#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 3.71 -0.03 0.03 8.01 -1.26 -4.50 118.70 124.66 2gzo s GLU 2 Ca 0.00 0.52 -0.00 0.00 0.01 0.00 0.00 54.97 55.49 2gzo s GLU 2 Cb 0.00 -3.90 -0.02 0.00 -4.31 0.00 0.00 34.13 25.90 2gzo s GLU 2 CO 0.00 -1.32 -0.03 0.45 0.01 0.00 0.00 175.26 174.37 2gzo n SER 3 N 7.64 2.73 0.00 -0.19 2.88 -1.26 -5.01 113.62 120.41 2gzo n SER 3 Ca 0.11 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2gzo n SER 3 Cb 0.49 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2gzo n SER 3 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2gzo n LEU 4 N -2.76 0.00 -0.07 2.46 4.32 -1.26 -4.64 117.00 115.05 2gzo n LEU 4 Ca -0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.83 2gzo n LEU 4 Cb 0.56 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.40 2gzo n LEU 4 CO 0.02 0.00 0.58 -0.61 -1.22 0.00 0.00 177.39 176.17 2gzo h GLN 5 N 0.06 0.76 0.00 3.23 4.15 -1.93 -3.39 115.11 117.98 2gzo h GLN 5 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2gzo h GLN 5 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2gzo h GLN 5 CO 0.00 1.01 0.00 -1.71 -1.93 0.00 0.00 178.83 176.20 2gzo n ASN 6 N -4.05 0.00 0.00 -0.69 2.85 -1.26 -2.79 115.26 109.32 2gzo n ASN 6 Ca -0.02 -0.87 0.00 0.00 -0.11 0.00 0.00 54.58 53.58 2gzo n ASN 6 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 2gzo n ASN 6 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2gzo n HIS 7 N 0.00 0.00 -3.37 1.20 8.25 -1.24 -4.67 115.22 115.40 2gzo n HIS 7 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2gzo n HIS 7 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.00 3.42 -0.30 4.41 0.08 0.33 -1.76 117.98 122.16 2gzo s PHE 8 Ca 0.00 0.94 -0.12 0.00 0.12 0.00 0.00 56.93 57.87 2gzo s PHE 8 Cb 0.00 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 2gzo s PHE 8 CO 0.00 0.25 0.25 -0.51 -0.10 0.00 0.00 175.22 175.10 2gzo s LEU 9 N -2.81 4.21 -0.12 -0.37 1.43 0.19 -2.20 118.68 119.01 2gzo s LEU 9 Ca 0.48 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 2gzo s LEU 9 Cb -0.11 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 2gzo s LEU 9 CO 0.20 -0.15 0.27 -0.63 0.23 0.00 0.00 176.35 176.27 2gzo s ILE 10 N 1.82 5.30 0.10 -0.59 1.01 0.42 -2.05 121.20 127.20 2gzo s ILE 10 Ca 0.08 0.50 0.04 0.00 0.00 0.00 0.00 60.65 61.27 2gzo s ILE 10 Cb -0.16 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2gzo s ILE 10 CO 0.11 0.49 0.07 0.00 0.00 0.00 0.00 174.94 175.61 2gzo s ALA 11 N -0.24 3.50 0.64 9.38 0.00 -1.26 -2.53 121.76 131.24 2gzo s ALA 11 Ca 0.17 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 2gzo s ALA 11 Cb -0.13 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 2gzo s ALA 11 CO 0.05 0.70 1.06 -1.64 0.00 0.00 0.00 175.76 175.93 2gzo s MET 12 N -2.49 3.16 -0.68 0.00 -1.94 -1.26 -4.87 119.30 111.23 2gzo s MET 12 Ca 0.29 1.09 -0.26 0.00 -1.71 0.00 0.00 55.69 55.10 2gzo s MET 12 Cb -0.12 -2.02 -0.07 0.00 2.01 0.00 0.00 34.83 34.63 2gzo s MET 12 CO 0.21 -0.93 2.20 -1.25 -0.01 0.00 0.00 175.02 175.24 2gzo s PRO 13 N -4.48 2.16 0.05 2.03 0.04 -1.26 -4.46 135.00 129.09 2gzo s PRO 13 Ca 0.61 