#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo s GLU 2 N 0.00 1.62 0.96 2.12 8.01 -1.26 -4.90 118.70 125.26 2gzo s GLU 2 Ca 0.00 0.03 -0.13 0.00 0.01 0.00 0.00 54.97 54.87 2gzo s GLU 2 Cb 0.00 -1.92 0.17 0.00 -4.31 0.00 0.00 34.13 28.07 2gzo s GLU 2 CO 0.00 -1.82 1.14 -1.12 0.01 0.00 0.00 175.26 173.48 2gzo s SER 3 N -4.59 3.07 -0.48 -0.19 0.01 -1.26 -4.86 113.70 105.41 2gzo s SER 3 Ca 0.64 0.90 -0.15 0.00 1.31 0.00 0.00 55.95 58.65 2gzo s SER 3 Cb -0.10 -1.41 0.08 0.00 0.21 0.00 0.00 66.02 64.80 2gzo s SER 3 CO 0.50 -2.82 0.40 -0.76 0.41 0.00 0.00 173.24 170.98 2gzo s LEU 4 N -6.18 5.67 0.00 2.44 2.01 -1.26 -4.80 118.68 116.56 2gzo s LEU 4 Ca 0.66 -1.37 0.00 0.00 0.01 0.00 0.00 54.13 53.42 2gzo s LEU 4 Cb -0.14 -2.18 0.00 0.00 0.01 0.00 0.00 46.19 43.88 2gzo s LEU 4 CO 0.54 -0.66 0.00 1.67 1.01 0.00 0.00 176.35 178.91 2gzo n GLN 5 N 5.20 0.00 -3.66 1.70 -0.06 -1.26 -4.67 117.38 114.63 2gzo n GLN 5 Ca -0.13 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.59 2gzo n GLN 5 Cb 0.43 0.00 -0.12 0.00 -4.06 0.00 0.00 30.24 26.50 2gzo n GLN 5 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 2gzo s ASN 6 N -2.67 3.26 0.25 1.69 2.47 -1.26 -2.62 114.94 116.07 2gzo s ASN 6 Ca 0.00 -3.14 0.02 0.00 0.42 0.00 0.00 52.86 50.16 2gzo s ASN 6 Cb 0.00 -1.01 -0.01 0.00 -1.45 0.00 0.00 41.25 38.79 2gzo s ASN 6 CO 0.00 -0.18 0.29 1.41 -3.72 0.00 0.00 177.10 174.90 2gzo n HIS 7 N 2.84 -0.91 -4.33 0.43 8.25 -1.23 -3.45 115.22 116.83 2gzo n HIS 7 Ca 0.19 -1.89 -0.27 0.00 -0.26 0.00 0.00 57.72 55.48 2gzo n HIS 7 Cb 0.39 0.32 -0.10 0.00 1.12 0.00 0.00 29.99 31.71 2gzo n HIS 7 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gzo s PHE 8 N -3.24 2.52 -0.20 4.41 0.08 0.10 -0.14 117.98 121.52 2gzo s PHE 8 Ca 0.25 -0.27 -0.00 0.00 0.12 0.00 0.00 56.93 57.03 2gzo s PHE 8 Cb 0.00 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2gzo s PHE 8 CO 0.18 0.48 -0.14 -0.51 -0.10 0.00 0.00 175.22 175.12 2gzo s LEU 9 N -2.60 2.51 -0.42 -0.37 1.43 0.12 -2.56 118.68 116.78 2gzo s LEU 9 Ca 0.22 -0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 52.44 2gzo s LEU 9 Cb -0.09 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2gzo s LEU 9 CO 0.12 -0.03 0.74 -0.63 0.23 0.00 0.00 176.35 176.79 2gzo s ILE 10 N 1.33 4.72 -0.06 -0.59 1.01 -0.46 -2.20 121.20 124.95 2gzo s ILE 10 Ca 0.04 0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.87 2gzo s ILE 10 Cb -0.14 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2gzo s ILE 10 CO -0.09 -0.61 0.87 0.00 0.00 0.00 0.00 174.94 175.11 2gzo s ALA 11 N 3.11 3.31 -0.37 9.38 0.00 -1.18 -2.37 121.76 133.64 2gzo s ALA 11 Ca 0.28 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 2gzo s ALA 11 Cb -0.13 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.87 2gzo s ALA 11 CO 0.20 -0.32 0.12 1.41 0.00 0.00 0.00 175.76 177.18 2gzo s MET 12 N 1.29 1.93 0.00 0.00 1.75 -1.26 -4.84 119.30 118.17 2gzo s MET 12 Ca 0.45 -1.74 -0.02 0.00 -1.25 0.00 0.00 55.69 53.12 2gzo s MET 12 Cb -0.19 -3.40 -0.10 0.00 2.84 0.00 0.00 34.83 33.98 2gzo s MET 12 CO 0.21 -0.95 2.58 -2.30 -0.65 0.00 0.00 175.02 173.91 2gzo n PRO 13 N 4.50 1.36 0.12 4.11 -0.02 -1.26 -4.14 135.00 139.67 2gzo n PRO 13 Ca -0.02 -0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.15 2gzo n PRO 13 Cb 0.42 -1.38 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 2gzo n PRO 13 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gzo h SER 14 N 1.78 0.00 -0.10 2.55 0.02 -2.02 -3.34 113.55 112.44 2gzo h SER 14 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2gzo h SER 14 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2gzo h SER 14 CO 0.09 0.26 0.00 0.00 -1.14 0.00 0.00 176.83 176.04 2gzo n LEU 15 N -2.93 2.84 0.00 5.07 -0.00 -1.26 -5.02 117.00 115.70 2gzo n LEU 15 Ca -0.01 -2.89 -0.17 0.00 -0.00 0.00 0.00 56.01 52.94 2gzo n LEU 15 Cb 0.66 -0.41 -0.06 0.00 -0.00 0.00 0.00 43.42 43.61 2gzo n LEU 15 CO 0.40 0.68 -0.09 -0.67 -0.00 0.00 0.00 177.39 177.70 2gzo n ASP 16 N -0.93 -0.05 0.00 1.45 2.03 -1.25 -5.08 116.55 112.71 2gzo n ASP 16 Ca 0.16 -2.74 0.00 0.00 0.52 0.00 0.00 54.79 52.73 2gzo n ASP 16 Cb 0.67 1.18 0.00 0.00 -0.72 0.00 0.00 41.12 42.25 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2gzo n ASP 17 N -1.86 0.26 -4.82 1.67 2.03 -1.26 -4.99 116.55 107.57 2gzo n ASP 17 Ca 0.03 -0.03 -0.27 0.00 0.52 0.00 0.00 54.79 55.05 2gzo n ASP 17 Cb 0.48 0.10 -0.04 0.00 -0.72 0.00 0.00 41.12 40.94 2gzo n ASP 17 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gzo s THR 18 N -0.15 1.84 -0.24 5.18 -1.32 -1.26 -5.12 115.64 114.57 2gzo s THR 18 Ca 0.00 -1.65 -0.02 0.00 -1.21 0.00 0.00 61.69 58.81 2gzo s THR 18 Cb 0.00 -2.49 0.07 0.00 -1.51 0.00 0.00 72.50 68.58 2gzo s THR 18 CO 0.00 0.00 0.04 -0.36 -2.21 0.00 0.00 174.62 172.09 2gzo s PHE 19 N -2.72 1.39 0.15 9.09 0.08 -1.26 -4.83 117.98 119.88 2gzo s PHE 19 Ca 0.32 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 56.14 2gzo s PHE 19 Cb 0.01 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 2gzo s PHE 19 CO 0.19 -0.72 0.00 0.34 -0.10 0.00 0.00 175.22 174.93 2gzo n PHE 20 N 4.95 -1.21 -1.00 0.36 7.35 -1.26 -4.87 117.46 121.78 2gzo n PHE 20 Ca -0.07 0.21 0.07 0.00 -0.76 0.00 0.00 57.45 56.90 2gzo n PHE 20 Cb 0.45 0.45 0.29 0.00 0.35 0.00 0.00 39.48 41.03 2gzo n PHE 20 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2gzo n GLU 21 N -3.06 3.37 -1.84 -4.13 0.00 -1.26 -4.83 120.64 108.90 2gzo n GLU 21 Ca 0.00 -2.94 -0.41 0.00 0.00 0.00 0.00 57.16 53.80 2gzo n GLU 21 Cb 0.00 -1.96 -0.01 0.00 0.00 0.00 0.00 31.44 29.47 2gzo n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2gzo n ARG 22 N -0.26 3.56 0.00 3.44 5.12 -1.26 -4.76 116.66 122.50 2gzo n ARG 22 Ca 0.24 -2.90 0.00 0.00 -1.93 0.00 0.00 57.85 53.26 2gzo n ARG 22 Cb 0.99 -2.96 0.00 0.00 -1.16 0.00 0.00 32.46 29.33 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2gzo n THR 23 N 3.68 0.00 -3.16 0.55 -1.04 -1.26 -4.94 114.28 108.11 2gzo n THR 23 Ca 0.57 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 62.17 2gzo n THR 23 Cb 0.32 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.76 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gzo s VAL 24 N -1.07 4.95 -0.13 12.58 1.01 -1.26 -3.08 120.40 133.41 2gzo s VAL 24 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 2gzo s VAL 24 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2gzo