#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 1.68 -0.28 2.12 1.03 -1.26 -4.53 118.70 117.46 2gzo s GLU 2 Ca 0.00 -1.18 -0.10 0.00 0.03 0.00 0.00 54.97 53.72 2gzo s GLU 2 Cb 0.00 0.53 0.01 0.00 -0.80 0.00 0.00 34.13 33.87 2gzo s GLU 2 CO 0.00 -0.73 0.36 0.43 -1.33 0.00 0.00 175.26 173.99 2gzo n SER 3 N -0.50 -6.07 -0.10 0.83 7.64 -1.26 -4.90 113.62 109.26 2gzo n SER 3 Ca -0.03 0.44 -0.04 0.00 1.01 0.00 0.00 58.87 60.26 2gzo n SER 3 Cb 0.61 -4.00 0.18 0.00 -1.01 0.00 0.00 64.21 59.99 2gzo n SER 3 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2gzo h LEU 4 N 1.45 0.74 -2.31 -3.43 5.85 -1.89 -3.45 115.31 112.26 2gzo h LEU 4 Ca 0.00 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2gzo h LEU 4 Cb 0.60 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 2gzo h LEU 4 CO 0.13 0.78 -0.99 1.67 -0.34 0.00 0.00 178.44 179.69 2gzo n GLN 5 N -4.24 -3.00 0.00 1.25 -0.06 -1.26 -4.94 117.38 105.13 2gzo n GLN 5 Ca 0.03 2.43 0.00 0.00 -2.00 0.00 0.00 57.00 57.46 2gzo n GLN 5 Cb 0.28 -3.57 0.00 0.00 -4.06 0.00 0.00 30.24 22.89 2gzo n GLN 5 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2gzo n ASN 6 N 1.10 -3.52 -1.32 1.69 2.85 -1.25 -4.99 115.26 109.83 2gzo n ASN 6 Ca -0.25 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.39 2gzo n ASN 6 Cb 0.38 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.35 2gzo n ASN 6 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gzo n HIS 7 N -0.90 -3.28 -2.93 1.20 1.44 -1.25 -4.17 115.22 105.32 2gzo n HIS 7 Ca 0.00 1.68 -0.19 0.00 -2.01 0.00 0.00 57.72 57.20 2gzo n HIS 7 Cb 0.00 -2.98 0.03 0.00 0.12 0.00 0.00 29.99 27.16 2gzo n HIS 7 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gzo s PHE 8 N -2.72 2.35 -0.04 -1.40 0.08 0.15 -2.04 117.98 114.36 2gzo s PHE 8 Ca 0.00 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.64 2gzo s PHE 8 Cb 0.00 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2gzo s PHE 8 CO 0.00 -0.78 -0.02 -0.51 -0.10 0.00 0.00 175.22 173.81 2gzo s LEU 9 N -4.56 1.15 0.35 -0.37 1.43 0.28 -2.19 118.68 114.78 2gzo s LEU 9 Ca 0.58 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2gzo s LEU 9 Cb -0.09 -0.34 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2gzo s LEU 9 CO 0.36 -0.09 0.14 0.27 0.23 0.00 0.00 176.35 177.26 2gzo s ILE 10 N 1.10 2.85 0.22 -0.59 -4.36 -0.54 -2.20 121.20 117.68 2gzo s ILE 10 Ca -0.09 -1.72 -0.12 0.00 -0.26 0.00 0.00 60.65 58.46 2gzo s ILE 10 Cb -0.14 -2.96 -0.00 0.00 1.25 0.00 0.00 42.46 40.61 2gzo s ILE 10 CO -0.01 -0.15 0.43 0.00 0.24 0.00 0.00 174.94 175.45 2gzo s ALA 11 N -2.46 -0.26 0.30 2.27 0.00 -1.25 -0.27 121.76 120.07 2gzo s ALA 11 Ca 0.38 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 2gzo s ALA 11 Cb -0.01 1.00 -0.06 0.00 0.00 0.00 0.00 23.12 24.05 2gzo s ALA 11 CO 0.22 -0.79 0.58 -1.64 0.00 0.00 0.00 175.76 174.13 2gzo s MET 12 N -3.99 3.67 0.00 0.00 -1.94 -1.26 -4.73 119.30 111.05 2gzo s MET 12 Ca 0.20 0.09 -0.01 0.00 -1.71 0.00 0.00 55.69 54.25 2gzo s MET 12 Cb 0.00 -2.62 -0.06 0.00 2.01 0.00 0.00 34.83 34.17 2gzo s MET 12 CO 0.05 0.19 2.13 -2.30 -0.01 0.00 0.00 175.02 175.08 2gzo n PRO 13 N -0.90 1.10 -0.00 2.03 -0.02 -1.26 -3.25 135.00 132.69 2gzo n PRO 13 Ca -0.01 -0.22 0.01 0.00 -2.02 0.00 0.00 63.50 61.26 2gzo n PRO 13 Cb 0.54 -1.28 -0.02 0.00 -0.02 0.00 0.00 33.50 32.72 2gzo n PRO 13 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2gzo n SER 14 N 1.81 3.06 -0.01 2.55 7.64 -1.26 -4.67 113.62 122.74 2gzo n SER 14 Ca 0.09 -0.17 0.03 0.00 1.01 0.00 0.00 58.87 59.83 2gzo n SER 14 Cb 0.53 1.09 -0.13 0.00 -1.01 0.00 0.00 64.21 64.69 2gzo n SER 14 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gzo n LEU 15 N -1.43 0.30 -4.55 -3.43 4.77 -1.20 -4.86 117.00 106.60 2gzo n LEU 15 Ca -0.00 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 2gzo n LEU 15 Cb 0.06 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2gzo n LEU 15 CO 0.06 0.15 1.15 -0.62 -1.33 0.00 0.00 177.39 176.80 2gzo s ASP 16 N -5.18 6.17 -0.00 -1.43 2.15 -1.26 -4.70 116.67 112.42 2gzo s ASP 16 Ca -0.07 -0.44 0.05 0.00 0.43 0.00 0.00 52.55 52.53 2gzo s ASP 16 Cb 0.10 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 40.09 2gzo s ASP 16 CO 0.85 -1.81 0.17 -0.67 -0.17 0.00 0.00 175.17 173.54 2gzo n ASP 17 N 9.27 2.26 -0.06 -0.34 2.03 -1.26 -4.67 116.55 123.78 2gzo n ASP 17 Ca 0.03 -0.27 0.03 0.00 0.52 0.00 0.00 54.79 55.10 2gzo n ASP 17 Cb 0.49 1.15 0.04 0.00 -0.72 0.00 0.00 41.12 42.08 2gzo n ASP 17 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2gzo n THR 18 N -1.45 1.03 -3.02 5.18 5.66 -1.26 -5.02 114.28 115.39 2gzo n THR 18 Ca -0.00 -1.14 -0.04 0.00 -3.05 0.00 0.00 64.05 59.82 2gzo n THR 18 Cb 0.12 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2gzo n THR 18 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2gzo n PHE 19 N -0.66 -3.13 0.00 1.09 3.72 -1.26 -4.95 117.46 112.27 2gzo n PHE 19 Ca 0.05 1.22 0.00 0.00 -0.05 0.00 0.00 57.45 58.67 2gzo n PHE 19 Cb 0.44 -4.03 0.00 0.00 -0.94 0.00 0.00 39.48 34.94 2gzo n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gzo n PHE 20 N -1.27 -0.78 -0.92 1.38 7.35 -1.26 -4.89 117.46 117.06 2gzo n PHE 20 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2gzo n PHE 20 Cb 0.50 0.19 0.00 0.00 0.35 0.00 0.00 39.48 40.51 2gzo n PHE 20 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2gzo n GLU 21 N -1.87 0.00 -0.40 -4.13 -0.58 -1.26 -4.47 120.64 107.94 2gzo n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gzo n GLU 21 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2gzo n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2gzo n ARG 22 N -0.97 0.00 0.00 3.49 0.00 -1.26 -4.79 116.66 113.13 2gzo n ARG 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gzo n ARG 22 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 32.46 29.85 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2gzo n THR 23 N -2.00 0.00 -4.68 5.15 -1.04 -1.26 -4.38 114.28 106.08 2gzo n THR 23 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2gzo n THR 23 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 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 2.28 2.37 -0.04 12.58 1.01 -1.25 -3.84 120.40 133.50 2gzo s VAL 24 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2gzo s VAL 24 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2gzo