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2gzo s PRO 13 Cb -0.15 -4.69 0.00 0.00 0.04 0.00 0.00 34.50 29.70 2gzo s PRO 13 CO 0.44 -3.50 0.00 0.43 0.04 0.00 0.00 177.00 174.41 2gzo n SER 14 N 15.62 -6.87 -0.13 6.66 7.64 -1.26 -5.02 113.62 130.26 2gzo n SER 14 Ca 0.37 1.13 -0.27 0.00 1.01 0.00 0.00 58.87 61.11 2gzo n SER 14 Cb 0.50 -3.74 -0.10 0.00 -1.01 0.00 0.00 64.21 59.85 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 1.22 2.00 0.00 -3.43 4.77 -1.26 -4.81 117.00 115.49 2gzo n LEU 15 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2gzo n LEU 15 Cb 0.00 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 2gzo n LEU 15 CO 0.00 0.60 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.86 2gzo n ASP 16 N -4.04 1.22 -2.32 -1.43 2.03 -1.26 -5.03 116.55 105.72 2gzo n ASP 16 Ca -0.50 -0.09 -0.13 0.00 0.52 0.00 0.00 54.79 54.59 2gzo n ASP 16 Cb 0.88 0.42 0.05 0.00 -0.72 0.00 0.00 41.12 41.75 2gzo n ASP 16 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gzo n ASP 17 N -0.54 -4.09 0.00 1.67 8.00 -1.26 -4.91 116.55 115.41 2gzo n ASP 17 Ca 0.00 -0.32 0.08 0.00 0.71 0.00 0.00 54.79 55.26 2gzo n ASP 17 Cb 0.00 -3.14 0.47 0.00 -0.02 0.00 0.00 41.12 38.43 2gzo n ASP 17 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2gzo n THR 18 N -3.75 0.00 0.00 -3.53 5.66 -1.26 -4.89 114.28 106.51 2gzo n THR 18 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2gzo n THR 18 Cb 0.55 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2gzo n THR 18 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2gzo n PHE 19 N -0.77 0.00 0.26 1.09 7.35 -1.26 -4.50 117.46 119.64 2gzo n PHE 19 Ca 0.12 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.97 2gzo n PHE 19 Cb 0.05 0.00 0.60 0.00 0.35 0.00 0.00 39.48 40.48 2gzo n PHE 19 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2gzo h PHE 20 N 0.00 0.00 -2.31 -5.13 3.57 -2.03 -3.44 116.94 107.59 2gzo h PHE 20 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gzo h PHE 20 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2gzo h PHE 20 CO 0.00 0.03 0.00 -0.85 -2.23 0.00 0.00 178.31 175.26 2gzo n GLU 21 N -3.13 0.30 -2.31 1.11 0.28 -1.26 -4.59 120.64 111.04 2gzo n GLU 21 Ca 0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 2gzo n GLU 21 Cb 0.35 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.21 2gzo n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2gzo n ARG 22 N -0.92 -1.32 -4.34 3.44 0.63 -1.26 -4.96 116.66 107.93 2gzo n ARG 22 Ca 0.00 0.80 -0.20 0.00 -0.92 0.00 0.00 57.85 57.54 2gzo n ARG 22 Cb 0.00 -5.22 -0.09 0.00 0.45 0.00 0.00 32.46 27.60 2gzo n ARG 22 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2gzo s THR 23 N -2.82 0.27 -0.08 5.15 -1.32 -1.26 -4.92 115.64 110.65 2gzo s THR 23 Ca 0.00 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.32 2gzo s THR 23 Cb 0.00 -2.48 -0.05 0.00 -1.51 0.00 0.00 72.50 68.46 2gzo s THR 23 CO 0.00 0.00 0.40 -0.69 -2.21 0.00 0.00 174.62 172.12 2gzo s VAL 24 N -3.53 5.16 -0.02 5.08 1.01 -1.26 -4.02 120.40 122.82 2gzo s VAL 24 Ca 0.35 0.80 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2gzo s VAL 24 Cb 0.04 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2gzo