s VAL 24 CO 0.00 -0.20 0.01 -0.63 0.00 0.00 0.00 175.10 174.28 2gzo s ILE 25 N 2.56 4.39 0.16 2.22 1.01 -0.93 -1.60 121.20 129.00 2gzo s ILE 25 Ca 0.23 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.53 2gzo s ILE 25 Cb -0.15 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.35 2gzo s ILE 25 CO 0.13 0.54 0.56 -0.47 0.00 0.00 0.00 174.94 175.71 2gzo s TYR 26 N -0.26 3.60 -0.02 3.97 5.04 0.11 -0.70 117.35 129.09 2gzo s TYR 26 Ca 0.06 1.08 0.07 0.00 -2.44 0.00 0.00 57.07 55.84 2gzo s TYR 26 Cb -0.12 -2.39 -0.02 0.00 0.35 0.00 0.00 41.96 39.78 2gzo s TYR 26 CO 0.02 0.42 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.92 2gzo s LEU 27 N -1.99 2.33 0.07 6.97 1.02 0.80 0.35 118.68 128.23 2gzo s LEU 27 Ca 0.39 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.14 2gzo s LEU 27 Cb -0.15 -1.42 0.00 0.00 0.02 0.00 0.00 46.19 44.64 2gzo s LEU 27 CO 0.19 0.31 0.00 0.00 0.02 0.00 0.00 176.35 176.88 2gzo s GLU 29 N -2.00 2.12 -0.17 0.00 0.41 -1.19 -4.52 118.70 113.34 2gzo s GLU 29 Ca 0.00 -2.34 0.01 0.00 -0.41 0.00 0.00 54.97 52.22 2gzo s GLU 29 Cb 0.00 -1.13 0.01 0.00 -1.78 0.00 0.00 34.13 31.23 2gzo s GLU 29 CO 0.00 -0.44 -0.17 -1.58 -0.49 0.00 0.00 175.26 172.57 2gzo s HIS 30 N -3.01 2.78 0.92 1.61 5.04 -1.26 -0.96 115.29 120.40 2gzo s HIS 30 Ca 0.11 -1.35 -0.14 0.00 -1.54 0.00 0.00 55.06 52.14 2gzo s HIS 30 Cb 0.01 -1.91 0.15 0.00 0.04 0.00 0.00 32.58 30.87 2gzo s HIS 30 CO 0.07 -0.65 1.20 0.34 -2.34 0.00 0.00 174.74 173.35 2gzo s ASP 31 N 1.10 3.51 0.27 9.88 2.15 -0.20 -4.83 116.67 128.54 2gzo s ASP 31 Ca 0.00 0.69 -0.06 0.00 0.43 0.00 0.00 52.55 53.61 2gzo s ASP 31 Cb -0.14 -1.07 0.49 0.00 -0.30 0.00 0.00 42.92 41.90 2gzo s ASP 31 CO -0.06 -2.52 1.59 -0.33 -0.17 0.00 0.00 175.17 173.68 2gzo h GLU 32 N -1.48 0.03 0.00 4.34 5.08 -1.99 -2.08 114.58 118.47 2gzo h GLU 32 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2gzo h GLU 32 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2gzo h GLU 32 CO 0.55 0.02 0.00 0.36 -1.00 0.00 0.00 179.01 178.94 2gzo n LYS 33 N -5.49 0.69 0.00 2.33 2.85 -1.26 -5.09 118.16 112.19 2gzo n LYS 33 Ca 0.16 -0.70 0.00 0.00 -1.05 0.00 0.00 58.31 56.72 2gzo n LYS 33 Cb 0.53 -0.76 0.00 0.00 -0.65 0.00 0.00 35.03 34.15 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gzo n GLY 34 N -0.15 4.84 3.49 2.58 0.00 -0.78 -4.81 105.19 110.35 2gzo n GLY 34 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 2gzo n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzo s ALA 35 N -2.09 -1.03 -0.02 4.61 0.00 -1.26 -1.03 121.76 120.93 2gzo s ALA 35 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.92 2gzo s ALA 35 Cb 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2gzo s ALA 35 CO 0.00 -0.79 -0.22 1.41 0.00 0.00 0.00 175.76 176.16 2gzo s MET 36 N -3.85 1.83 0.31 0.00 1.75 -0.13 -4.54 119.30 114.67 2gzo s MET 36 Ca 0.07 -0.79 -0.01 0.00 -1.25 0.00 0.00 55.69 53.72 2gzo s MET 36 Cb -0.01 -1.75 0.00 0.00 2.84 0.00 0.00 34.83 35.92 2gzo s MET 36 CO -0.05 0.46 0.42 0.41 -0.65 0.00 0.00 175.02 175.61 2gzo n GLY 37 N 2.58 2.28 2.90 2.11 0.00 -1.26 -1.19 105.19 112.61 2gzo n GLY 37 Ca -0.16 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 2gzo n GLY 37 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gzo s LEU 38 N 0.00 0.28 -0.30 0.99 0.20 0.16 -0.18 118.68 119.83 2gzo s LEU 38 Ca 0.27 0.35 -0.29 0.00 0.69 0.00 0.00 54.13 55.15 2gzo s LEU 38 Cb -0.01 0.37 0.00 0.00 -0.43 0.00 0.00 46.19 46.13 2gzo s LEU 38 CO 0.19 -0.20 1.32 -0.69 -0.29 0.00 0.00 176.35 176.69 2gzo s VAL 39 N 1.75 4.10 -0.43 1.68 1.01 -1.26 0.05 120.40 127.30 2gzo s VAL 39 Ca -0.03 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2gzo s VAL 39 Cb -0.12 -4.14 0.23 0.00 0.00 0.00 0.00 36.38 32.36 2gzo s VAL 39 CO -0.06 -0.48 2.18 2.30 0.00 0.00 0.00 175.10 179.03 2gzo n ILE 40 N 6.27 3.07 0.21 2.22 -5.35 -0.63 -4.46 119.36 120.70 2gzo n ILE 40 Ca 0.15 -2.25 0.07 0.00 -0.27 0.00 0.00 62.75 60.45 2gzo n ILE 40 Cb 0.47 -1.36 0.58 0.00 -1.74 0.00 0.00 39.64 37.59 2gzo n ILE 40 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2gzo h ASN 41 N 1.93 0.09 -5.41 7.28 -0.00 -1.91 -3.47 115.58 114.09 2gzo h ASN 41 Ca 0.38 -0.00 -0.28 0.00 -0.00 0.00 0.00 56.30 56.40 2gzo h ASN 41 Cb 0.82 -0.02 0.18 0.00 -0.00 0.00 0.00 38.32 39.30 2gzo h ASN 41 CO 0.96 0.09 -0.78 0.29 -0.00 0.00 0.00 177.43 177.99 2gzo n LYS 42 N -4.50 -4.32 0.03 6.67 4.76 -1.26 -4.99 118.16 114.54 2gzo n LYS 42 Ca -0.02 0.82 -0.01 0.00 -2.87 0.00 0.00 58.31 56.23 2gzo n LYS 42 Cb 0.11 -5.68 -0.01 0.00 -1.84 0.00 0.00 35.03 27.61 2gzo n LYS 42 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2gzo h PRO 43 N -1.44 -0.08 -5.07 1.97 0.11 -1.92 -3.48 132.00 122.09 2gzo h PRO 43 Ca -0.57 0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.16 2gzo h PRO 43 Cb 1.31 0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.30 2gzo h PRO 43 CO 0.45 -0.05 -0.64 -0.48 -0.21 0.00 0.00 178.00 177.06 2gzo s LEU 44 N -4.97 2.09 -0.36 2.35 2.34 -1.26 -5.12 118.68 113.74 2gzo s LEU 44 Ca -0.01 -1.27 -0.10 0.00 0.06 0.00 0.00 54.13 52.81 2gzo s LEU 44 Cb 0.00 -0.23 0.03 0.00 -0.56 0.00 0.00 46.19 45.43 2gzo s LEU 44 CO 0.04 -0.56 0.18 -0.83 -1.06 0.00 0.00 176.35 174.11 2gzo s GLY 45 N -3.33 1.91 -0.20 -3.48 0.00 -1.26 -4.62 107.32 96.33 2gzo s GLY 45 Ca 0.31 -1.72 -0.28 0.00 0.00 0.00 0.00 44.72 43.03 2gzo s GLY 45 CO 0.10 0.82 0.99 -0.42 0.00 0.00 0.00 173.10 174.60 2gzo s ILE 46 N 1.52 4.74 0.56 0.90 1.01 0.10 -4.88 121.20 125.15 2gzo s ILE 46 Ca 0.01 1.94 0.09 0.00 0.00 0.00 0.00 60.65 62.70 2gzo s ILE 46 Cb -0.19 -4.27 0.08 0.00 0.01 0.00 0.00 42.46 38.08 2gzo s ILE 46 CO 0.06 -0.11 0.76 -1.61 0.00 0.00 0.00 174.94 174.04 2gzo s GLU 47 N 2.83 2.35 0.23 2.79 2.02 -1.26 -1.74 118.70 125.92 2gzo s GLU 47 Ca 0.43 -1.62 -0.07 0.00 0.02 0.00 0.00 54.97 53.73 2gzo s GLU 47 Cb -0.16 -2.64 0.25 0.00 0.10 0.00 0.00 34.13 31.68 2gzo s GLU 47 CO 0.09 -0.81 1.88 -0.24 0.02 0.00 0.00 175.26 176.20 2gzo h VAL 48 N 0.23 1.14 -0.35 2.63 3.04 -1.87 -1.83 116.25 119.25 2gzo h VAL 48 Ca -0.31 -0.37 -0.02 0.00 -1.01 0.00 0.00 66.70 64.99 2gzo h VAL 48 Cb 1.29 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 2gzo h VAL 48 CO 0.42 0.19 0.11 0.78 -1.01 0.00 0.00 177.57 178.06 2gzo h ASN 49 N 1.07 0.45 -0.51 3.17 4.21 -1.95 -1.89 115.58 120.13 2gzo h ASN 49 Ca 0.34 -0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.76 2gzo h ASN 49 Cb -0.01 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2gzo h ASN 49 CO -0.11 0.44 0.20 0.28 -1.29 0.00 0.00 177.43 176.95 2gzo h SER 50 N 0.49 0.71 -0.60 5.81 0.02 -1.72 -0.45 113.55 117.81 2gzo h SER 50 Ca 0.12 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2gzo h SER 50 Cb 0.15 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2gzo h SER 50 CO -0.01 0.69 0.03 -0.07 -1.14 0.00 0.00 176.83 176.32 2gzo h LEU 51 N 0.69 1.02 -0.48 5.07 4.07 -1.34 -1.78 115.31 122.56 2gzo h LEU 51 Ca 0.17 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 2gzo h LEU 51 Cb 0.20 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 2gzo h LEU 51 CO -0.01 1.06 0.28 -0.07 -1.08 0.00 0.00 178.44 178.62 2gzo h LEU 52 N 0.97 0.59 -0.24 1.67 3.38 -0.98 0.11 115.31 120.81 2gzo h LEU 52 Ca 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2gzo h LEU 52 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2gzo h LEU 52 CO 0.03 0.48 0.10 -0.33 0.09 0.00 0.00 178.44 178.80 2gzo h GLU 53 N 0.64 0.36 0.00 1.13 5.08 -0.85 -1.21 114.58 119.73 2gzo h GLU 53 Ca 0.17 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2gzo h GLU 53 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2gzo h GLU 53 CO -0.03 0.40 -0.42 -0.56 -1.00 0.00 0.00 179.01 177.40 2gzo h GLN 54 N 0.23 0.00 -0.26 2.33 3.07 -1.21 -2.75 115.11 116.52 2gzo h GLN 54 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.75 2gzo h GLN 54 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 2gzo h GLN 54 CO -0.01 0.42 -0.12 1.98 0.09 0.00 0.00 178.83 181.19 2gzo h MET 55 N 0.00 0.54 -3.09 0.06 4.05 -0.76 -3.50 114.93 112.23 2gzo h MET 55 Ca -0.00 -0.24 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2gzo h MET 55 Cb 0.90 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 2gzo h MET 55 CO 0.05 0.79 -0.58 -3.47 0.23 0.00 0.00 176.91 173.94 2gzo n ASP 56 N -4.47 -6.22 -3.62 1.39 2.03 -0.47 -5.00 116.55 100.19 2gzo n ASP 56 Ca -0.04 0.86 -0.27 0.00 0.52 0.00 0.00 54.79 55.86 2gzo n ASP 56 Cb 0.35 -3.45 -0.10 0.00 -0.72 0.00 0.00 41.12 37.20 2gzo n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gzo n LEU 57 N 1.14 1.80 0.00 -2.67 -0.00 -1.26 -4.84 117.00 111.17 2gzo n LEU 57 Ca 0.00 -4.94 0.08 0.00 -0.00 0.00 0.00 56.01 51.15 2gzo n LEU 57 Cb 0.00 -0.22 -0.14 0.00 -0.00 0.00 0.00 43.42 43.06 2gzo n LEU 57 CO 0.00 1.86 -0.65 -0.81 -0.00 0.00 0.00 177.39 177.79 2gzo n PRO 58 N 2.02 0.65 -0.43 1.47 -0.04 -1.26 -4.47 135.00 132.94 2gzo n PRO 58 Ca 0.25 -0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2gzo n PRO 58 Cb 0.41 -1.59 0.29 0.00 -0.04 0.00 0.00 33.50 32.58 2gzo n PRO 58 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2gzo n THR 59 N -2.42 1.21 -1.18 0.52 -2.24 -1.26 -4.87 114.28 104.04 2gzo n THR 59 Ca -0.07 -0.91 -0.06 0.00 -2.27 0.00 0.00 64.05 60.74 2gzo n THR 59 Cb 0.65 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 2gzo n THR 59 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gzo n GLU 60 N 1.10 -1.19 0.10 -0.78 1.02 -1.26 -4.89 120.64 114.74 2gzo n GLU 60 Ca 0.21 0.62 -0.13 0.00 -0.02 0.00 0.00 57.16 57.84 2gzo n GLU 60 Cb 0.65 -4.67 -0.08 0.00 -0.02 0.00 0.00 31.44 27.33 2gzo n GLU 60 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2gzo h GLN 61 N 0.19 -0.22 -4.77 3.49 4.15 -1.89 -3.34 115.11 112.71 2gzo h GLN 61 Ca -0.12 0.02 -0.72 0.00 0.77 0.00 0.00 58.65 58.59 2gzo h GLN 61 Cb 0.78 0.05 -0.18 0.00 0.21 0.00 0.00 27.48 28.34 2gzo h GLN 61 CO 0.18 -0.01 1.10 0.08 -1.93 0.00 0.00 178.83 178.25 2gzo s VAL 62 N -5.43 4.98 -0.10 2.39 1.01 -1.26 -4.57 120.40 117.42 2gzo s VAL 62 Ca -0.15 -2.29 0.01 0.00 0.00 0.00 0.00 61.98 59.55 2gzo s VAL 62 Cb 0.04 -4.84 0.02 0.00 0.00 0.00 0.00 36.38 31.60 2gzo s VAL 62 CO 0.63 -1.55 0.84 -0.24 0.00 0.00 0.00 175.10 174.78 2gzo n SER 63 N 5.79 1.70 -0.01 3.32 2.88 -1.26 -4.61 113.62 121.44 2gzo n SER 63 Ca 0.31 -1.64 -0.06 0.00 -1.33 0.00 0.00 58.87 56.15 2gzo n SER 63 Cb 0.45 -0.01 -0.13 0.00 -0.75 0.00 0.00 64.21 63.77 2gzo n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo n ALA 64 N -0.23 1.63 -2.51 -1.46 0.00 -1.26 -5.07 120.51 111.61 2gzo n ALA 64 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 53.44 52.65 2gzo n ALA 64 Cb 0.17 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2gzo n ALA 64 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gzo n ASP 65 N -2.96 -3.39 -4.08 0.00 9.92 -1.26 -5.08 116.55 109.70 2gzo n ASP 65 Ca -0.16 1.53 -0.09 0.00 -0.53 0.00 0.00 54.79 55.53 2gzo n ASP 65 Cb 1.00 -5.27 -0.09 0.00 -0.64 0.00 0.00 41.12 36.12 2gzo n ASP 65 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2gzo s LEU 66 N -0.64 1.56 -0.13 0.64 -0.00 -1.26 -4.78 118.68 114.07 2gzo s LEU 66 Ca -0.20 -1.08 -0.00 0.00 -0.00 0.00 0.00 54.13 52.85 2gzo s LEU 66 Cb 0.01 0.58 0.00 0.00 -0.00 0.00 0.00 46.19 46.79 2gzo s LEU 66 CO 0.53 -0.77 0.01 0.00 -0.00 0.00 0.00 176.35 176.12 2gzo n ALA 67 N -0.12 -3.22 -2.78 1.48 0.00 -1.25 -4.77 120.51 109.85 2gzo n ALA 67 Ca -0.07 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 2gzo n ALA 67 Cb 0.63 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 2gzo n ALA 67 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gzo s MET 68 N -0.71 3.19 0.00 0.00 -1.94 -1.23 -4.77 119.30 113.84 2gzo s MET 68 Ca -0.01 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 2gzo s MET 68 Cb 0.00 -4.13 0.00 0.00 2.01 0.00 0.00 34.83 32.71 2gzo s MET 68 CO 0.34 -1.53 0.00 0.41 -0.01 0.00 0.00 175.02 174.23 2gzo n GLY 69 N 5.21 1.87 4.75 -0.03 0.00 -1.26 -4.81 105.19 110.91 2gzo n GLY 69 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2gzo n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 70 N 0.00 0.00 -1.71 1.61 2.88 -0.71 -4.38 113.62 111.30 2gzo n SER 70 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2gzo n SER 70 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 2gzo n SER 70 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo n GLN 71 N 0.00 2.15 -3.09 -1.46 6.02 -1.25 -4.10 117.38 115.64 2gzo n GLN 71 Ca 0.00 -3.10 -0.39 0.00 -0.01 0.00 0.00 57.00 53.50 2gzo n GLN 71 Cb 0.00 -2.01 -0.05 0.00 1.02 0.00 0.00 30.24 29.20 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gzo s VAL 72 N -3.26 4.92 0.38 5.09 1.01 -0.98 -4.30 120.40 123.25 2gzo s VAL 72 Ca 0.51 