s VAL 24 CO 0.00 0.53 -0.15 -0.63 0.00 0.00 0.00 175.10 174.85 2gzo s ILE 25 N 0.74 2.97 -0.16 2.22 1.01 -0.93 -2.49 121.20 124.55 2gzo s ILE 25 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2gzo s ILE 25 Cb -0.16 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2gzo s ILE 25 CO 0.00 0.58 -0.15 -0.47 0.00 0.00 0.00 174.94 174.90 2gzo s TYR 26 N -0.73 2.78 0.25 3.97 5.04 -0.09 -0.56 117.35 128.02 2gzo s TYR 26 Ca 0.11 -1.10 -0.03 0.00 -2.44 0.00 0.00 57.07 53.61 2gzo s TYR 26 Cb -0.11 -1.90 -0.05 0.00 0.35 0.00 0.00 41.96 40.26 2gzo s TYR 26 CO 0.01 -0.51 0.49 -0.51 -1.34 0.00 0.00 175.55 173.68 2gzo s LEU 27 N 0.89 4.13 0.17 6.97 1.02 -0.86 -0.01 118.68 130.98 2gzo s LEU 27 Ca -0.04 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.70 2gzo s LEU 27 Cb -0.15 -3.38 0.00 0.00 0.02 0.00 0.00 46.19 42.68 2gzo s LEU 27 CO -0.01 -0.13 0.00 0.00 0.02 0.00 0.00 176.35 176.23 2gzo n GLU 29 N -3.00 0.75 -3.69 0.00 -0.58 -1.20 -4.44 120.64 108.48 2gzo n GLU 29 Ca 0.00 -2.72 -0.13 0.00 -0.42 0.00 0.00 57.16 53.89 2gzo n GLU 29 Cb 0.00 0.07 -0.09 0.00 -0.57 0.00 0.00 31.44 30.85 2gzo n GLU 29 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2gzo s HIS 30 N -2.13 -0.63 0.00 -0.32 -3.43 -1.26 -0.60 115.29 106.92 2gzo s HIS 30 Ca 0.37 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 56.11 2gzo s HIS 30 Cb -0.03 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.36 2gzo s HIS 30 CO 0.24 -0.31 0.00 -0.40 -2.00 0.00 0.00 174.74 172.27 2gzo n ASP 31 N 3.06 0.00 0.13 7.38 5.75 0.17 -4.95 116.55 128.09 2gzo n ASP 31 Ca -0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.51 2gzo n ASP 31 Cb 0.56 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.58 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2gzo h GLU 32 N 0.00 -0.35 -0.11 0.11 4.57 -2.00 -2.87 114.58 113.94 2gzo h GLU 32 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2gzo h GLU 32 Cb 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2gzo h GLU 32 CO 0.00 -0.00 0.00 0.36 -1.18 0.00 0.00 179.01 178.19 2gzo n LYS 33 N -5.07 1.35 0.00 1.92 2.85 -1.26 -4.97 118.16 112.97 2gzo n LYS 33 Ca -0.09 -0.53 0.00 0.00 -1.05 0.00 0.00 58.31 56.65 2gzo n LYS 33 Cb 0.26 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 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 0.87 1.20 3.53 2.58 0.00 -1.08 -2.65 105.19 109.65 2gzo n GLY 34 Ca 0.11 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.67 2.86 0.10 4.61 0.00 -1.26 0.44 121.76 126.84 2gzo s ALA 35 Ca 0.00 -1.59 0.08 0.00 0.00 0.00 0.00 51.96 50.45 2gzo s ALA 35 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2gzo s ALA 35 CO 0.00 0.40 -0.22 -1.64 0.00 0.00 0.00 175.76 174.31 2gzo s MET 36 N -3.00 1.22 0.13 0.00 1.00 0.23 -4.84 119.30 114.04 2gzo s MET 36 Ca 0.25 -1.15 -0.04 0.00 0.00 0.00 0.00 55.69 54.75 2gzo s MET 36 Cb -0.08 -1.50 -0.03 0.00 0.00 0.00 0.00 34.83 33.23 2gzo s MET 36 CO 0.15 0.36 0.12 0.20 0.00 0.00 0.00 175.02 175.84 2gzo s GLY 37 N -1.80 0.73 -0.04 -0.03 0.00 -1.26 -1.33 107.32 103.60 2gzo s GLY 37 Ca 0.08 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.64 2gzo s GLY 37 CO 0.04 -1.17 -0.23 -2.27 0.00 0.00 0.00 173.10 169.46 2gzo s LEU 38 N -3.00 2.04 -0.44 0.66 0.20 0.99 -0.18 118.68 118.95 2gzo s LEU 38 Ca 0.19 -0.45 -0.29 0.00 0.69 0.00 0.00 54.13 54.27 2gzo s LEU 38 Cb 0.06 -1.25 0.01 0.00 -0.43 0.00 0.00 46.19 44.58 2gzo s LEU 38 CO -0.01 0.25 1.38 -0.69 -0.29 0.00 0.00 176.35 176.99 2gzo s VAL 39 N -0.32 3.93 0.18 1.68 1.01 -1.26 -0.91 120.40 124.71 2gzo s VAL 39 Ca 0.02 0.92 0.08 0.00 0.00 0.00 0.00 61.98 63.01 2gzo s VAL 39 Cb -0.11 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.84 2gzo s VAL 39 CO 0.01 -0.85 1.41 0.16 0.00 0.00 0.00 175.10 175.83 2gzo h ILE 40 N 6.43 1.61 -2.94 2.22 3.07 -1.86 -3.43 117.51 122.62 2gzo h ILE 40 Ca -0.27 -2.90 -0.44 0.00 1.55 0.00 0.00 64.86 62.80 2gzo h ILE 40 Cb 1.10 2.57 -0.40 0.00 -0.27 0.00 0.00 36.82 39.82 2gzo h ILE 40 CO 1.10 0.83 -0.73 0.20 -1.05 0.00 0.00 178.15 178.50 2gzo s ASN 41 N -6.77 2.25 0.00 2.16 0.02 -1.25 -4.94 114.94 106.41 2gzo s ASN 41 Ca 0.00 -0.59 0.00 0.00 -1.02 0.00 0.00 52.86 51.25 2gzo s ASN 41 Cb 0.11 -0.14 0.00 0.00 0.02 0.00 0.00 41.25 41.24 2gzo s ASN 41 CO 0.80 -0.35 0.00 1.17 0.02 0.00 0.00 177.10 178.74 2gzo n LYS 42 N 5.28 0.00 0.00 -0.60 0.00 -1.26 -4.38 118.16 117.21 2gzo n LYS 42 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.24 2gzo n LYS 42 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 2gzo n LYS 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2gzo n PRO 43 N 0.00 -0.55 -2.97 1.64 -0.02 -1.26 -5.02 135.00 126.82 2gzo n PRO 43 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 2gzo n PRO 43 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.54 2gzo n PRO 43 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2gzo s LEU 44 N 0.00 3.18 0.22 2.45 -0.00 -1.26 -4.93 118.68 118.33 2gzo s LEU 44 Ca 0.00 -0.71 0.06 0.00 -0.00 0.00 0.00 54.13 53.48 2gzo s LEU 44 Cb 0.00 -1.85 -0.04 0.00 -0.00 0.00 0.00 46.19 44.30 2gzo s LEU 44 CO 0.00 -1.31 0.20 -0.83 -0.00 0.00 0.00 176.35 174.41 2gzo s GLY 45 N -4.62 1.49 -0.14 -3.48 0.00 -1.26 -2.69 107.32 96.62 2gzo s GLY 45 Ca 0.61 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2gzo s GLY 45 CO 0.39 -1.35 -0.15 -0.42 0.00 0.00 0.00 173.10 171.56 2gzo s ILE 46 N -1.99 2.73 0.49 0.90 1.01 0.14 -4.93 121.20 119.56 2gzo s ILE 46 Ca 0.32 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 2gzo s ILE 46 Cb -0.09 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2gzo s ILE 46 CO 0.25 0.52 0.81 -1.61 0.00 0.00 0.00 174.94 174.91 2gzo s GLU 47 N 0.60 3.52 0.47 2.79 2.02 -1.26 -2.49 118.70 124.35 2gzo s GLU 47 Ca -0.09 0.23 0.12 0.00 0.02 0.00 0.00 54.97 55.25 2gzo s GLU 47 Cb -0.16 -2.35 1.10 0.00 0.10 0.00 0.00 34.13 32.82 2gzo s GLU 47 CO 0.03 -0.25 2.11 -0.24 0.02 0.00 0.00 175.26 176.93 2gzo h VAL 48 N 0.17 1.04 -0.55 2.63 3.04 -1.83 -1.49 116.25 119.26 2gzo h VAL 48 Ca -0.47 -0.08 -0.07 0.00 -1.01 0.00 0.00 66.70 65.08 2gzo h VAL 48 Cb 1.21 0.78 -0.02 0.00 -2.01 0.00 0.00 31.29 31.24 2gzo h VAL 48 CO 0.62 0.04 0.08 0.78 -1.01 0.00 0.00 177.57 178.08 2gzo h ASN 49 N 0.23 0.84 -0.34 3.17 2.35 -1.93 -1.08 115.58 118.82 2gzo h ASN 49 Ca 0.07 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2gzo