s VAL 24 CO 0.19 0.44 -0.02 -0.63 0.00 0.00 0.00 175.10 175.09 2gzo s ILE 25 N -0.09 4.03 -0.32 2.22 1.01 -0.87 -2.45 121.20 124.72 2gzo s ILE 25 Ca 0.23 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 2gzo s ILE 25 Cb -0.15 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.57 2gzo s ILE 25 CO 0.10 0.44 0.14 -0.47 0.00 0.00 0.00 174.94 175.15 2gzo s TYR 26 N -1.01 3.19 0.18 3.97 5.04 0.76 0.55 117.35 130.03 2gzo s TYR 26 Ca 0.17 -0.79 -0.21 0.00 -2.44 0.00 0.00 57.07 53.80 2gzo s TYR 26 Cb -0.11 -2.34 -0.08 0.00 0.35 0.00 0.00 41.96 39.78 2gzo s TYR 26 CO 0.08 -0.54 0.71 -0.51 -1.34 0.00 0.00 175.55 173.94 2gzo s LEU 27 N 1.56 4.45 0.25 6.97 1.43 -0.72 -0.12 118.68 132.50 2gzo s LEU 27 Ca 0.03 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2gzo s LEU 27 Cb -0.18 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2gzo s LEU 27 CO 0.05 0.13 0.00 0.00 0.23 0.00 0.00 176.35 176.76 2gzo s GLU 29 N -2.00 2.75 -0.23 0.00 2.02 -1.04 -4.65 118.70 115.56 2gzo s GLU 29 Ca 0.00 -1.32 -0.03 0.00 0.02 0.00 0.00 54.97 53.63 2gzo s GLU 29 Cb 0.00 -2.60 0.10 0.00 0.10 0.00 0.00 34.13 31.73 2gzo s GLU 29 CO 0.00 -0.16 0.20 -1.58 0.02 0.00 0.00 175.26 173.74 2gzo s HIS 30 N -2.37 -0.15 -0.03 1.61 5.65 -1.26 -1.32 115.29 117.43 2gzo s HIS 30 Ca 0.50 -0.10 -0.30 0.00 0.25 0.00 0.00 55.06 55.41 2gzo s HIS 30 Cb -0.07 -0.51 0.11 0.00 -1.18 0.00 0.00 32.58 30.93 2gzo s HIS 30 CO 0.30 -0.68 1.32 0.34 -0.65 0.00 0.00 174.74 175.37 2gzo s ASP 31 N 2.27 -0.02 0.00 9.88 2.15 0.03 -4.94 116.67 126.04 2gzo s ASP 31 Ca 0.07 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 52.91 2gzo s ASP 31 Cb -0.15 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.59 2gzo s ASP 31 CO -0.19 -0.23 0.00 -0.62 -0.17 0.00 0.00 175.17 173.96 2gzo n GLU 32 N -0.69 0.00 0.01 4.34 1.02 -1.26 -1.67 120.64 122.39 2gzo n GLU 32 Ca -0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2gzo n GLU 32 Cb 0.61 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.90 2gzo n GLU 32 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2gzo h LYS 33 N 0.00 0.23 0.00 3.49 1.57 -2.02 -3.49 116.57 116.35 2gzo h LYS 33 Ca 0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2gzo h LYS 33 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2gzo h LYS 33 CO 0.00 1.14 0.00 0.41 -0.57 0.00 0.00 179.45 180.43 2gzo n GLY 34 N 1.52 -1.83 3.16 3.86 0.00 -0.67 -5.07 105.19 106.16 2gzo n GLY 34 Ca -0.12 0.62 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.59 0.92 0.15 4.61 0.00 -1.26 -0.79 121.76 124.81 2gzo s ALA 35 Ca 0.00 -1.30 -0.16 0.00 0.00 0.00 0.00 51.96 50.50 2gzo s ALA 35 Cb 0.00 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.31 2gzo s ALA 35 CO 0.00 -0.23 0.42 0.00 0.00 0.00 0.00 175.76 175.95 2gzo s MET 36 N -3.70 1.17 0.27 0.00 0.00 -0.43 -4.90 119.30 111.71 2gzo s MET 36 Ca 0.10 -0.82 -0.20 0.00 0.00 0.00 0.00 55.69 54.77 2gzo s MET 36 Cb 0.05 0.47 0.06 0.00 0.00 0.00 0.00 34.83 35.41 2gzo s MET 36 CO -0.05 -0.47 0.89 0.20 0.00 0.00 0.00 175.02 175.59 2gzo s GLY 37 N -2.85 0.14 0.01 3.16 0.00 -1.26 -0.97 107.32 105.55 2gzo s GLY 37 Ca 0.07 -0.43 0.06 0.00 0.00 0.00 0.00 44.72 44.42 2gzo s GLY 37 CO -0.08 0.66 -0.18 -2.27 0.00 0.00 0.00 173.10 171.23 2gzo s LEU 38 N -3.14 2.09 -0.32 0.66 0.20 0.83 -1.65 118.68 117.36 2gzo s LEU 38 Ca 0.16 -0.40 -0.29 0.00 0.69 0.00 0.00 54.13 54.30 2gzo s LEU 38 Cb -0.04 -0.