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.98 2gzo s VAL 72 Cb 0.44 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 2gzo s VAL 72 CO 0.06 0.34 0.50 -0.76 0.00 0.00 0.00 175.10 175.24 2gzo s LEU 73 N 0.23 3.78 -0.31 3.92 1.43 0.77 0.03 118.68 128.53 2gzo s LEU 73 Ca 0.35 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2gzo s LEU 73 Cb -0.19 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.43 2gzo s LEU 73 CO 0.19 -0.58 0.05 -0.32 0.23 0.00 0.00 176.35 175.92 2gzo s MET 74 N -4.24 2.64 0.10 1.70 -2.45 -1.26 -1.48 119.30 114.31 2gzo s MET 74 Ca 0.49 -1.15 0.21 0.00 -1.25 0.00 0.00 55.69 53.99 2gzo s MET 74 Cb -0.09 -3.32 -0.12 0.00 1.25 0.00 0.00 34.83 32.56 2gzo s MET 74 CO 0.31 -0.60 0.83 0.41 1.05 0.00 0.00 175.02 177.02 2gzo n GLY 75 N 4.75 -1.28 0.00 2.11 0.00 0.30 -4.81 105.19 106.25 2gzo n GLY 75 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2gzo n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzo n GLY 76 N 1.29 1.76 3.60 -0.02 0.00 -1.10 -3.75 105.19 106.96 2gzo n GLY 76 Ca -0.05 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2gzo n GLY 76 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gzo s PRO 77 N -0.08 3.46 -0.07 1.61 0.02 -1.26 -0.67 135.00 138.01 2gzo s PRO 77 Ca 0.00 1.38 0.20 0.00 0.02 0.00 0.00 61.00 62.60 2gzo s PRO 77 Cb 0.00 -4.14 -0.27 0.00 0.02 0.00 0.00 34.50 30.11 2gzo s PRO 77 CO 0.00 -1.71 0.40 1.33 -0.33 0.00 0.00 177.00 176.70 2gzo n VAL 78 N 7.20 0.64 -1.92 3.83 0.24 -1.26 -4.38 118.33 122.68 2gzo n VAL 78 Ca 0.21 -0.65 0.04 0.00 -2.04 0.00 0.00 64.34 61.90 2gzo n VAL 78 Cb 0.47 -0.26 0.07 0.00 -1.47 0.00 0.00 33.84 32.65 2gzo n VAL 78 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2gzo n SER 79 N -2.52 1.01 -3.59 -1.34 2.88 -1.26 -4.95 113.62 103.85 2gzo n SER 79 Ca -0.14 -2.50 -0.24 0.00 -1.33 0.00 0.00 58.87 54.66 2gzo n SER 79 Cb 0.80 -0.33 0.08 0.00 -0.75 0.00 0.00 64.21 64.02 2gzo n SER 79 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo n GLN 80 N -0.29 -7.92 -1.98 -1.46 6.02 -1.26 -4.94 117.38 105.55 2gzo n GLN 80 Ca 0.08 0.83 -0.35 0.00 -0.01 0.00 0.00 57.00 57.54 2gzo n GLN 80 Cb 0.83 -5.89 0.03 0.00 1.02 0.00 0.00 30.24 26.24 2gzo n GLN 80 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gzo s ASP 81 N -3.37 5.18 0.32 1.08 1.11 -1.26 -4.92 116.67 114.80 2gzo s ASP 81 Ca 0.56 2.32 0.25 0.00 0.18 0.00 0.00 52.55 55.87 2gzo s ASP 81 Cb -0.25 -2.59 0.72 0.00 1.07 0.00 0.00 42.92 41.87 2gzo s ASP 81 CO 0.73 -1.60 1.73 0.08 1.18 0.00 0.00 175.17 177.30 2gzo h ARG 82 N 0.76 0.00 0.00 8.23 0.11 -1.92 -3.14 114.38 118.43 2gzo h ARG 82 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2gzo h ARG 82 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2gzo h ARG 82 CO 0.55 0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.03 2gzo n GLY 83 N 1.00 -1.41 2.97 0.08 0.00 -1.25 -4.27 105.19 102.31 2gzo n GLY 83 Ca 0.04 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 2gzo n GLY 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gzo s PHE 84 N 0.00 0.06 -0.30 1.61 -0.71 -1.16 -4.91 117.98 112.57 2gzo s PHE 84 Ca 0.00 -0.12 -0.11 0.00 -1.04 0.00 0.00 56.93 55.65 2gzo s PHE 84 Cb 0.00 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 2gzo s PHE 84 CO 0.00 -0.12 0.20 0.08 -1.34 0.00 0.00 175.22 174.04 2gzo s VAL 85 N -0.67 5.17 0.13 -2.49 1.01 -0.95 -3.85 120.40 118.75 2gzo s VAL 85 Ca -0.07 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 2gzo s VAL 85 Cb -0.05 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 2gzo s VAL 85 CO -0.00 0.14 0.65 -0.76 0.00 0.00 0.00 175.10 175.12 2gzo s LEU 86 N 1.72 4.49 0.09 3.92 2.01 0.07 -0.85 118.68 130.13 2gzo s LEU 86 Ca 0.06 1.37 0.09 0.00 0.01 0.00 0.00 54.13 55.66 2gzo s LEU 86 Cb -0.17 -3.17 -0.03 0.00 0.01 0.00 0.00 46.19 42.83 2gzo s LEU 86 CO 0.10 0.19 -0.23 -1.00 1.01 0.00 0.00 176.35 176.43 2gzo s HIS 87 N -1.24 1.95 0.96 0.29 3.76 0.12 -0.05 115.29 121.08 2gzo s HIS 87 Ca 0.34 -0.40 -0.12 0.00 -0.15 0.00 0.00 55.06 54.73 2gzo s HIS 87 Cb -0.19 -1.10 0.17 0.00 1.11 0.00 0.00 32.58 32.56 2gzo s HIS 87 CO 0.21 0.19 1.11 0.95 -0.85 0.00 0.00 174.74 176.35 2gzo s THR 88 N -1.01 2.12 -0.49 1.30 -4.23 -1.26 -0.43 115.64 111.65 2gzo s THR 88 Ca 0.09 0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.35 2gzo s THR 88 Cb -0.10 -2.61 -0.10 0.00 1.34 0.00 0.00 72.50 71.04 2gzo s THR 88 CO 0.04 -0.05 2.38 -1.54 -0.54 0.00 0.00 174.62 174.91 2gzo n SER 89 N -4.03 2.16 -3.59 3.99 3.41 -1.24 -4.14 113.62 110.18 2gzo n SER 89 Ca 0.06 -0.12 -0.16 0.00 -0.26 0.00 0.00 58.87 58.39 2gzo n SER 89 Cb 0.58 -1.43 -0.14 0.00 -0.26 0.00 0.00 64.21 62.96 2gzo n SER 89 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gzo s GLN 90 N 7.67 0.14 0.00 4.33 -0.21 -1.26 -5.00 119.66 125.32 2gzo s GLN 90 Ca 1.06 0.48 0.17 0.00 0.02 0.00 0.00 55.36 57.09 2gzo s GLN 90 Cb -0.48 -0.56 0.95 0.00 1.00 0.00 0.00 33.01 33.91 2gzo s GLN 90 CO 0.35 -0.44 1.62 -0.35 -2.12 0.00 0.00 175.29 174.35 2gzo n PRO 91 N 5.33 1.06 -1.76 2.91 -0.04 -1.26 -4.88 135.00 136.36 2gzo n PRO 91 Ca -0.05 -0.09 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 2gzo n PRO 91 Cb 0.50 -1.27 0.06 0.00 -0.04 0.00 0.00 33.50 32.75 2gzo n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gzo n TYR 92 N -0.67 -3.05 -0.57 0.54 4.01 -1.26 -5.03 117.16 111.13 2gzo n TYR 92 Ca 0.13 -1.01 0.05 0.00 -0.16 0.00 0.00 57.90 56.91 2gzo n TYR 92 Cb 0.08 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 38.69 2gzo n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2gzo n TRP 93 N -2.12 -1.54 -0.02 -0.72 -0.00 -1.26 -4.63 117.44 107.14 2gzo n TRP 93 Ca 0.09 0.85 -0.08 0.00 -0.00 0.00 0.00 57.50 58.36 2gzo n TRP 93 Cb 0.33 -1.44 0.09 0.00 -0.00 0.00 0.00 31.31 30.28 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2gzo h ALA 94 N -0.42 0.80 -3.50 5.87 0.00 -2.01 -3.41 119.26 116.60 2gzo h ALA 94 Ca -0.06 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 53.80 2gzo h ALA 94 Cb 0.50 -0.11 -0.39 0.00 0.00 0.00 0.00 17.79 17.80 2gzo h ALA 94 CO 0.02 0.65 -0.77 -0.80 0.00 0.00 0.00 179.25 178.36 2gzo s ASN 95 N -6.86 3.82 -0.02 0.00 0.01 -1.26 -5.09 114.94 105.54 2gzo s ASN 95 Ca -0.08 -1.29 0.00 0.00 -0.71 0.00 0.00 52.86 50.78 2gzo s ASN 95 Cb 0.12 -1.07 0.02 0.00 0.41 0.00 0.00 41.25 40.73 2gzo s ASN 95 CO 0.83 -0.29 0.01 -0.44 -1.51 0.00 0.00 177.10 175.70 2gzo s SER 96 N 1.46 0.23 -0.18 -1.22 0.01 -1.26 -4.70 113.70 108.04 2gzo s SER 96 Ca -0.01 -0.00 -0.01 0.00 1.31 0.00 0.00 55.95 57.24 2gzo s SER 96 Cb -0.18 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2gzo s SER 96 CO -0.10 -0.08 -0.14 -0.89 0.41 0.00 0.00 173.24 172.44 2gzo s THR 97 N 0.80 2.68 0.12 1.44 2.01 0.43 -4.93 115.64 118.19 2gzo s THR 97 Ca -0.07 -0.74 -0.23 0.00 0.31 0.00 0.00 61.69 60.95 2gzo s THR 97 Cb -0.10 -2.16 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 2gzo s THR 97 CO -0.02 0.50 0.70 -0.70 -0.69 0.00 0.00 174.62 174.41 2gzo s GLU 98 N 1.12 4.43 -0.25 4.92 2.12 -1.26 -0.09 118.70 129.69 2gzo s GLU 98 Ca 0.00 1.00 0.01 0.00 0.36 0.00 0.00 54.97 56.34 2gzo s GLU 98 Cb -0.14 -3.27 0.27 0.00 0.26 0.00 0.00 34.13 31.25 2gzo s GLU 98 CO -0.05 0.56 1.67 1.28 -0.54 0.00 0.00 175.26 178.19 2gzo n LEU 99 N 1.77 5.43 0.00 2.70 4.77 -1.21 -4.77 117.00 125.69 2gzo n LEU 99 Ca -0.07 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 2gzo n LEU 99 Cb 0.50 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2gzo n LEU 99 CO 0.44 0.95 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 2gzo n GLY 100 N 0.00 2.93 3.62 -0.72 0.00 -1.26 -4.92 105.19 104.83 2gzo n GLY 100 Ca 0.28 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 2gzo n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gzo s SER 101 N 0.00 -0.13 0.07 1.61 0.15 -1.26 -4.63 113.70 109.51 2gzo s SER 101 Ca 0.00 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2gzo s SER 101 Cb 0.00 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2gzo s SER 101 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2gzo n GLY 102 N 0.33 1.03 3.93 9.45 0.00 -1.26 -4.96 105.19 113.70 2gzo n GLY 102 Ca -0.01 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 2gzo n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzo s LEU 103 N 0.00 2.83 0.19 0.99 1.43 -1.26 -3.71 118.68 119.15 2gzo s LEU 103 Ca 0.00 0.48 0.09 0.00 -1.03 0.00 0.00 54.13 53.67 2gzo s LEU 103 Cb 0.00 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 2gzo s LEU 103 CO 0.00 -1.58 -0.19 -0.04 0.23 0.00 0.00 176.35 174.78 2gzo s MET 104 N -5.24 1.37 -0.01 1.70 -1.94 0.43 -3.30 119.30 112.31 2gzo s MET 104 Ca 0.60 -1.50 0.06 0.00 -1.71 0.00 0.00 55.69 53.14 2gzo s MET 104 Cb -0.11 -1.44 -0.02 0.00 2.01 0.00 0.00 34.83 35.28 2gzo s MET 104 CO 0.45 0.29 -0.19 -1.17 -0.01 0.00 0.00 175.02 174.39 2gzo s LEU 105 N -2.87 2.05 -0.03 -0.03 0.20 0.88 0.11 118.68 118.99 2gzo s LEU 105 Ca 0.19 -0.35 -0.01 0.00 0.69 0.00 0.00 54.13 54.65 2gzo s LEU 105 Cb -0.05 -0.94 0.03 0.00 -0.43 0.00 0.00 46.19 44.79 2gzo s LEU 105 CO 0.08 0.22 0.05 -0.89 -0.29 0.00 0.00 176.35 175.52 2gzo s THR 106 N -0.47 -0.09 -0.23 3.68 2.01 -0.03 -0.43 115.64 120.08 2gzo s THR 106 Ca 0.07 0.33 -0.10 0.00 0.31 0.00 0.00 61.69 62.30 2gzo s THR 106 Cb -0.07 -0.13 0.09 0.00 0.01 0.00 0.00 72.50 72.40 2gzo s THR 106 CO -0.00 0.14 0.51 0.42 -0.69 0.00 0.00 174.62 174.99 2gzo s THR 107 N 1.66 -0.47 0.00 -0.82 -4.23 -1.26 -2.25 115.64 108.27 2gzo s THR 107 Ca -0.02 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2gzo s THR 107 Cb -0.12 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 72.94 2gzo s THR 107 CO -0.03 0.04 0.00 -1.20 -0.54 0.00 0.00 174.62 172.88 2gzo n SER 108 N 4.96 0.00 0.00 3.99 7.64 -1.26 -5.04 113.62 123.92 2gzo n SER 108 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2gzo n SER 108 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2gzo n SER 108 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2gzo n ARG 109 N -0.43 0.00 -0.10 1.43 0.63 -1.26 -4.96 116.66 111.96 2gzo n ARG 109 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 2gzo n ARG 109 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 2gzo n ARG 109 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 2gzo h ASP 110 N 0.00 -0.87 0.19 6.15 2.03 -2.00 -1.37 116.42 120.56 2gzo h ASP 110 Ca 0.00 0.17 -0.07 0.00 -0.73 0.00 0.00 57.03 56.40 2gzo h ASP 110 Cb 0.00 0.43 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 2gzo h ASP 110 CO 0.00 -0.28 -0.26 1.62 -1.03 0.00 0.00 179.24 179.29 2gzo h VAL 111 N -0.21 1.22 0.27 4.15 3.04 -1.94 -1.84 116.25 120.94 2gzo h VAL 111 Ca 0.18 -1.03 -0.01 0.00 -1.01 0.00 0.00 66.70 64.82 2gzo h VAL 111 Cb 0.49 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2gzo h VAL 111 CO -0.49 0.31 -0.13 -0.07 -1.01 0.00 0.00 177.57 176.18 2gzo h LEU 112 N 0.11 -0.30 -1.65 3.16 -0.00 -1.65 -2.16 115.31 112.82 2gzo h LEU 112 Ca 0.02 -0.18 -0.03 0.00 -0.00 0.00 0.00 57.88 57.69 2gzo h LEU 112 Cb 0.53 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2gzo h LEU 112 CO 0.04 0.03 -0.15 0.00 -0.00 0.00 0.00 178.44 178.35 2gzo h THR 113 N -0.66 0.54 -0.10 0.22 1.03 -1.36 -2.17 112.91 110.42 2gzo h THR 113 Ca -0.04 -0.73 -0.09 0.00 -0.01 0.00 0.00 66.41 65.54 2gzo h THR 113 Cb 0.46 1.49 -0.01 0.00 -1.07 0.00 0.00 68.15 69.02 2gzo h THR 113 CO 0.06 0.15 -0.36 0.00 -0.01 0.00 0.00 175.52 175.36 2gzo h ALA 114 N 1.85 1.21 0.00 0.00 0.00 -1.02 -2.00 119.26 119.29 2gzo h ALA 114 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2gzo h ALA 114 Cb 0.47 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gzo h ALA 114 CO 0.02 0.54 -0.09 0.82 0.00 0.00 0.00 179.25 180.54 2gzo h ILE 115 N 0.17 0.46 0.00 0.00 2.04 -0.74 -0.60 117.51 118.85 2gzo h ILE 115 Ca 0.02 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2gzo h ILE 115 Cb 0.72 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2gzo h ILE 115 CO 0.05 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.90 2gzo n GLY 116 N -0.70 -1.40 3.90 5.37 0.00 -0.75 -3.48 105.19 108.13 2gzo n GLY 116 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2gzo n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzo s SER 117 N -3.96 6.48 0.30 1.61 0.01 -0.24 -4.76 113.70 113.16 2gzo s SER 117 Ca 0.08 0.55 0.18 0.00 1.31 0.00 0.00 55.95 58.07 2gzo s SER 117 Cb 0.12 -2.08 0.12 0.00 0.21 0.00 0.00 66.02 64.39 2gzo s SER 117 CO 0.46 0.08 1.43 0.50 0.41 0.00 0.00 173.24 176.12 2gzo h LYS 118 N 2.96 0.00 -6.07 12.44 3.64 -1.85 -3.40 116.57 124.29 2gzo h LYS 118 Ca -0.46 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.42 2gzo h LYS 118 Cb 1.17 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 2gzo h LYS 118 CO 0.72 0.32 1.18 