h ASN 49 Cb 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2gzo h ASN 49 CO -0.01 0.85 -0.05 0.28 -1.65 0.00 0.00 177.43 176.85 2gzo h SER 50 N 0.84 0.72 0.07 5.81 0.02 -1.66 -2.62 113.55 116.72 2gzo h SER 50 Ca 0.17 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2gzo h SER 50 Cb 0.39 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2gzo h SER 50 CO 0.01 0.82 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.41 2gzo h LEU 51 N 0.68 -0.08 -1.48 5.07 3.38 -1.11 -2.80 115.31 118.97 2gzo h LEU 51 Ca 0.13 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2gzo h LEU 51 Cb 0.50 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2gzo h LEU 51 CO 0.03 0.32 -0.15 0.17 0.09 0.00 0.00 178.44 178.89 2gzo h LEU 52 N -0.50 0.14 -0.23 1.67 8.10 -1.19 0.20 115.31 123.50 2gzo h LEU 52 Ca -0.01 -0.03 -0.09 0.00 0.11 0.00 0.00 57.88 57.86 2gzo h LEU 52 Cb 0.43 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.61 2gzo h LEU 52 CO 0.02 0.31 -0.21 -0.33 -4.11 0.00 0.00 178.44 174.12 2gzo h GLU 53 N 0.14 0.54 0.00 0.17 5.08 -1.48 -0.90 114.58 118.13 2gzo h GLU 53 Ca 0.03 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2gzo h GLU 53 Cb 0.36 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2gzo h GLU 53 CO 0.02 0.86 -0.40 -0.56 -1.00 0.00 0.00 179.01 177.93 2gzo h GLN 54 N 0.23 0.00 0.00 2.33 3.07 -1.19 -2.51 115.11 117.05 2gzo h GLN 54 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.69 2gzo h GLN 54 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.30 2gzo h GLN 54 CO 0.05 0.40 -0.42 1.98 0.09 0.00 0.00 178.83 180.93 2gzo h MET 55 N 0.00 0.00 0.00 0.06 4.05 -0.55 -3.47 114.93 115.02 2gzo h MET 55 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gzo h MET 55 Cb 1.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2gzo h MET 55 CO 0.05 0.42 0.00 -3.47 0.23 0.00 0.00 176.91 174.14 2gzo n ASP 56 N -3.67 0.00 -3.52 1.39 2.03 -0.35 -4.77 116.55 107.66 2gzo n ASP 56 Ca -0.01 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.15 2gzo n ASP 56 Cb 0.51 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.86 2gzo n ASP 56 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2gzo s LEU 57 N 0.00 -0.57 0.03 -2.67 2.34 -1.26 -4.91 118.68 111.64 2gzo s LEU 57 Ca 0.00 0.52 -0.30 0.00 0.06 0.00 0.00 54.13 54.40 2gzo s LEU 57 Cb 0.00 2.37 -0.05 0.00 -0.56 0.00 0.00 46.19 47.94 2gzo s LEU 57 CO 0.00 -0.60 1.27 -2.16 -1.06 0.00 0.00 176.35 173.80 2gzo s PRO 58 N -1.61 4.37 0.36 1.48 0.04 -1.26 -5.03 135.00 133.35 2gzo s PRO 58 Ca -0.06 1.83 -0.08 0.00 0.04 0.00 0.00 61.00 62.73 2gzo s PRO 58 Cb -0.00 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 2gzo s PRO 58 CO 0.04 -0.39 0.69 -0.08 0.04 0.00 0.00 177.00 177.29 2gzo s THR 59 N 1.62 4.89 0.15 1.26 -1.32 -1.26 -4.96 115.64 116.02 2gzo s THR 59 Ca 0.60 0.37 0.00 0.00 -1.21 0.00 0.00 61.69 61.45 2gzo s THR 59 Cb -0.30 -3.74 0.00 0.00 -1.51 0.00 0.00 72.50 66.95 2gzo s THR 59 CO 0.27 -0.46 0.00 -0.62 -2.21 0.00 0.00 174.62 171.60 2gzo n GLU 60 N -1.21 -1.29 -3.35 7.08 4.71 -1.26 -4.79 120.64 120.53 2gzo n GLU 60 Ca 0.01 0.85 -0.34 0.00 -0.01 0.00 0.00 57.16 57.67 2gzo n GLU 60 Cb 0.54 -1.58 -0.06 0.00 -1.01 0.00 0.00 31.44 29.34 2gzo n GLU 60 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2gzo s GLN 61 N -1.18 3.94 -0.41 3.49 -1.52 -1.26 -4.61 119.66 118.11 2gzo s GLN 61 Ca 0.00 0.45 -0.18 0.00 -1.95 0.00 0.00 55.36 53.68 2gzo s GLN 61 Cb 0.00 -2.79 0.02 0.00 -0.22 0.00 0.00 33.01 30.02 2gzo s GLN 61 CO 0.00 0.39 0.54 0.28 -0.25 0.00 0.00 175.29 176.25 2gzo n VAL 62 N 0.38 -9.91 -3.52 1.09 0.31 -1.26 -5.05 118.33 100.38 2gzo n VAL 62 Ca -0.02 0.86 -0.08 0.00 -0.01 0.00 0.00 64.34 65.09 2gzo n VAL 62 Cb 0.52 -6.60 -0.08 0.00 -0.91 0.00 0.00 33.84 26.77 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gzo s SER 63 N -2.30 -0.19 -0.77 4.52 1.04 -1.26 -5.09 113.70 109.65 2gzo s SER 63 Ca 0.24 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.35 2gzo s SER 63 Cb -0.06 1.35 0.20 0.00 0.10 0.00 0.00 66.02 67.62 2gzo s SER 63 CO 0.77 -0.26 0.65 0.00 0.98 0.00 0.00 173.24 175.38 2gzo s ALA 64 N 2.62 3.94 0.03 5.32 0.00 -1.26 -4.87 121.76 127.54 2gzo s ALA 64 Ca 0.05 -3.46 0.00 0.00 0.00 0.00 0.00 51.96 48.54 2gzo s ALA 64 Cb -0.13 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2gzo s ALA 64 CO -0.15 -2.17 0.00 -0.25 0.00 0.00 0.00 175.76 173.19 2gzo n ASP 65 N 3.27 -5.74 0.00 0.00 8.00 -1.26 -4.89 116.55 115.92 2gzo n ASP 65 Ca 0.14 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.78 2gzo n ASP 65 Cb 0.40 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2gzo n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gzo n LEU 66 N 0.00 0.51 -4.08 0.64 -0.00 -1.26 -4.96 117.00 107.84 2gzo n LEU 66 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 2gzo n LEU 66 Cb 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.40 2gzo n LEU 66 CO 0.00 0.02 0.23 0.00 -0.00 0.00 0.00 177.39 177.64 2gzo s ALA 67 N -1.32 4.03 -0.91 1.47 0.00 -1.26 -2.98 121.76 120.79 2gzo s ALA 67 Ca 0.00 -3.70 -0.22 0.00 0.00 0.00 0.00 51.96 48.04 2gzo s ALA 67 Cb 0.00 -2.71 0.07 0.00 0.00 0.00 0.00 23.12 20.48 2gzo s ALA 67 CO 0.00 -2.13 1.27 1.41 0.00 0.00 0.00 175.76 176.31 2gzo s MET 68 N -1.04 3.48 0.00 0.00 1.75 -1.26 -4.87 119.30 117.35 2gzo s MET 68 Ca 0.24 -1.16 0.00 0.00 -1.25 0.00 0.00 55.69 53.52 2gzo s MET 68 Cb -0.10 -4.93 0.00 0.00 2.84 0.00 0.00 34.83 32.64 2gzo s MET 68 CO -0.11 -2.02 0.00 0.41 -0.65 0.00 0.00 175.02 172.65 2gzo n GLY 69 N 6.08 1.94 1.80 2.11 0.00 -1.26 -5.00 105.19 110.85 2gzo n GLY 69 Ca 0.22 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2gzo n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzo n SER 70 N 0.00 5.14 -2.49 1.61 7.64 -1.26 -3.19 113.62 121.08 2gzo n SER 70 Ca 0.00 -3.07 -0.33 0.00 1.01 0.00 0.00 58.87 56.48 2gzo n SER 70 Cb 0.00 -0.69 0.04 0.00 -1.01 0.00 0.00 64.21 62.55 2gzo n SER 70 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2gzo n GLN 71 N 0.16 3.02 -3.81 1.43 7.27 -1.25 -4.37 117.38 119.82 2gzo n GLN 71 Ca 0.32 -3.75 -0.33 0.00 0.07 0.00 0.00 57.00 53.31 2gzo n GLN 71 Cb 1.24 -2.27 -0.05 0.00 2.41 0.00 0.00 30.24 31.56 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2gzo s VAL 72 N -5.00 5.33 0.08 1.69 1.01 -1.04 -2.67 120.40 119.80 2gzo s