177.52 1zui h PHE 129 N -0.42 -0.32 -0.26 1.25 3.57 -0.17 1.55 116.94 122.14 1zui h PHE 129 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zui h PHE 129 Cb 0.40 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1zui h PHE 129 CO -0.15 -0.23 0.16 0.93 -2.23 0.00 0.00 178.31 176.79 1zui h GLU 130 N -0.03 0.35 -0.08 1.11 3.07 -0.51 -0.49 114.58 118.00 1zui h GLU 130 Ca 0.23 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1zui h GLU 130 Cb 0.38 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1zui h GLU 130 CO -0.50 0.27 -0.33 -0.22 -1.40 0.00 0.00 179.01 176.83 1zui h LYS 131 N 0.34 0.15 0.00 2.33 3.64 0.64 -2.86 116.57 120.81 1zui h LYS 131 Ca 0.09 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1zui h LYS 131 Cb 0.00 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1zui h LYS 131 CO -0.02 0.47 -0.53 0.00 -2.27 0.00 0.00 179.45 177.10 1zui h ARG 132 N 0.13 0.00 -0.88 1.90 2.47 0.32 -3.31 114.38 115.02 1zui h ARG 132 Ca 0.02 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.86 1zui h ARG 132 Cb 0.65 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.83 1zui h ARG 132 CO 0.05 0.53 -0.43 1.96 0.56 0.00 0.00 179.97 182.64 1zui h GLN 133 N 0.00 -0.06 -0.88 0.04 1.08 -0.89 0.21 115.11 114.62 1zui h GLN 133 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zui h GLN 133 Cb 1.19 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 1zui h GLN 133 CO 0.07 -0.04 0.56 0.00 -0.95 0.00 0.00 178.83 178.47 1zui h ALA 134 N 1.04 1.33 -0.58 3.87 0.00 -1.73 -1.33 119.26 121.87 1zui h ALA 134 Ca 0.27 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1zui h ALA 134 Cb 0.55 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zui h ALA 134 CO -0.89 0.60 0.14 -0.07 0.00 0.00 0.00 179.25 179.03 1zui h LEU 135 N 1.21 0.88 0.11 0.00 3.38 -1.32 -0.92 115.31 118.65 1zui h LEU 135 Ca 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zui h LEU 135 Cb -0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1zui h LEU 135 CO -0.07 0.89 -0.10 1.88 0.09 0.00 0.00 178.44 181.13 1zui h TYR 136 N 0.83 -0.26 -0.77 1.13 0.99 0.12 -1.89 116.97 117.12 1zui h TYR 136 Ca 0.18 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.95 1zui h TYR 136 Cb 0.35 0.10 -0.05 0.00 1.00 0.00 0.00 36.73 38.13 1zui h TYR 136 CO 0.03 -0.16 0.49 0.93 -0.00 0.00 0.00 178.16 179.44 1zui h GLU 137 N -0.23 0.91 -0.50 4.88 4.39 -1.23 -0.08 114.58 122.73 1zui h GLU 137 Ca 0.00 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1zui h GLU 137 Cb 0.22 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1zui h GLU 137 CO -0.02 0.60 -0.11 -0.22 -1.16 0.00 0.00 179.01 178.10 1zui h LYS 138 N 0.94 0.92 -0.01 2.33 1.63 -1.09 -2.87 116.57 118.42 1zui h LYS 138 Ca 0.32 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1zui h LYS 138 Cb 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1zui h LYS 138 CO -0.12 0.98 -0.10 0.09 -3.45 0.00 0.00 179.45 176.84 1zui n ASN 139 N -4.15 0.78 -4.62 4.20 3.02 -0.38 -4.93 115.26 109.18 1zui n ASN 139 Ca 0.01 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.22 1zui n ASN 139 Cb 0.39 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1zui n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zui s ALA 140 N -2.31 3.28 0.46 5.41 0.00 -0.18 -4.75 121.76 123.67 1zui s ALA 140 Ca 0.32 -0.13 0.11 0.00 0.00 0.00 0.00 51.96 52.27 1zui s ALA 140 Cb 0.20 -3.82 1.05 0.00 0.00 0.00 0.00 23.12 20.56 1zui s ALA 140 CO 0.44 -1.96 2.09 0.77 0.00 0.00 0.00 175.76 177.10 1zui h SER 141 N 9.29 0.26 -4.96 0.00 0.02 -1.65 -3.45 113.55 113.05 1zui h SER 141 Ca -0.24 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1zui h SER 141 Cb 1.08 -0.06 -0.20 0.00 0.14 0.00 0.00 62.40 63.36 1zui h SER 141 CO 1.07 0.19 -0.01 -0.36 -1.14 0.00 0.00 176.83 176.57 1zui s PHE 142 N -5.30 -0.46 -0.07 3.45 0.40 -0.53 -4.96 117.98 110.51 1zui s PHE 142 Ca -0.07 0.78 0.04 0.00 -0.60 0.00 0.00 56.93 57.09 1zui s PHE 142 Cb 0.17 0.27 -0.01 0.00 0.51 0.00 0.00 43.02 43.96 1zui s PHE 142 CO 0.71 -0.51 -0.21 0.42 0.70 0.00 0.00 175.22 176.33 1zui s ILE 143 N -1.20 2.42 -0.09 0.64 1.01 -1.26 -0.77 121.20 121.94 1zui s ILE 143 Ca -0.12 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1zui s ILE 143 Cb -0.02 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1zui s ILE 143 CO 0.07 0.56 -0.18 -0.63 0.00 0.00 0.00 174.94 174.76 1zui s ILE 144 N -0.13 1.64 -0.46 2.92 1.01 0.57 -4.90 121.20 121.85 1zui s ILE 144 Ca -0.03 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.57 1zui s ILE 144 Cb -0.14 