0.50 -2.27 0.00 0.00 179.45 179.90 2gzo s ARG 119 N -3.05 3.03 0.31 1.90 3.00 -1.26 -4.96 118.95 117.92 2gzo s ARG 119 Ca 0.04 -0.29 0.09 0.00 -1.00 0.00 0.00 55.73 54.57 2gzo s ARG 119 Cb 0.07 -4.74 -0.05 0.00 0.00 0.00 0.00 34.95 30.24 2gzo s ARG 119 CO 0.73 -2.57 0.05 -1.54 0.00 0.00 0.00 175.30 171.97 2gzo s SER 120 N 6.00 4.50 0.00 -2.12 1.04 -1.26 -5.01 113.70 116.85 2gzo s SER 120 Ca 0.53 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2gzo s SER 120 Cb -0.07 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2gzo s SER 120 CO 0.06 -0.15 0.00 -2.65 0.98 0.00 0.00 173.24 171.48 2gzo n PRO 121 N -0.99 2.20 0.00 4.02 -0.02 -1.26 -5.02 135.00 133.92 2gzo n PRO 121 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2gzo n PRO 121 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2gzo n PRO 121 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gzo n ASP 122 N 0.00 0.00 -3.78 2.55 2.03 -1.26 -4.98 116.55 111.11 2gzo n ASP 122 Ca 0.00 0.61 -0.08 0.00 0.52 0.00 0.00 54.79 55.85 2gzo n ASP 122 Cb 0.00 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2gzo s LYS 123 N -1.46 1.78 0.01 -0.67 -2.85 -1.26 -5.14 119.74 110.15 2gzo s LYS 123 Ca 0.00 -1.12 -0.28 0.00 -1.00 0.00 0.00 55.97 53.56 2gzo s LYS 123 Cb 0.00 0.57 0.08 0.00 -2.06 0.00 0.00 37.83 36.42 2gzo s LYS 123 CO 0.00 -0.80 0.69 -0.59 0.10 0.00 0.00 175.35 174.75 2gzo s PHE 124 N -3.75 -0.59 -0.02 1.78 -0.12 -1.26 -3.99 117.98 110.03 2gzo s PHE 124 Ca 0.15 0.81 0.03 0.00 -0.05 0.00 0.00 56.93 57.87 2gzo s PHE 124 Cb -0.04 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 2gzo s PHE 124 CO 0.08 -0.66 -0.10 -1.17 -0.05 0.00 0.00 175.22 173.31 2gzo s LEU 125 N -1.73 2.97 -0.03 -1.99 2.96 0.93 -4.95 118.68 116.83 2gzo s LEU 125 Ca -0.06 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2gzo s LEU 125 Cb -0.00 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 2gzo s LEU 125 CO 0.01 0.31 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.54 2gzo s VAL 126 N -0.88 1.07 -0.13 1.68 1.01 -1.26 -0.75 120.40 121.15 2gzo s VAL 126 Ca 0.14 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2gzo s VAL 126 Cb -0.11 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.38 2gzo s VAL 126 CO 0.04 0.32 0.32 0.00 0.00 0.00 0.00 175.10 175.78 2gzo s ALA 127 N 0.10 -0.80 -0.11 5.51 0.00 -1.25 -0.17 121.76 125.05 2gzo s ALA 127 Ca -0.03 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 2gzo s ALA 127 Cb -0.10 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 2gzo s ALA 127 CO 0.01 -0.18 0.29 -0.48 0.00 0.00 0.00 175.76 175.40 2gzo s LEU 128 N 0.55 4.34 0.00 0.00 0.05 -0.55 -2.97 118.68 120.10 2gzo s LEU 128 Ca -0.03 0.62 0.00 0.00 0.05 0.00 0.00 54.13 54.77 2gzo s LEU 128 Cb -0.05 -2.36 0.00 0.00 -2.05 0.00 0.00 46.19 41.73 2gzo s LEU 128 CO -0.03 0.23 0.00 0.61 -0.55 0.00 0.00 176.35 176.61 2gzo n GLY 129 N 2.65 -2.36 3.86 -3.48 0.00 -1.19 -0.54 105.19 104.12 2gzo n GLY 129 Ca -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 2gzo n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gzo s TYR 130 N -0.87 0.04 -0.53 1.61 -0.85 0.15 -4.23 117.35 112.67 2gzo s TYR 130 Ca 0.00 -0.43 -0.28 0.00 -0.52 0.00 0.00 57.07 55.84 2gzo s TYR 130 Cb 0.00 0.69 0.01 0.00 0.38 0.00 0.00 41.96 43.04 2gzo s TYR 130 CO 0.00 -0.91 1.43 0.00 -1.52 0.00 0.00 175.55 174.55 2gzo s ALA 131 N -2.35 2.84 -1.47 9.51 0.00 0.75 -4.30 121.76 126.74 2gzo s ALA 131 Ca 0.20 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 2gzo s ALA 131 Cb -0.02 -4.07 0.03 0.00 0.00 0.00 0.00 23.12 19.05 2gzo s ALA 131 CO 0.05 -2.84 2.36 0.41 0.00 0.00 0.00 175.76 175.73 2gzo n GLY 132 N 5.23 4.45 0.21 0.00 0.00 -1.26 -4.00 105.19 109.82 2gzo n GLY 132 Ca 0.14 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.58 2gzo n GLY 132 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2gzo h TRP 133 N 5.71 0.00 -1.03 1.61 6.55 -1.91 -3.17 115.95 123.71 2gzo h TRP 133 Ca 0.62 0.00 0.26 0.00 0.95 0.00 0.00 58.89 60.72 2gzo h TRP 133 Cb 0.55 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.75 2gzo h TRP 133 CO 1.53 0.27 0.65 0.77 -1.05 0.00 0.00 178.44 180.61 2gzo h SER 134 N 0.00 0.51 -1.00 -3.49 0.02 -1.82 0.44 113.55 108.20 2gzo h SER 134 Ca -0.00 0.10 0.23 0.00 -0.84 0.00 0.00 61.79 61.28 2gzo h SER 134 Cb 0.55 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.01 2gzo h SER 134 CO 0.03 0.09 0.64 0.50 -1.14 0.00 0.00 176.83 176.96 2gzo h LYS 135 N 0.45 0.48 0.00 3.45 3.64 -1.96 -3.01 116.57 119.63 2gzo h LYS 135 Ca 0.61 -0.03 -0.42 0.00 -1.27 0.00 0.00 60.65 59.53 2gzo h LYS 135 Cb 1.43 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 33.07 2gzo h LYS 135 CO -0.34 0.32 -2.51 0.09 -2.27 0.00 0.00 179.45 174.74 2gzo n ASN 136 N -4.66 1.97 -1.65 4.20 3.02 0.90 -5.00 115.26 114.05 2gzo n ASN 136 Ca 0.24 0.09 -0.17 0.00 -0.03 0.00 0.00 54.58 54.71 2gzo n ASN 136 Cb 0.76 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2gzo n GLN 137 N -3.73 -1.28 -1.34 3.52 -0.06 0.12 -4.88 117.38 109.73 2gzo n GLN 137 Ca -0.50 0.95 -0.26 0.00 -2.00 0.00 0.00 57.00 55.19 2gzo n GLN 137 Cb 0.94 -5.29 0.11 0.00 -4.06 0.00 0.00 30.24 21.94 2gzo n GLN 137 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2gzo n LEU 138 N -2.21 6.57 -0.22 1.69 4.77 -1.26 -4.78 117.00 121.55 2gzo n LEU 138 Ca -0.19 -4.13 0.02 0.00 -0.03 0.00 0.00 56.01 51.68 2gzo n LEU 138 Cb 0.61 -0.80 0.14 0.00 -2.33 0.00 0.00 43.42 41.03 2gzo n LEU 138 CO 0.25 1.44 0.96 1.05 -1.33 0.00 0.00 177.39 179.75 2gzo h GLU 139 N 1.65 0.32 -0.35 3.23 -0.00 -1.89 -1.87 114.58 115.67 2gzo h GLU 139 Ca 0.53 -0.02 0.08 0.00 -0.00 0.00 0.00 59.36 59.94 2gzo h GLU 139 Cb 1.53 -0.07 -0.08 0.00 -0.00 0.00 0.00 28.75 30.13 2gzo h GLU 139 CO 1.19 0.21 -0.16 0.37 -0.00 0.00 0.00 179.01 180.62 2gzo h GLN 140 N 0.33 -0.10 0.00 1.06 5.75 -1.89 -1.26 115.11 119.00 2gzo h GLN 140 Ca 0.35 0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.74 2gzo h GLN 140 Cb 0.52 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2gzo h GLN 140 CO -0.40 -0.06 -0.55 1.05 -2.65 0.00 0.00 178.83 176.21 2gzo h GLU 141 N -0.10 0.00 -0.58 1.69 4.11 -1.77 -2.82 114.58 115.11 2gzo h GLU 141 Ca 0.18 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.76 2gzo h GLU 141 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2gzo h GLU 141 CO -0.42 0.55 0.41 -0.07 0.07 0.00 0.00 179.01 179.55 2gzo h LEU 142 N 0.00 0.09 0.18 3.06 3.38 -0.47 0.39 115.31 121.94 2gzo h LEU 142 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gzo h LEU 142 Cb 1.