VAL 72 Ca 0.55 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2gzo s VAL 72 Cb 0.45 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2gzo s VAL 72 CO -0.16 0.24 -0.22 -0.76 0.00 0.00 0.00 175.10 174.20 2gzo s LEU 73 N -2.15 2.24 -0.46 3.92 1.02 0.24 0.28 118.68 123.77 2gzo s LEU 73 Ca 0.32 -0.62 -0.17 0.00 0.02 0.00 0.00 54.13 53.68 2gzo s LEU 73 Cb -0.13 -0.98 0.05 0.00 0.02 0.00 0.00 46.19 45.14 2gzo s LEU 73 CO 0.21 0.13 0.46 -0.32 0.02 0.00 0.00 176.35 176.85 2gzo s MET 74 N -1.56 3.06 -0.01 1.70 -2.45 -1.09 -2.41 119.30 116.53 2gzo s MET 74 Ca 0.08 -0.99 -0.21 0.00 -1.25 0.00 0.00 55.69 53.32 2gzo s MET 74 Cb -0.09 -4.05 -0.24 0.00 1.25 0.00 0.00 34.83 31.69 2gzo s MET 74 CO 0.03 -0.99 1.07 0.78 1.05 0.00 0.00 175.02 176.96 2gzo h GLY 75 N 9.10 0.39 0.00 2.11 0.00 -0.45 -3.43 103.07 110.79 2gzo h GLY 75 Ca -0.27 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2gzo h GLY 75 CO 0.86 0.62 0.00 0.61 0.00 0.00 0.00 176.54 178.63 2gzo n GLY 76 N 1.11 0.54 3.57 4.60 0.00 -1.09 -4.31 105.19 109.62 2gzo n GLY 76 Ca -0.10 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2gzo n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gzo s PRO 77 N 0.00 2.86 -0.78 1.61 0.04 -1.26 -1.32 135.00 136.15 2gzo s PRO 77 Ca 0.00 -1.06 -0.21 0.00 0.04 0.00 0.00 61.00 59.77 2gzo s PRO 77 Cb 0.00 -5.25 0.09 0.00 0.04 0.00 0.00 34.50 29.38 2gzo s PRO 77 CO 0.00 -3.37 1.05 0.14 0.04 0.00 0.00 177.00 174.86 2gzo s VAL 78 N 9.10 4.45 0.00 -0.36 -7.23 -1.26 -4.51 120.40 120.58 2gzo s VAL 78 Ca 0.64 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 2gzo s VAL 78 Cb -0.02 -4.74 0.00 0.00 0.56 0.00 0.00 36.38 32.19 2gzo s VAL 78 CO 0.06 -1.50 0.00 -1.20 -0.31 0.00 0.00 175.10 172.15 2gzo n SER 79 N 7.35 0.00 -4.48 4.85 7.64 -1.26 -4.80 113.62 122.92 2gzo n SER 79 Ca 0.08 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.68 2gzo n SER 79 Cb 0.47 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 2gzo n SER 79 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gzo s GLN 80 N 0.00 1.72 0.00 1.43 -0.21 -1.26 -5.11 119.66 116.23 2gzo s GLN 80 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.08 2gzo s GLN 80 Cb 0.00 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.98 2gzo s GLN 80 CO 0.00 0.45 0.00 -3.47 -2.12 0.00 0.00 175.29 170.15 2gzo n ASP 81 N 0.55 0.00 -0.20 5.90 2.03 -1.26 -4.41 116.55 119.16 2gzo n ASP 81 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 2gzo n ASP 81 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2gzo n ASP 81 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2gzo n ARG 82 N -0.21 0.00 0.00 -0.67 0.63 -1.26 -3.39 116.66 111.76 2gzo n ARG 82 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2gzo n ARG 82 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2gzo n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gzo n GLY 83 N 0.00 0.54 3.45 5.14 0.00 -1.26 -0.37 105.19 112.69 2gzo n GLY 83 Ca 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.79 -0.83 -0.08 1.61 -0.12 -1.26 -3.84 117.98 112.67 2gzo s PHE 84 Ca 0.00 1.71 -0.24 0.00 -0.05 0.00 0.00 56.93 58.34 2gzo s PHE 84 Cb 0.00 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 2gzo s PHE 84 CO 0.00 -0.44 0.76 0.08 -0.05 0.00 0.00 175.22 175.57 2gzo s VAL 85 N 1.53 4.99 -0.16 -2.49 1.01 0.11 -4.50 120.40 120.90 2gzo s VAL 85 Ca -0.10 1.55 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 2gzo s VAL 85 Cb -0.07 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2gzo s VAL 85 CO -0.16 0.19 0.25 -0.22 0.00 0.00 0.00 175.10 175.16 2gzo s LEU 86 N 1.11 4.25 0.27 3.92 0.20 -1.15 -1.39 118.68 125.90 2gzo s LEU 86 Ca 0.39 0.46 -0.09 0.00 0.69 0.00 0.00 54.13 55.58 2gzo s LEU 86 Cb -0.18 -2.30 -0.00 0.00 -0.43 0.00 0.00 46.19 43.28 2gzo s LEU 86 CO 0.18 0.14 0.45 -1.38 -0.29 0.00 0.00 176.35 175.45 2gzo s HIS 87 N 0.31 0.63 0.85 5.38 -3.43 -0.97 -2.20 115.29 115.86 2gzo s HIS 87 Ca 0.15 -0.96 -0.12 0.00 -0.80 0.00 0.00 55.06 53.33 2gzo s HIS 87 Cb -0.13 0.05 0.10 0.00 -1.43 0.00 0.00 32.58 31.18 2gzo s HIS 87 CO 0.03 -1.01 1.17 0.99 -2.00 0.00 0.00 174.74 173.91 2gzo s THR 88 N -3.71 2.00 0.22 -5.38 2.01 -1.19 -1.62 115.64 107.96 2gzo s THR 88 Ca 0.26 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.95 2gzo s THR 88 Cb 0.00 -2.92 -0.11 0.00 0.01 0.00 0.00 72.50 69.48 2gzo s THR 88 CO 0.12 0.00 1.65 -0.94 -0.69 0.00 0.00 174.62 174.76 2gzo s SER 89 N -4.41 6.44 0.13 3.53 1.04 -1.26 -4.09 113.70 115.08 2gzo s SER 89 Ca 0.63 2.82 0.11 0.00 0.48 0.00 0.00 55.95 59.99 2gzo s SER 89 Cb -0.12 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 2gzo s SER 89 CO 0.50 -0.91 -0.27 -1.10 0.98 0.00 0.00 173.24 172.44 2gzo s GLN 90 N 0.73 1.40 -1.16 4.02 -0.21 -1.26 -4.93 119.66 118.24 2gzo s GLN 90 Ca 0.70 -1.35 -0.21 0.00 0.02 0.00 0.00 55.36 54.52 2gzo s GLN 90 Cb -0.48 -1.90 0.01 0.00 1.00 0.00 0.00 33.01 31.64 2gzo s GLN 90 CO 0.36 0.45 1.76 -2.14 -2.12 0.00 0.00 175.29 173.60 2gzo s PRO 91 N -2.06 3.33 0.25 2.91 0.02 -1.26 -4.83 135.00 133.36 2gzo s PRO 91 Ca 0.14 -1.38 0.00 0.00 0.02 0.00 0.00 61.00 59.78 2gzo s PRO 91 Cb -0.10 -5.36 0.00 0.00 0.02 0.00 0.00 34.50 29.06 2gzo s PRO 91 CO 0.06 -2.85 0.00 0.66 -0.33 0.00 0.00 177.00 174.54 2gzo n TYR 92 N 10.79 -1.57 -3.97 6.54 4.01 -1.26 -5.12 117.16 126.58 2gzo n TYR 92 Ca 0.43 0.87 0.02 0.00 -0.16 0.00 0.00 57.90 59.06 2gzo n TYR 92 Cb 0.47 -1.43 0.01 0.00 -0.31 0.00 0.00 39.34 38.08 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 -2.98 -0.30 0.00 -0.72 -0.00 -1.26 -5.09 117.44 107.09 2gzo n TRP 93 Ca -0.04 -0.52 -0.00 0.00 -0.00 0.00 0.00 57.50 56.94 2gzo n TRP 93 Cb 0.28 0.24 -0.00 0.00 -0.00 0.00 0.00 31.31 31.82 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 2.00 -0.13 -3.10 5.87 0.00 -2.00 -3.45 119.26 118.46 2gzo h ALA 94 Ca -0.16 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.12 2gzo h ALA 94 Cb 0.88 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.32 2gzo h ALA 94 CO 0.23 -0.13 -0.85 -0.80 0.00 0.00 0.00 179.25 177.71 2gzo s ASN 95 N -2.98 2.87 -0.11 0.00 0.01 -1.26 -5.11 114.94 108.37 2gzo s ASN 95 Ca -0.00 -0.56 -0.09 0.00 -0.71 0.00 0.00 52.86 51.51 2gzo s ASN 95 Cb 0.00 -1.31 0.03 0.00 0.41 0.00 0.00 41.25 40.38 2gzo s ASN 95 CO 0.00 -0.03 0.28 -0.44 -1.51 0.00 0.00 177.10 175.40 2gzo s SER 96 N 1.39 -0.30 -0.09 -1.22 0.01 -1.26 -4.59 113.70 107.64 2gzo s SER 96 Ca 0.05 0.57 -0.04 0.00 1.31 0.00 0.00 55.95 57.84 2gzo s SER 96 Cb -0.13 0.54 0.05 0.00 0.21 0.00 0.00 66.02 66.69 2gzo s SER 96 CO -0.11 -0.12 0.18 -0.89 0.41 0.00 0.00 173.24 172.71 2gzo s THR 97 N 0.50 -0.18 0.04 1.44 2.01 -0.62 -4.97 115.64 113.85 2gzo s THR 97 Ca -0.03 0.26 -0.05 0.00 0.31 0.00 0.00 61.69 62.18 2gzo s THR 97 Cb -0.04 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 2gzo s THR 97 CO -0.03 0.11 0.09 -0.70 -0.69 0.00 0.00 174.62 173.40 2gzo s GLU 98 N 1.81 0.60 -0.24 4.92 -6.30 -1.26 -2.61 118.70 115.61 2gzo s GLU 98 Ca -0.03 -0.82 0.03 0.00 -2.50 0.00 0.00 54.97 51.65 2gzo s GLU 98 Cb -0.12 0.23 -0.18 0.00 0.00 0.00 0.00 34.13 34.06 2gzo s GLU 98 CO -0.07 -0.15 -0.15 1.28 0.02 0.00 0.00 175.26 176.20 2gzo n LEU 99 N 0.65 2.70 0.05 2.70 4.77 -1.26 -4.38 117.00 122.23 2gzo n LEU 99 Ca -0.18 -0.09 0.12 0.00 -0.03 0.00 0.00 56.01 55.82 2gzo n LEU 99 Cb 0.59 -0.81 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2gzo n LEU 99 CO 0.23 0.89 0.10 0.61 -1.33 0.00 0.00 177.39 177.89 2gzo n GLY 100 N 2.19 -1.31 2.33 -0.72 0.00 -1.26 -4.95 105.19 101.47 2gzo n GLY 100 Ca -0.44 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 2gzo n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzo n SER 101 N -2.14 -4.88 -0.05 1.61 7.64 -1.26 -4.89 113.62 109.66 2gzo n SER 101 Ca 0.02 0.03 -0.18 0.00 1.01 0.00 0.00 58.87 59.74 2gzo n SER 101 Cb 0.46 -3.97 -0.13 0.00 -1.01 0.00 0.00 64.21 59.56 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gzo n GLY 102 N -1.01 -0.55 0.00 0.23 0.00 -1.26 -4.98 105.19 97.61 2gzo n GLY 102 Ca -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2gzo n GLY 102 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gzo n LEU 103 N -3.33 0.00 -3.66 0.99 -0.00 -1.26 -4.09 117.00 105.65 2gzo n LEU 103 Ca -0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.56 2gzo n LEU 103 Cb 1.04 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.37 2gzo n LEU 103 CO 0.38 0.00 0.27 -0.04 -0.00 0.00 0.00 177.39 177.99 2gzo s MET 104 N 1.05 0.64 -0.04 1.47 -1.94 -0.64 -4.40 119.30 115.44 2gzo s MET 104 Ca 0.00 1.01 -0.02 0.00 -1.71 0.00 0.00 55.69 54.97 2gzo s MET 104 Cb 0.00 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.97 2gzo s MET 104 CO 0.00 -0.13 0.07 -0.51 -0.01 0.00 0.00 175.02 174.44 2gzo s LEU 105 N 1.15 3.89 -0.09 -0.03 2.01 -1.07 -2.29 118.68 122.25 2gzo s LEU 105 Ca -0.07 0.19 0.01 0.00 0.01 0.00 0.00 54.13 54.27 2gzo s LEU 105 Cb -0.06 -2.15 0.02 0.00 0.01 0.00 0.00 46.19 44.01 2gzo s LEU 105 CO -0.11 0.31 -0.11 -0.89 1.01 0.00 0.00 176.35 176.55 2gzo s THR 106 N -1.11 1.20 1.07 5.49 2.01 -0.48 -1.59 115.64 122.23 2gzo s THR 106 Ca 0.20 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 2gzo s THR 106 Cb -0.12 -1.13 0.22 0.00 0.01 0.00 0.00 72.50 71.48 2gzo s THR 106 CO 0.10 0.38 1.12 0.42 -0.69 0.00 0.00 174.62 175.95 2gzo s THR 107 N 1.12 1.84 1.00 -0.82 -4.23 -1.26 0.08 115.64 113.37 2gzo s THR 107 Ca -0.05 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 2gzo s THR 107 Cb -0.14 -2.55 0.14 0.00 1.34 0.00 0.00 72.50 71.29 2gzo s THR 107 CO -0.02 0.00 0.82 -1.20 -0.54 0.00 0.00 174.62 173.68 2gzo n SER 108 N -4.35 -0.96 0.00 3.99 7.64 -1.25 -3.42 113.62 115.27 2gzo n SER 108 Ca 0.09 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2gzo n SER 108 Cb 0.59 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 2gzo n SER 108 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gzo n ARG 109 N -3.50 0.00 0.26 1.43 1.74 -1.26 -4.51 116.66 110.82 2gzo n ARG 109 Ca 0.08 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 2gzo n ARG 109 Cb 0.54 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.90 2gzo n ARG 109 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2gzo h ASP 110 N 0.00 -1.01 0.46 0.55 3.58 -1.96 -2.19 116.42 115.85 2gzo h ASP 110 Ca 0.00 0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 2gzo h ASP 110 Cb 0.00 0.33 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2gzo h ASP 110 CO 0.00 -0.54 -0.43 1.62 -2.88 0.00 0.00 179.24 177.01 2gzo h VAL 111 N -0.82 1.28 0.23 2.25 3.04 -1.79 -2.42 116.25 118.03 2gzo h VAL 111 Ca -0.04 -1.50 -0.01 0.00 -1.01 0.00 0.00 66.70 64.14 2gzo h VAL 111 Cb 0.72 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2gzo h VAL 111 CO -0.03 0.42 -0.11 -0.07 -1.01 0.00 0.00 177.57 176.77 2gzo h LEU 112 N 0.00 -0.26 -1.18 3.16 -0.00 -1.70 0.32 115.31 115.65 2gzo h LEU 112 Ca -0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2gzo h LEU 112 Cb 0.78 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.50 2gzo h LEU 112 CO 0.06 -0.15 -0.11 0.00 -0.00 0.00 0.00 178.44 178.23 2gzo h THR 113 N -0.35 0.28 0.00 0.22 1.03 -1.43 -2.62 112.91 110.04 2gzo h THR 113 Ca -0.03 -0.86 0.00 0.00 -0.01 0.00 0.00 66.41 65.51 2gzo h THR 113 Cb 0.27 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.03 2gzo h THR 113 CO 0.05 0.11 0.00 0.00 -0.01 0.00 0.00 175.52 175.67 2gzo n ALA 114 N -2.16 2.08 0.03 0.00 0.00 -0.64 -2.70 120.51 117.12 2gzo n ALA 114 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2gzo n ALA 114 Cb 0.39 -1.43 0.28 0.00 0.00 0.00 0.00 19.45 18.68 2gzo n ALA 114 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gzo h ILE 115 N 0.00 1.22 0.00 0.00 2.04 -0.57 -0.10 117.51 120.11 2gzo h ILE 115 Ca 0.00 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2gzo h ILE 115 Cb 0.58 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2gzo h ILE 115 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2gzo n GLY 116 N -0.67 -1.11 1.66 5.37 0.00 -1.10 -2.76 105.19 106.57 2gzo n GLY 116 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2gzo n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 117 N -1.27 2.80 -4.65 1.61 2.88 -0.18 -5.09 113.62 109.72 2gzo n SER 117 Ca 0.13 -3.25 -0.49 0.00 -1.33 0.00 0.00 58.87 53.93 2gzo n SER 117 Cb 0.20 -0.42 -0.05 0.00 -0.75 0.00 0.00 64.21 63.19 2gzo n SER 117 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2gzo n LYS 118 N -0.65 1.83 0.01 -1.46 4.81 -0.43 -4.88 118.16 117.39 2gzo n LYS 118 Ca 0.25 0.66 0.11 0.00 -0.87 0.00 0.00 58.31 58.46 2gzo n LYS 118 Cb 0.88 -2.41 -0.01 0.00 0.02 0.00 0.00 35.03 33.51 2gzo n LYS 118 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2gzo