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.84 2gzo s LEU 38 CO 0.07 0.17 1.33 -0.69 -0.29 0.00 0.00 176.35 176.95 2gzo s VAL 39 N -0.59 4.08 -0.37 1.68 1.01 -1.26 -0.17 120.40 124.79 2gzo s VAL 39 Ca 0.06 1.20 0.05 0.00 0.00 0.00 0.00 61.98 63.30 2gzo s VAL 39 Cb -0.07 -4.15 0.50 0.00 0.00 0.00 0.00 36.38 32.66 2gzo s VAL 39 CO 0.00 -0.52 1.54 2.30 0.00 0.00 0.00 175.10 178.43 2gzo n ILE 40 N 6.36 2.32 -0.17 2.22 -5.35 -1.03 -4.41 119.36 119.31 2gzo n ILE 40 Ca 0.15 -1.21 -0.03 0.00 -0.27 0.00 0.00 62.75 61.40 2gzo n ILE 40 Cb 0.47 -0.53 0.18 0.00 -1.74 0.00 0.00 39.64 38.01 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 1.42 0.85 -5.14 7.28 -0.73 -1.91 -3.48 115.58 113.87 2gzo h ASN 41 Ca 0.29 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.33 2gzo h ASN 41 Cb 2.04 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 40.41 2gzo h ASN 41 CO 0.62 0.78 -0.22 1.17 -0.37 0.00 0.00 177.43 179.42 2gzo n LYS 42 N -4.30 -1.67 0.00 6.67 3.00 -1.26 -4.92 118.16 115.68 2gzo n LYS 42 Ca 0.05 1.69 0.00 0.00 -0.00 0.00 0.00 58.31 60.05 2gzo n LYS 42 Cb 0.19 -5.38 0.00 0.00 0.00 0.00 0.00 35.03 29.84 2gzo n LYS 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2gzo n PRO 43 N -1.05 0.00 -2.37 1.64 -0.05 -1.26 -5.05 135.00 126.86 2gzo n PRO 43 Ca 0.05 0.14 -0.25 0.00 -0.05 0.00 0.00 63.50 63.39 2gzo n PRO 43 Cb 0.46 -0.58 0.09 0.00 -0.05 0.00 0.00 33.50 33.43 2gzo n PRO 43 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 175.50 174.97 2gzo s LEU 44 N -4.28 2.94 -0.03 1.53 -0.00 -1.26 -5.11 118.68 112.46 2gzo s LEU 44 Ca 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 54.13 54.18 2gzo s LEU 44 Cb 0.00 -2.55 0.03 0.00 -0.00 0.00 0.00 46.19 43.67 2gzo s LEU 44 CO 0.00 -1.78 0.03 -0.83 -0.00 0.00 0.00 176.35 173.77 2gzo s GLY 45 N -4.63 0.20 -0.24 -3.48 0.00 -1.26 -4.85 107.32 93.05 2gzo s GLY 45 Ca 0.64 0.20 -0.15 0.00 0.00 0.00 0.00 44.72 45.40 2gzo s GLY 45 CO 0.45 0.95 0.39 -0.42 0.00 0.00 0.00 173.10 174.47 2gzo s ILE 46 N 1.52 5.18 0.46 0.90 1.01 0.51 -4.96 121.20 125.82 2gzo s ILE 46 Ca -0.03 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.27 2gzo s ILE 46 Cb -0.13 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2gzo s ILE 46 CO -0.03 0.19 0.67 -1.61 0.00 0.00 0.00 174.94 174.16 2gzo s GLU 47 N 1.80 2.87 0.35 2.79 2.02 -1.26 -2.16 118.70 125.11 2gzo s GLU 47 Ca 0.17 -0.73 0.06 0.00 0.02 0.00 0.00 54.97 54.49 2gzo s GLU 47 Cb -0.15 -2.59 0.75 0.00 0.10 0.00 0.00 34.13 32.24 2gzo s GLU 47 CO 0.09 -0.37 1.92 -0.24 0.02 0.00 0.00 175.26 176.68 2gzo h VAL 48 N 0.38 0.96 -0.59 2.63 3.04 -1.75 -1.77 116.25 119.14 2gzo h VAL 48 Ca -0.44 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2gzo h VAL 48 Cb 1.27 0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 2gzo h VAL 48 CO 0.54 0.14 0.35 0.78 -1.01 0.00 0.00 177.57 178.37 2gzo h ASN 49 