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2gzo h LEU 142 CO 0.07 0.05 -0.09 0.00 0.09 0.00 0.00 178.44 178.56 2gzo h ALA 143 N 1.71 -0.24 0.00 1.53 0.00 -1.37 -3.28 119.26 117.61 2gzo h ALA 143 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gzo h ALA 143 Cb 0.96 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gzo h ALA 143 CO -0.03 -0.35 0.00 0.38 0.00 0.00 0.00 179.25 179.25 2gzo h ASP 144 N -0.81 0.00 0.07 0.00 2.03 -1.60 -3.33 116.42 112.78 2gzo h ASP 144 Ca -0.02 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.30 2gzo h ASP 144 Cb 0.52 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.97 2gzo h ASP 144 CO 0.04 0.00 -0.38 -1.13 -1.03 0.00 0.00 179.24 176.75 2gzo h ASN 145 N 0.00 -1.11 0.00 4.15 -0.73 -0.29 -3.45 115.58 114.15 2gzo h ASN 145 Ca 0.00 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2gzo h ASN 145 Cb 0.85 0.43 0.00 0.00 0.27 0.00 0.00 38.32 39.87 2gzo h ASN 145 CO 0.00 -0.44 0.00 -1.20 -0.37 0.00 0.00 177.43 175.42 2gzo n SER 146 N -5.44 0.00 -4.77 1.15 7.64 -1.26 -5.10 113.62 105.84 2gzo n SER 146 Ca -0.06 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.47 2gzo n SER 146 Cb 0.36 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.58 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2gzo s TRP 147 N -0.76 2.63 0.01 1.43 0.52 -1.26 -4.83 118.94 116.68 2gzo s TRP 147 Ca 0.00 1.55 -0.07 0.00 0.02 0.00 0.00 56.10 57.60 2gzo s TRP 147 Cb 0.00 -3.26 -0.05 0.00 -1.15 0.00 0.00 33.47 29.02 2gzo s TRP 147 CO 0.00 -1.66 0.27 -0.51 0.02 0.00 0.00 176.95 175.07 2gzo s LEU 148 N -4.23 4.37 -0.16 2.99 2.01 -1.00 -4.68 118.68 117.99 2gzo s LEU 148 Ca 0.71 0.56 -0.01 0.00 0.01 0.00 0.00 54.13 55.40 2gzo s LEU 148 Cb -0.23 -2.67 -0.01 0.00 0.01 0.00 0.00 46.19 43.29 2gzo s LEU 148 CO 0.33 0.25 -0.12 0.42 1.01 0.00 0.00 176.35 178.24 2gzo s THR 149 N -1.30 3.00 0.10 5.49 -4.23 -1.26 -1.35 115.64 116.09 2gzo s THR 149 Ca 0.27 -0.66 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 2gzo s THR 149 Cb -0.13 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 2gzo s THR 149 CO 0.16 0.50 -0.08 0.27 -0.54 0.00 0.00 174.62 174.93 2gzo s ILE 150 N 0.75 0.80 0.51 2.99 -4.36 -1.06 -4.78 121.20 116.05 2gzo s ILE 150 Ca -0.05 -1.83 -0.22 0.00 -0.26 0.00 0.00 60.65 58.29 2gzo s ILE 150 Cb -0.15 -1.56 -0.06 0.00 1.25 0.00 0.00 42.46 41.94 2gzo s ILE 150 CO 0.01 -0.76 1.23 -2.84 0.24 0.00 0.00 174.94 172.83 2gzo s PRO 151 N -3.44 3.45 0.35 0.37 0.02 -1.26 0.03 135.00 134.53 2gzo s PRO 151 Ca 0.10 1.92 -0.26 0.00 0.02 0.00 0.00 61.00 62.78 2gzo s PRO 151 Cb 0.02 -2.29 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 2gzo s PRO 151 CO -0.03 -0.84 1.05 0.00 -0.33 0.00 0.00 177.00 176.85 2gzo s ALA 152 N -1.48 3.20 0.03 -1.55 0.00 -1.22 -4.44 121.76 116.29 2gzo s ALA 152 Ca 0.68 0.73 0.04 0.00 0.00 0.00 0.00 51.96 53.41 2gzo s ALA 152 Cb -0.32 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2gzo s ALA 152 CO 0.38 -0.14 -0.12 0.34 0.00 0.00 0.00 175.76 176.22 2gzo s ASP 153 N -1.36 1.44 0.12 0.00 2.15 -1.26 -4.99 116.67 112.77 2gzo s ASP 153 Ca 0.53 -0.40 -0.19 0.00 0.43 0.00 0.00 52.55 52.91 2gzo s ASP 153 Cb -0.25 -0.09 -0.06 0.00 -0.30 0.00 0.00 42.92 42.23 2gzo s ASP 153 CO 0.31 0.02 1.77 1.12 -0.17 0.00 0.00 175.17 178.22 2gzo h HIS 154 N 5.10 0.30 -0.02 -5.34 2.07 -1.99 -1.84 115.15 113.43 2gzo h HIS 154 Ca -0.36 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 56.92 2gzo h HIS 154 Cb 1.18 -0.10 0.01 0.00 2.57 0.00 0.00 27.41 31.07 2gzo h HIS 154 CO 0.52 0.21 -0.97 0.00 -3.07 0.00 0.00 177.93 174.61 2gzo h ALA 155 N 1.07 0.24 -0.09 6.11 0.00 -1.97 -1.93 119.26 122.69 2gzo h ALA 155 Ca 0.09 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2gzo h ALA 155 Cb -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gzo h ALA 155 CO -0.02 0.73 -0.08 1.25 0.00 0.00 0.00 179.25 181.13 2gzo h LEU 156 N 0.36 0.12 0.25 0.00 6.46 -1.88 -0.27 115.31 120.36 2gzo h LEU 156 Ca -0.10 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 2gzo h LEU 156 Cb 1.62 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 2gzo h LEU 156 CO 0.18 0.23 -0.12 -0.07 -0.62 0.00 0.00 178.44 178.04 2gzo h LEU 157 N 0.13 -0.29 0.10 2.25 3.38 -1.09 -3.41 115.31 116.38 2gzo h LEU 157 Ca 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gzo h LEU 157 Cb 0.24 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gzo h LEU 157 CO 0.01 0.21 -0.05 -0.26 0.09 0.00 0.00 178.44 178.45 2gzo h PHE 158 N -1.01 -0.12 -0.34 1.13 0.04 -1.29 -3.48 116.94 111.87 2gzo h PHE 158 Ca -0.03 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.88 2gzo h PHE 158 Cb 0.43 0.04 -0.18 0.00 2.20 0.00 0.00 35.95 38.43 2gzo h PHE 158 CO 0.04 -0.08 -0.12 0.34 -0.60 0.00 0.00 178.31 177.90 2gzo s ASP 159 N -3.67 -0.54 0.09 2.17 2.15 -0.19 -5.01 116.67 111.67 2gzo s ASP 159 Ca -0.02 -0.11 -0.25 0.00 0.43 0.00 0.00 52.55 52.60 2gzo s ASP 159 Cb 0.00 1.00 -0.15 0.00 -0.30 0.00 0.00 42.92 43.47 2gzo s ASP 159 CO 0.06 -0.08 1.72 0.40 -0.17 0.00 0.00 175.17 177.09 2gzo h ILE 160 N 4.16 0.86 0.00 4.11 1.08 -1.61 -3.46 117.51 122.65 2gzo h ILE 160 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2gzo h ILE 160 Cb 1.20 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 2gzo h ILE 160 CO -0.06 0.00 0.00 -3.20 -0.69 0.00 0.00 178.15 174.20 2gzo n ASN 161 N -5.17 -2.23 0.00 1.72 2.85 -1.26 -5.08 115.26 106.09 2gzo n ASN 161 Ca -0.08 0.57 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 2gzo n ASN 161 Cb 0.10 2.26 0.00 0.00 1.24 0.00 0.00 39.78 43.38 2gzo n ASN 161 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2gzo n HIS 162 N -3.05 -0.10 -2.51 1.20 -0.00 -1.26 -5.03 115.22 104.47 2gzo n HIS 162 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 2gzo n HIS 162 Cb 0.00 0.03 0.03 0.00 -0.00 0.00 0.00 29.99 30.05 2gzo n HIS 162 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2gzo n GLU 163 N -1.09 0.31 -0.22 1.57 1.02 -1.26 -4.74 120.64 116.23 2gzo n GLU 163 Ca 0.00 -2.26 0.02 0.00 -0.02 0.00 0.00 57.16 54.90 2gzo n GLU 163 Cb 0.00 -0.29 0.11 0.00 -0.02 0.00 0.00 31.44 31.24 2gzo n GLU 163 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gzo n ASP 164 N 0.29 