n ARG 119 N 3.84 0.17 -2.51 1.64 0.00 -1.26 -5.07 116.66 113.47 2gzo n ARG 119 Ca 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.85 58.00 2gzo n ARG 119 Cb 0.25 -1.54 -0.02 0.00 0.00 0.00 0.00 32.46 31.16 2gzo n ARG 119 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2gzo n SER 120 N -1.75 -4.50 0.00 6.15 3.41 -1.26 -5.06 113.62 110.61 2gzo n SER 120 Ca 0.03 1.44 0.00 0.00 -0.26 0.00 0.00 58.87 60.07 2gzo n SER 120 Cb 0.39 -4.26 0.00 0.00 -0.26 0.00 0.00 64.21 60.09 2gzo n SER 120 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gzo n PRO 121 N 1.93 0.00 0.00 4.33 -0.04 -1.26 -5.10 135.00 134.86 2gzo n PRO 121 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2gzo n PRO 121 Cb 0.26 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 2gzo n PRO 121 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gzo n ASP 122 N -0.83 0.00 -4.97 3.54 2.03 -1.26 -5.06 116.55 110.01 2gzo n ASP 122 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 2gzo n ASP 122 Cb 0.00 0.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.56 2gzo n ASP 122 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gzo s LYS 123 N -0.48 3.40 -0.30 -0.67 -0.14 -1.26 -5.00 119.74 115.28 2gzo s LYS 123 Ca 0.00 -0.71 -0.16 0.00 -1.36 0.00 0.00 55.97 53.74 2gzo s LYS 123 Cb 0.00 -2.83 0.21 0.00 -1.68 0.00 0.00 37.83 33.53 2gzo s LYS 123 CO 0.00 0.31 1.25 0.12 -0.76 0.00 0.00 175.35 176.27 2gzo s PHE 124 N -2.08 -0.09 -0.09 3.18 5.36 -1.26 -3.20 117.98 119.79 2gzo s PHE 124 Ca 0.37 0.19 -0.16 0.00 -0.96 0.00 0.00 56.93 56.37 2gzo s PHE 124 Cb -0.09 0.07 0.04 0.00 -0.34 0.00 0.00 43.02 42.69 2gzo s PHE 124 CO 0.31 -0.05 0.40 -0.48 -1.46 0.00 0.00 175.22 173.94 2gzo s LEU 125 N 1.04 0.48 -0.13 6.12 2.34 -0.93 -5.03 118.68 122.57 2gzo s LEU 125 Ca -0.08 0.54 -0.15 0.00 0.06 0.00 0.00 54.13 54.50 2gzo s LEU 125 Cb -0.02 1.47 -0.05 0.00 -0.56 0.00 0.00 46.19 47.03 2gzo s LEU 125 CO -0.10 -0.30 0.36 -0.69 -1.06 0.00 0.00 176.35 174.56 2gzo s VAL 126 N -0.50 5.25 -0.01 1.48 1.01 -1.09 -2.92 120.40 123.62 2gzo s VAL 126 Ca -0.06 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2gzo s VAL 126 Cb -0.04 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2gzo s VAL 126 CO 0.03 0.39 -0.01 0.00 0.00 0.00 0.00 175.10 175.51 2gzo s ALA 127 N 0.34 0.12 0.09 5.51 0.00 -1.26 0.82 121.76 127.39 2gzo s ALA 127 Ca 0.20 0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2gzo s ALA 127 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2gzo s ALA 127 CO 0.07 -0.00 -0.21 -0.48 0.00 0.00 0.00 175.76 175.13 2gzo s LEU 128 N 0.24 2.27 0.00 0.00 0.05 -1.01 -4.05 118.68 116.17 2gzo s LEU 128 Ca -0.02 -0.65 0.00 0.00 0.05 0.00 0.00 54.13 53.51 2gzo s LEU 128 Cb -0.04 -0.94 0.00 0.00 -2.05 0.00 0.00 46.19 43.16 2gzo s LEU 128 CO -0.01 0.10 0.00 0.61 -0.55 0.00 0.00 176.35 176.50 2gzo n GLY 129 N 1.26 -2.17 1.56 -3.48 0.00 0.50 0.26 105.19 103.12 2gzo n GLY 129 Ca -0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.30 2gzo n GLY 129 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gzo n TYR 130 N -0.26 -1.45 -1.92 1.61 0.18 -0.43 -4.24 117.16 110.65 2gzo n TYR 130 Ca 0.00 -0.73 -0.40 0.00 1.88 0.00 0.00 57.90 58.65 2gzo n TYR 130 Cb 0.00 0.36 0.00 0.00 -0.38 0.00 0.00 39.34 39.32 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gzo s ALA 131 N -1.44 3.37 -0.24 -3.48 0.00 0.75 -3.69 121.76 117.04 2gzo s ALA 131 Ca 0.07 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2gzo s ALA 131 Cb -0.02 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.57 2gzo s ALA 131 CO 0.04 -0.97 0.91 0.41 0.00 0.00 0.00 175.76 176.15 2gzo n GLY 132 N 0.60 1.94 0.24 0.00 0.00 -1.26 -3.93 105.19 102.77 2gzo n GLY 132 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.04 0.32 -0.97 1.61 6.55 -1.96 -2.31 115.95 119.23 2gzo h TRP 133 Ca 0.01 -0.05 0.07 0.00 0.95 0.00 0.00 58.89 59.88 2gzo h TRP 133 Cb 0.93 -0.09 -0.07 0.00 -0.86 0.00 0.00 29.16 29.07 2gzo h TRP 133 CO 0.04 0.46 0.63 0.77 -1.05 0.00 0.00 178.44 179.28 2gzo h SER 134 N 0.28 0.97 0.39 -3.49 0.02 -1.87 -0.25 113.55 109.61 2gzo h SER 134 Ca 0.05 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2gzo h SER 134 Cb 0.46 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2gzo h SER 134 CO 0.03 0.61 -0.12 0.50 -1.14 0.00 0.00 176.83 176.71 2gzo h LYS 135 N 1.10 0.00 0.00 3.45 1.63 -1.73 -3.36 116.57 117.66 2gzo h LYS 135 Ca 0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.23 2gzo h LYS 135 Cb 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2gzo h LYS 135 CO -0.17 0.12 0.00 0.09 -3.45 0.00 0.00 179.45 176.03 2gzo n ASN 136 N -3.61 0.00 0.00 4.20 3.02 -0.18 -5.10 115.26 113.60 2gzo n ASN 136 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2gzo n ASN 136 Cb 0.24 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 -1.04 0.00 -3.32 3.52 7.27 -0.78 -5.13 117.38 117.90 2gzo n GLN 137 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 2gzo n GLN 137 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 2gzo n GLN 137 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2gzo n LEU 138 N -0.99 0.00 -0.18 1.69 -0.00 -1.26 -4.72 117.00 111.54 2gzo n LEU 138 Ca 0.00 -1.48 0.29 0.00 -0.00 0.00 0.00 56.01 54.82 2gzo n LEU 138 Cb 0.00 2.53 0.73 0.00 -0.00 0.00 0.00 43.42 46.68 2gzo n LEU 138 CO 0.00 -0.49 1.26 -0.08 -0.00 0.00 0.00 177.39 178.08 2gzo h GLU 139 N 0.00 0.00 -0.99 1.47 4.57 -1.81 -1.35 114.58 116.48 2gzo h GLU 139 Ca -0.23 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.10 2gzo h GLU 139 Cb 0.97 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.47 2gzo h GLU 139 CO 0.31 0.00 0.62 0.37 -1.18 0.00 0.00 179.01 179.13 2gzo h GLN 140 N 0.00 0.83 -0.28 1.92 4.15 -1.91 -0.79 115.11 119.03 2gzo h GLN 140 Ca 0.43 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.83 2gzo h GLN 140 Cb 1.73 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 29.22 2gzo h GLN 140 CO -0.00 0.55 0.19 1.05 -1.93 0.00 0.00 178.83 178.69 2gzo h GLU 141 N 0.85 0.24 -0.18 1.69 4.11 -1.67 -0.80 114.58 118.82 2gzo h GLU 141 Ca 0.52 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 59.75 2gzo h GLU 141 Cb 0.69 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2gzo h GLU 141 CO -0.29 0.16 -0.62 1.25 0.07 0.00 0.00 179.01 179.58 2gzo h LEU 142 N 0.25 0.72 -0.08 3.06 6.46 -1.32 -1.91 115.31 122.48 2gzo h LEU 142 Ca 0.12 -0.41 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 2gzo h LEU 142 Cb 0.17 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2gzo h LEU 142 CO -0.02 1.16 0.02 0.00 -0.62 0.00 0.00 178.44 178.97 2gzo h ALA 143 N 0.85 0.10 0.00 1.25 0.00 -1.04 -2.24 119.26 118.18 2gzo h ALA 143 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gzo h ALA 143 Cb 1.