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 1zui s ILE 144 CO 0.04 0.47 1.62 -0.62 0.00 0.00 0.00 174.94 176.45 1zui s ASP 145 N 0.58 5.94 -0.03 3.58 3.68 -1.26 -1.31 116.67 127.85 1zui s ASP 145 Ca -0.15 0.77 0.15 0.00 2.13 0.00 0.00 52.55 55.45 1zui s ASP 145 Cb -0.17 -2.53 0.48 0.00 -1.45 0.00 0.00 42.92 39.25 1zui s ASP 145 CO 0.05 -1.77 1.38 0.00 0.13 0.00 0.00 175.17 174.96 1zui n ALA 146 N 10.22 2.60 0.18 3.66 0.00 0.75 -4.45 120.51 133.46 1zui n ALA 146 Ca 0.18 -0.98 0.06 0.00 0.00 0.00 0.00 53.44 52.69 1zui n ALA 146 Cb 0.49 -0.98 0.21 0.00 0.00 0.00 0.00 19.45 19.17 1zui n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zui h ARG 147 N 3.00 0.00 0.00 0.00 3.08 -1.87 -3.44 114.38 115.15 1zui h ARG 147 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zui h ARG 147 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1zui h ARG 147 CO 0.06 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 179.75 1zui n GLY 148 N 0.73 -0.75 0.88 0.04 0.00 -1.26 -5.07 105.19 99.76 1zui n GLY 148 Ca 0.01 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 1zui n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zui n GLY 149 N 4.62 -1.31 0.23 -0.02 0.00 -1.26 -4.82 105.19 102.63 1zui n GLY 149 Ca 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 1zui n GLY 149 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zui h LEU 150 N 0.00 0.54 -1.00 0.99 6.46 -1.97 -1.98 115.31 118.34 1zui h LEU 150 Ca -0.10 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1zui h LEU 150 Cb 0.27 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.03 1zui h LEU 150 CO 0.07 0.37 0.64 0.78 -0.62 0.00 0.00 178.44 179.68 1zui h ASN 151 N 0.66 1.02 0.55 1.25 2.35 -1.99 0.41 115.58 119.83 1zui h ASN 151 Ca 0.24 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.85 1zui h ASN 151 Cb 0.06 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1zui h ASN 151 CO -0.12 0.63 -0.70 -1.13 -1.65 0.00 0.00 177.43 174.46 1zui h ASN 152 N 1.14 0.16 -0.31 5.81 -1.24 -1.83 0.49 115.58 119.80 1zui h ASN 152 Ca 0.44 -0.10 -0.10 0.00 0.71 0.00 0.00 56.30 57.24 1zui h ASN 152 Cb 0.21 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1zui h ASN 152 CO -0.19 0.81 -0.20 0.28 -1.29 0.00 0.00 177.43 176.84 1zui h SER 153 N 0.09 0.71 -0.25 1.15 0.02 -0.92 -3.07 113.55 111.28 1zui h SER 153 Ca -0.02 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1zui h SER 153 Cb 1.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1zui h SER 153 CO 0.10 0.99 0.11 0.25 -1.14 0.00 0.00 176.83 177.14 1zui h LEU 154 N 0.44 0.14 -0.92 5.07 6.46 0.92 0.01 115.31 127.43 1zui h LEU 154 Ca 0.06 0.02 0.16 0.00 -0.12 0.00 0.00 57.88 58.00 1zui h LEU 154 Cb 0.75 -0.01 -0.16 0.00 -0.73 0.00 0.00 40.66 40.52 1zui h LEU 154 CO 0.06 0.12 -0.33 0.50 -0.62 0.00 0.00 178.44 178.16 1zui h LYS 155 N 0.23 -0.02 -0.08 1.25 3.64 -0.06 -0.00 116.57 121.53 1zui h LYS 155 Ca 0.11 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1zui h LYS 155 Cb 0.05 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1zui h LYS 155 CO -0.09 -0.02 -0.63 1.96 -2.27 0.00 0.00 179.45 178.41 1zui h GLN 156 N -0.03 0.56 -0.33 1.90 4.20 -1.38 -2.95 115.11 117.08 1zui h GLN 156 Ca 0.36 -0.50 0.06 0.00 0.06 0.00 0.00 58.65 58.64 1zui h GLN 156 Cb 0.62 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.43 1zui h GLN 156 CO -0.93 1.13 -0.41 0.28 -0.67 0.00 0.00 178.83 178.22 1zui h VAL 157 N 0.16 0.14 -0.87 -0.54 2.07 -0.07 -3.02 116.25 114.12 1zui h VAL 157 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1zui h VAL 157 Cb 1.29 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1zui h VAL 157 CO 0.13 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.22 1zui h LEU 158 N -0.36 0.93 -2.36 2.57 3.38 -0.87 -1.37 115.31 117.23 1zui h LEU 158 Ca 0.13 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1zui h LEU 158 Cb 0.59 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zui h LEU 158 CO -0.52 0.64 0.02 1.56 0.09 0.00 0.00 178.44 180.23 1zui h GLN 159 N 1.09 0.00 0.00 1.13 4.20 -1.40 2.75 115.11 122.88 1zui h GLN 159 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1zui h GLN 159 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1zui h GLN 159 CO -0.10 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.25 1zui n PHE 160 N -3.98 0.00 -0.47 2.96 3.01 -0.52 -5.13 117.46 113.32 1zui n PHE 160 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1zui n PHE 160 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1zui n PHE 160 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88