2.10 0.26 1.62 2.03 -1.26 -4.26 116.55 117.32 2gzo n ASP 164 Ca 0.07 -2.21 0.10 0.00 0.52 0.00 0.00 54.79 53.27 2gzo n ASP 164 Cb 1.08 -0.48 0.69 0.00 -0.72 0.00 0.00 41.12 41.69 2gzo n ASP 164 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2gzo h ARG 165 N 1.11 0.00 -0.07 -0.67 -0.00 -1.95 -0.01 114.38 112.79 2gzo h ARG 165 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.87 2gzo h ARG 165 Cb 0.80 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.78 2gzo h ARG 165 CO 0.11 0.09 -0.40 2.35 -0.00 0.00 0.00 179.97 182.12 2gzo h TRP 166 N 0.00 0.53 0.23 4.08 2.91 -2.00 0.49 115.95 122.19 2gzo h TRP 166 Ca -0.00 -0.24 -0.00 0.00 1.13 0.00 0.00 58.89 59.78 2gzo h TRP 166 Cb 0.18 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 2gzo h TRP 166 CO 0.00 1.00 -0.18 0.37 -1.03 0.00 0.00 178.44 178.60 2gzo h GLN 167 N -0.08 -0.40 -0.41 2.65 -0.00 -1.81 -1.76 115.11 113.30 2gzo h GLN 167 Ca -0.03 0.03 0.08 0.00 -0.00 0.00 0.00 58.65 58.72 2gzo h GLN 167 Cb 1.05 0.09 -0.07 0.00 0.00 0.00 0.00 27.48 28.56 2gzo h GLN 167 CO 0.08 -0.27 0.00 0.37 0.00 0.00 0.00 178.83 179.02 2gzo h GLN 168 N -0.41 0.11 -0.39 1.69 5.75 -0.99 -0.15 115.11 120.72 2gzo h GLN 168 Ca -0.01 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2gzo h GLN 168 Cb 0.37 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 2gzo h GLN 168 CO -0.01 0.07 0.20 0.00 -2.65 0.00 0.00 178.83 176.44 2gzo h ALA 169 N 1.36 0.48 -0.12 3.38 0.00 -0.77 0.22 119.26 123.81 2gzo h ALA 169 Ca 0.20 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2gzo h ALA 169 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gzo h ALA 169 CO -0.34 -0.16 -0.35 1.03 0.00 0.00 0.00 179.25 179.43 2gzo h SER 170 N 0.40 0.25 0.20 0.00 0.87 -0.69 -3.18 113.55 111.41 2gzo h SER 170 Ca 0.16 -0.09 -0.30 0.00 -1.23 0.00 0.00 61.79 60.33 2gzo h SER 170 Cb 0.06 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2gzo h SER 170 CO -0.11 0.59 -1.36 -0.09 -0.53 0.00 0.00 176.83 175.33 2gzo h ARG 171 N 0.21 0.42 -3.95 2.24 1.12 -0.64 -3.41 114.38 110.38 2gzo h ARG 171 Ca 0.02 -0.71 -0.73 0.00 -1.11 0.00 0.00 59.98 57.45 2gzo h ARG 171 Cb 0.73 0.27 -0.11 0.00 -0.01 0.00 0.00 29.97 30.85 2gzo h ARG 171 CO 0.06 1.34 2.42 0.43 -3.11 0.00 0.00 179.97 181.10 2gzo n SER 172 N -3.82 4.62 -4.45 -3.80 7.64 0.75 -4.84 113.62 109.72 2gzo n SER 172 Ca -0.19 -2.98 -0.44 0.00 1.01 0.00 0.00 58.87 56.27 2gzo n SER 172 Cb 1.00 -1.57 -0.01 0.00 -1.01 0.00 0.00 64.21 62.62 2gzo n SER 172 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gzo s LEU 173 N 1.18 5.19 0.09 -3.43 2.96 -1.26 -4.67 118.68 118.73 2gzo s LEU 173 Ca 0.44 -2.74 0.03 0.00 -0.22 0.00 0.00 54.13 51.64 2gzo s LEU 173 Cb 0.10 -2.38 -0.24 0.00 0.50 0.00 0.00 46.19 44.17 2gzo s LEU 173 CO -0.03 -0.81 1.18 1.23 -1.32 0.00 0.00 176.35 176.60 2gzo h GLY 174 N 9.68 0.11 -5.67 7.98 0.00 -1.93 -3.49 103.07 109.74 2gzo h GLY 174 Ca 0.25 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 2gzo h GLY 174 CO 1.17 0.25 -0.50 0.33 0.00 0.00 0.00 176.54 177.79 2gzo n PHE 175 N -3.39 -3.02 -4.79 5.60 7.35 -1.26 -5.01 117.46 112.94 2gzo n PHE 175 Ca -0.05 1.20 -0.25 0.00 -0.76 0.00 0.00 57.45 57.59 2gzo n PHE 175 Cb 0.98 -3.62 -0.16 0.00 0.35 0.00 0.00 39.48 37.03 2gzo n PHE 175 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2gzo s GLU 176 N -3.02 1.69 -0.17 -4.13 2.12 -1.26 -5.08 118.70 108.85 2gzo s GLU 176 Ca 0.15 -0.57 -0.06 0.00 0.36 0.00 0.00 54.97 54.84 2gzo s GLU 176 Cb -0.03 -1.48 0.08 0.00 0.26 0.00 0.00 34.13 32.96 2gzo s GLU 176 CO 0.79 0.23 0.35 0.00 -0.54 0.00 0.00 175.26 176.10 2gzo s ALA 177 N 0.05 -0.89 -0.26 6.30 0.00 -1.26 -4.89 121.76 120.81 2gzo s ALA 177 Ca -0.04 1.27 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 2gzo s ALA 177 Cb -0.11 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2gzo s ALA 177 CO 0.02 -0.65 0.30 -1.58 0.00 0.00 0.00 175.76 173.85 2gzo s TRP 178 N 2.39 3.27 -0.26 0.00 0.52 -1.26 -5.05 118.94 118.55 2gzo s TRP 178 Ca -0.02 0.34 -0.16 0.00 0.02 0.00 0.00 56.10 56.28 2gzo s TRP 178 Cb -0.12 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.70 2gzo s TRP 178 CO -0.11 -0.13 0.44 -1.14 0.02 0.00 0.00 176.95 176.03 2gzo s GLN 179 N 1.73 4.05 -0.31 4.98 -0.44 -1.26 -4.83 119.66 123.58 2gzo s GLN 179 Ca 0.13 0.19 0.03 0.00 -2.50 0.00 0.00 55.36 53.21 2gzo s GLN 179 Cb -0.15 -3.65 0.08 0.00 -1.64 0.00 0.00 33.01 27.65 2gzo s GLN 179 CO 0.09 -0.30 -0.01 -1.17 0.50 0.00 0.00 175.29 174.40 2gzo s LEU 180 N 2.13 4.24 -0.21 3.68 2.96 -1.26 -5.07 118.68 125.15 2gzo s LEU 180 Ca 0.18 -1.83 -0.00 0.00 -0.22 0.00 0.00 54.13 52.26 2gzo s LEU 180 Cb -0.16 -1.61 0.06 0.00 0.50 0.00 0.00 46.19 44.98 2gzo s LEU 180 CO 0.09 -0.31 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.23 2gzo s SER 181 N 1.01 3.50 -0.06 3.68 0.15 -1.26 -5.11 113.70 115.61 2gzo s SER 181 Ca 0.03 -1.01 -0.03 0.00 0.70 0.00 0.00 55.95 55.64 2gzo s SER 181 Cb -0.20 -1.04 0.03 0.00 -1.71 0.00 0.00 66.02 63.11 2gzo s SER 181 CO -0.07 -0.23 0.13 0.28 1.20 0.00 0.00 173.24 174.55 2gzo s THR 182 N 1.51 -0.04 -0.39 6.45 -1.32 -1.26 -5.11 115.64 115.48 2gzo s THR 182 Ca -0.04 0.16 -0.20 0.00 -1.21 0.00 0.00 61.69 60.40 2gzo s THR 182 Cb -0.18 -0.21 0.01 0.00 -1.51 0.00 0.00 72.50 70.61 2gzo s THR 182 CO -0.07 0.07 0.64 0.00 -2.21 0.00 0.00 174.62 173.05 2gzo s GLN 183 N 1.03 3.51 2.13 7.08 0.00 -1.26 -4.92 119.66 127.23 2gzo s GLN 183 Ca -0.08 -0.13 0.00 0.00 -0.00 0.00 0.00 55.36 55.15 2gzo s GLN 183 Cb -0.10 -3.87 0.00 0.00 0.00 0.00 0.00 33.01 29.04 2gzo s GLN 183 CO -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 175.29 174.39 2gzo n ALA 184 N 6.14 0.00 0.00 2.60 0.00 -1.26 -5.00 120.51 122.99 2gzo n ALA 184 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gzo n ALA 184 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2gzo n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 185 N 0.00 1.57 3.31 0.00 0.00 -1.26 -5.11 105.19 103.69 2gzo n GLY 185 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2gzo n GLY 185 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gzo s HIS 186 N -0.94 1.72 -0.71 1.61 -3.43 -1.26 -5.27 115.29 107.01 2gzo s HIS 186 Ca 0.00 -0.49 0.06 0.00 -0.80 0.00 0.00 55.06 53.83 2gzo s HIS 186 Cb 0.00 -0.87 0.04 0.00 -1.43 0.00 0.00 32.58 30.32 2gzo s HIS 186 CO 0.00 0.28 0.68 0.00 -2.00 0.00 0.00 174.74 173.70