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gzo h ALA 143 CO 0.12 -0.26 -0.03 0.38 0.00 0.00 0.00 179.25 179.46 2gzo h ASP 144 N -0.10 0.00 0.57 0.00 3.04 -1.52 -2.74 116.42 115.68 2gzo h ASP 144 Ca 0.02 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.72 2gzo h ASP 144 Cb 0.26 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.54 2gzo h ASP 144 CO 0.00 0.03 -0.45 -1.13 -2.04 0.00 0.00 179.24 175.65 2gzo h ASN 145 N 0.00 0.00 0.00 4.15 -1.24 -1.08 -3.47 115.58 113.94 2gzo h ASN 145 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2gzo h ASN 145 Cb 0.82 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2gzo h ASN 145 CO 0.00 0.45 0.00 -1.20 -1.29 0.00 0.00 177.43 175.39 2gzo n SER 146 N -3.83 -1.47 -4.76 1.15 7.64 -0.87 -5.03 113.62 106.46 2gzo n SER 146 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.50 2gzo n SER 146 Cb 0.50 -0.44 0.03 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.00 2.46 -0.03 1.43 0.52 -1.24 -4.83 118.94 115.25 2gzo s TRP 147 Ca 0.00 1.50 -0.02 0.00 0.02 0.00 0.00 56.10 57.60 2gzo s TRP 147 Cb 0.00 -3.50 -0.04 0.00 -1.15 0.00 0.00 33.47 28.78 2gzo s TRP 147 CO 0.00 -2.17 0.10 -0.51 0.02 0.00 0.00 176.95 174.39 2gzo s LEU 148 N -3.83 4.02 -0.20 2.99 2.01 0.62 -4.93 118.68 119.36 2gzo s LEU 148 Ca 0.74 0.23 -0.12 0.00 0.01 0.00 0.00 54.13 54.99 2gzo s LEU 148 Cb -0.31 -2.26 -0.05 0.00 0.01 0.00 0.00 46.19 43.58 2gzo s LEU 148 CO 0.35 0.30 0.22 0.42 1.01 0.00 0.00 176.35 178.65 2gzo s THR 149 N -1.17 5.33 -0.01 5.49 -4.23 -1.26 -1.47 115.64 118.32 2gzo s THR 149 Ca 0.22 0.36 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 2gzo s THR 149 Cb -0.12 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.16 2gzo s THR 149 CO 0.12 0.36 -0.04 0.27 -0.54 0.00 0.00 174.62 174.79 2gzo s ILE 150 N 0.79 0.36 0.94 2.99 -4.36 -0.93 -5.00 121.20 116.00 2gzo s ILE 150 Ca 0.12 -0.16 -0.11 0.00 -0.26 0.00 0.00 60.65 60.24 2gzo s ILE 150 Cb -0.13 -0.34 0.12 0.00 1.25 0.00 0.00 42.46 43.36 2gzo s ILE 150 CO 0.03 0.12 0.87 -2.65 0.24 0.00 0.00 174.94 173.56 2gzo n PRO 151 N 3.22 -0.52 -3.99 0.37 -0.02 -1.26 0.29 135.00 133.10 2gzo n PRO 151 Ca -0.16 -0.09 -0.27 0.00 -2.02 0.00 0.00 63.50 60.95 2gzo n PRO 151 Cb 0.57 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 2gzo n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gzo s ALA 152 N -2.54 3.82 -0.08 3.55 0.00 -1.26 -4.40 121.76 120.85 2gzo s ALA 152 Ca 0.63 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.31 2gzo s ALA 152 Cb -0.22 -1.63 0.05 0.00 0.00 0.00 0.00 23.12 21.32 2gzo s ALA 152 CO 0.62 0.60 0.53 0.34 0.00 0.00 0.00 175.76 177.84 2gzo s ASP 153 N -2.99 -0.49 0.34 0.00 -1.08 -1.26 -5.05 116.67 106.14 2gzo s ASP 153 Ca 0.33 0.61 0.12 0.00 -0.52 0.00 0.00 52.55 53.09 2gzo s ASP 153 Cb -0.11 0.61 0.59 0.00 -1.46 0.00 0.00 42.92 42.54 2gzo s ASP 153 CO 0.26 -0.46 1.75 1.12 0.52 0.00 0.00 175.17 178.36 2gzo h HIS 154 N 3.83 0.00 -0.13 -5.34 2.07 -2.00 -2.21 115.15 111.37 2gzo h HIS 154 Ca -0.28 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.02 2gzo h HIS 154 Cb 1.16 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.15 2gzo h HIS 154 CO 0.43 0.46 -0.79 0.00 -3.07 0.00 0.00 177.93 174.97 2gzo h ALA 155 N 1.54 0.27 -0.01 6.11 0.00 -1.98 -3.10 119.26 122.08 2gzo h ALA 155 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2gzo h ALA 155 Cb 0.82 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2gzo h ALA 155 CO 0.06 0.65 -0.46 1.25 0.00 0.00 0.00 179.25 180.75 2gzo h LEU 156 N 0.47 0.03 0.98 0.00 5.85 -1.91 0.53 115.31 121.26 2gzo h LEU 156 Ca -0.06 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2gzo h LEU 156 Cb 1.42 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.46 2gzo h LEU 156 CO 0.16 0.49 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.21 2gzo h LEU 157 N 0.02 -1.12 0.00 2.25 3.38 -1.32 -3.43 115.31 115.10 2gzo h LEU 157 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gzo h LEU 157 Cb 0.83 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2gzo h LEU 157 CO 0.06 -0.79 0.00 0.49 0.09 0.00 0.00 178.44 178.29 2gzo n PHE 158 N -5.65 0.00 -0.07 1.13 3.72 -1.22 -4.92 117.46 110.44 2gzo n PHE 158 Ca -0.16 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.11 2gzo n PHE 158 Cb 0.52 0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.98 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2gzo h ASP 159 N 0.00 0.00 -4.09 4.37 1.82 -1.53 -3.46 116.42 113.53 2gzo h ASP 159 Ca 0.00 -0.65 -0.49 0.00 -0.39 0.00 0.00 57.03 55.50 2gzo h ASP 159 Cb 0.33 0.00 0.05 0.00 0.68 0.00 0.00 39.33 40.39 2gzo h ASP 159 CO 0.00 0.99 0.40 -0.63 -1.61 0.00 0.00 179.24 178.40 2gzo s ILE 160 N -2.13 3.51 0.94 2.25 1.01 0.12 -5.00 121.20 121.91 2gzo s ILE 160 Ca -0.17 0.92 -0.11 0.00 0.00 0.00 0.00 60.65 61.28 2gzo s ILE 160 Cb -0.00 -3.37 0.10 0.00 0.01 0.00 0.00 42.46 39.20 2gzo s ILE 160 CO 0.51 -0.22 0.80 -0.46 0.00 0.00 0.00 174.94 175.57 2gzo n ASN 161 N -1.21 -0.81 0.26 3.58 0.23 -1.26 -4.88 115.26 111.17 2gzo n ASN 161 Ca 0.10 0.36 0.15 0.00 -0.53 0.00 0.00 54.58 54.66 2gzo n ASN 161 Cb 0.52 -1.35 0.53 0.00 -2.08 0.00 0.00 39.78 37.40 2gzo n ASN 161 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2gzo h HIS 162 N -1.78 0.00 0.01 -2.53 3.86 -1.96 -3.22 115.15 109.53 2gzo h HIS 162 Ca -0.44 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.38 2gzo h HIS 162 Cb 1.28 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.68 2gzo h HIS 162 CO 0.44 0.02 -2.45 -1.91 0.86 0.00 0.00 177.93 174.88 2gzo n GLU 163 N -3.11 0.65 0.20 2.45 2.13 -1.26 -4.29 120.64 117.42 2gzo n GLU 163 Ca 0.02 0.17 0.14 0.00 0.66 0.00 0.00 57.16 58.14 2gzo n GLU 163 Cb 0.38 -1.53 0.49 0.00 0.27 0.00 0.00 31.44 31.05 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2gzo h ASP 164 N -0.07 0.00 -0.93 4.31 3.58 -1.95 -2.94 116.42 118.42 2gzo h ASP 164 Ca -0.58 0.00 0.16 0.00 0.42 0.00 0.00 57.03 57.03 2gzo h ASP 164 Cb 1.89 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.86 2gzo h ASP 164 CO -0.10 0.00 0.59 0.03 -2.88 0.00 0.00 179.24 176.88 2gzo h ARG 165 N 0.00 0.68 -0.18 0.28 3.08 -1.74 -0.62 114.38 115.88 2gzo h ARG 165 Ca 0.00 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2gzo h ARG 165 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2gzo h ARG 165 CO 0.00 0.45 -0.33 2.35 -1.07 0.00 0.00 179.97 181.38 2gzo h TRP 166 N 0.70 0.41 0.16 3.04 2.91 -1.76 -0.66 115.95 120.76 2gzo h TRP 166 Ca 0.48 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 60.40 2gzo h TRP 166 Cb 0.79 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 2gzo h TRP 166 CO -0.00 0.65 -0.08 0.37 -1.03 0.00 0.00 178.44 178.35 2gzo h GLN 167 N 0.31 -0.21 -0.32 2.65 4.15 -1.30 0.25 115.11 120.64 2gzo h GLN 167 Ca 0.04 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.54 2gzo h GLN 167 Cb 0.73 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.40 2gzo h GLN 167 CO 0.06 -0.08 -0.13 1.96 -1.93 0.00 0.00 178.83 178.71 2gzo h GLN 168 N -0.30 -0.07 -0.52 1.69 7.50 -1.08 0.32 115.11 122.65 2gzo h GLN 168 Ca -0.02 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.15 2gzo h GLN 168 Cb 0.23 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.75 2gzo h GLN 168 CO 0.04 -0.05 0.32 0.00 -1.50 0.00 0.00 178.83 177.64 2gzo h ALA 169 N 1.20 0.66 -0.14 3.87 0.00 -0.95 -2.83 119.26 121.07 2gzo h ALA 169 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gzo h ALA 169 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gzo h ALA 169 CO -0.37 0.05 -0.41 1.03 0.00 0.00 0.00 179.25 179.55 2gzo h SER 170 N 0.65 0.33 0.45 0.00 0.87 0.02 -3.28 113.55 112.59 2gzo h SER 170 Ca 0.20 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2gzo h SER 170 Cb -0.02 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2gzo h SER 170 CO -0.07 0.71 -0.22 0.03 -0.53 0.00 0.00 176.83 176.75 2gzo h ARG 171 N 0.27 -0.59 0.00 2.24 2.47 -0.72 -3.47 114.38 114.58 2gzo h ARG 171 Ca 0.02 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2gzo h ARG 171 Cb 0.84 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2gzo h ARG 171 CO 0.07 -0.39 0.00 0.43 0.56 0.00 0.00 179.97 180.64 2gzo n SER 172 N -3.68 -0.57 0.00 7.04 7.64 -1.12 -5.08 113.62 117.85 2gzo n SER 172 Ca -0.08 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2gzo n SER 172 Cb 0.24 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 2gzo n SER 172 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2gzo n LEU 173 N -2.59 0.00 -3.99 -3.43 7.94 -1.09 -4.28 117.00 109.56 2gzo n LEU 173 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 2gzo n LEU 173 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2gzo n LEU 173 CO 0.00 0.00 0.56 0.61 -1.11 0.00 0.00 177.39 177.45 2gzo n GLY 174 N 0.00 4.53 3.53 -3.96 0.00 -1.26 -5.00 105.19 103.03 2gzo n GLY 174 Ca 0.00 -2.65 -0.42 0.00 0.00 0.00 0.00 46.02 42.96 2gzo n GLY 174 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gzo s PHE 175 N -1.94 3.17 -0.27 1.61 5.36 -1.26 -4.81 117.98 119.85 2gzo s PHE 175 Ca 0.31 -0.05 -0.22 0.00 -0.96 0.00 0.00 56.93 56.00 2gzo s PHE 175 Cb -0.00 -2.88 -0.01 0.00 -0.34 0.00 0.00 43.02 39.79 2gzo s PHE 175 CO -0.04 -0.58 0.73 -1.83 -1.46 0.00 0.00 175.22 172.04 2gzo s GLU 176 N 2.25 4.09 0.24 10.12 -1.05 -1.26 -5.04 118.70 128.05 2gzo s GLU 176 Ca 0.15 0.67 0.03 0.00 -0.15 0.00 0.00 54.97 55.67 2gzo s GLU 176 Cb -0.16 -3.67 0.03 0.00 -0.44 0.00 0.00 34.13 29.89 2gzo s GLU 176 CO 0.13 -0.52 0.24 0.00 0.95 0.00 0.00 175.26 176.07 2gzo n ALA 177 N 5.93 0.43 -3.71 -0.84 0.00 -1.26 -5.10 120.51 115.97 2gzo n ALA 177 Ca 0.02 -0.94 -0.36 0.00 0.00 0.00 0.00 53.44 52.16 2gzo n ALA 177 Cb 0.48 0.34 -0.12 0.00 0.00 0.00 0.00 19.45 20.15 2gzo n ALA 177 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2gzo s TRP 178 N -0.95 3.52 -0.42 0.00 -0.11 -1.26 -5.05 118.94 114.67 2gzo s TRP 178 Ca 0.18 -2.25 -0.11 0.00 1.22 0.00 0.00 56.10 55.14 2gzo s TRP 178 Cb -0.01 -3.01 0.06 0.00 -1.50 0.00 0.00 33.47 29.00 2gzo s TRP 178 CO 0.12 -0.93 0.27 -0.65 -4.62 0.00 0.00 176.95 171.14 2gzo s GLN 179 N 1.18 2.78 0.17 5.86 -1.52 -1.26 -5.07 119.66 121.80 2gzo s GLN 179 Ca 0.06 -1.29 -0.30 0.00 -1.95 0.00 0.00 55.36 51.88 2gzo s GLN 179 Cb -0.22 -3.85 -0.08 0.00 -0.22 0.00 0.00 33.01 28.64 2gzo s GLN 179 CO -0.03 -0.88 1.19 -0.48 -0.25 0.00 0.00 175.29 174.84 2gzo s LEU 180 N 1.53 4.44 -0.05 2.90 2.34 -1.26 -5.03 118.68 123.55 2gzo s LEU 180 Ca 0.03 2.19 0.06 0.00 0.06 0.00 0.00 54.13 56.46 2gzo s LEU 180 Cb -0.22 -3.60 -0.01 0.00 -0.56 0.00 0.00 46.19 41.80 2gzo s LEU 180 CO 0.05 -0.37 -0.23 -0.55 -1.06 0.00 0.00 176.35 174.20 2gzo s SER 181 N 0.23 2.75 -0.18 1.48 0.15 -1.26 -5.12 113.70 111.74 2gzo s SER 181 Ca 0.53 -0.45 -0.09 0.00 0.70 0.00 0.00 55.95 56.64 2gzo s SER 181 Cb -0.32 -0.67 0.07 0.00 -1.71 0.00 0.00 66.02 63.39 2gzo s SER 181 CO 0.35 0.23 0.42 -0.89 1.20 0.00 0.00 173.24 174.56 2gzo s THR 182 N -0.19 -0.19 -0.48 6.45 2.01 -1.26 -5.11 115.64 116.88 2gzo s THR 182 Ca -0.01 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.13 2gzo s THR 182 Cb -0.12 -0.64 0.15 0.00 0.01 0.00 0.00 72.50 71.90 2gzo s THR 182 CO 0.02 0.05 0.30 -1.58 -0.69 0.00 0.00 174.62 172.72 2gzo s GLN 183 N 1.74 1.39 -0.37 4.92 2.00 -1.26 -5.01 119.66 123.08 2gzo s GLN 183 Ca -0.07 -2.24 0.07 0.00 -2.00 0.00 0.00 55.36 51.11 2gzo s GLN 183 Cb -0.09 -2.30 0.18 0.00 0.80 0.00 0.00 33.01 31.60 2gzo s GLN 183 CO -0.13 -1.23 0.58 0.00 -0.50 0.00 0.00 175.29 174.00 2gzo s ALA 184 N -0.00 -2.09 -2.24 1.58 0.00 -1.26 -5.01 121.76 112.73 2gzo s ALA 184 Ca 0.22 0.31 0.23 0.00 0.00 0.00 0.00 51.96 52.73 2gzo s ALA 184 Cb -0.15 -2.57 0.13 0.00 0.00 0.00 0.00 23.12 20.54 2gzo s ALA 184 CO -0.07 -2.07 1.19 0.41 0.00 0.00 0.00 175.76 175.21 2gzo n GLY 185 N 4.73 0.20 1.72 0.00 0.00 -1.26 -4.76 105.19 105.82 2gzo n GLY 185 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2gzo n GLY 185 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2gzo n HIS 186 N 0.24 -0.27 -0.52 1.61 -0.00 -1.26 -5.37 115.22 109.64 2gzo n HIS 186 Ca 0.11 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 2gzo n HIS 186 Cb 0.49 0.37 0.00 0.00 -0.00 0.00 0.00 29.99 30.85 2gzo n HIS 186 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34