N 0.76 0.70 -0.24 3.17 2.35 -1.92 -1.96 115.58 118.43 2gzo h ASN 49 Ca 0.37 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 2gzo h ASN 49 Cb 0.41 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2gzo h ASN 49 CO -0.14 0.55 0.02 -1.28 -1.65 0.00 0.00 177.43 174.93 2gzo h SER 50 N 0.81 0.41 -0.24 5.81 0.87 -1.71 -2.46 113.55 117.04 2gzo h SER 50 Ca 0.21 -0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2gzo h SER 50 Cb -0.03 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.78 2gzo h SER 50 CO -0.04 0.59 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.72 2gzo h LEU 51 N 0.21 -0.22 -0.84 2.23 3.38 -1.20 0.50 115.31 119.37 2gzo h LEU 51 Ca 0.07 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2gzo h LEU 51 Cb 0.37 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2gzo h LEU 51 CO 0.01 -0.08 -0.55 0.17 0.09 0.00 0.00 178.44 178.08 2gzo h LEU 52 N 0.00 0.08 -0.09 1.67 8.10 -1.43 -0.81 115.31 122.83 2gzo h LEU 52 Ca 0.12 -0.04 -0.25 0.00 0.11 0.00 0.00 57.88 57.82 2gzo h LEU 52 Cb 0.17 -0.02 0.01 0.00 -0.44 0.00 0.00 40.66 40.38 2gzo h LEU 52 CO -0.24 0.62 -1.00 -0.33 -4.11 0.00 0.00 178.44 173.37 2gzo h GLU 53 N 0.06 0.54 -0.17 0.17 4.39 -0.96 -0.99 114.58 117.62 2gzo h GLU 53 Ca -0.00 -0.59 -0.08 0.00 0.34 0.00 0.00 59.36 59.03 2gzo h GLU 53 Cb 1.00 0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2gzo h GLU 53 CO 0.08 1.21 -0.20 1.96 -1.16 0.00 0.00 179.01 180.90 2gzo h GLN 54 N 0.30 0.44 -0.12 2.33 4.20 -0.79 -3.23 115.11 118.24 2gzo h GLN 54 Ca -0.11 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.23 2gzo h GLN 54 Cb 1.65 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.43 2gzo h GLN 54 CO 0.18 0.81 -0.51 1.98 -0.67 0.00 0.00 178.83 180.63 2gzo h MET 55 N 0.08 0.33 0.00 1.46 4.05 -1.22 -3.50 114.93 116.13 2gzo h MET 55 Ca 0.02 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2gzo h MET 55 Cb 0.75 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 2gzo h MET 55 CO 0.05 0.76 0.00 -3.47 0.23 0.00 0.00 176.91 174.48 2gzo n ASP 56 N -3.95 -1.37 -4.64 1.39 2.03 -0.38 -4.66 116.55 104.96 2gzo n ASP 56 Ca -0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.86 2gzo n ASP 56 Cb 0.56 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.93 2gzo n ASP 56 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2gzo s LEU 57 N 0.00 4.04 0.07 -2.67 1.02 -1.26 -4.85 118.68 115.02 2gzo s LEU 57 Ca 0.00 1.14 -0.31 0.00 0.02 0.00 0.00 54.13 54.98 2gzo s LEU 57 Cb 0.00 -3.44 -0.07 0.00 0.02 0.00 0.00 46.19 42.70 2gzo s LEU 57 CO 0.00 -0.72 1.38 -2.84 0.02 0.00 0.00 176.35 174.19 2gzo s PRO 58 N 3.29 4.31 -1.38 1.29 0.02 -1.26 -4.92 135.00 136.34 2gzo s PRO 58 Ca 0.42 2.01 -0.15 0.00 0.02 0.00 0.00 61.00 63.30 2gzo s PRO 58 Cb -0.14 -3.39 0.06 0.00 0.02 0.00 0.00 34.50 31.05 2gzo s PRO 58 CO 0.10 -0.48 2.01 0.25 -0.33 0.00 0.00 177.00 178.55 2gzo n THR 59 N 4.24 3.71 0.00 0.99 -2.24 -1.26 -4.75 114.28 114.97 2gzo n THR 59 Ca 0.12 -3.55 0.00 0.00 -2.27 0.00 0.00 64.05 58.35 2gzo n THR 59 Cb 0.43 -2.50 0.00 0.00 -2.10 0.00 0.00 70.33 66.16 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 6.75 0.00 -2.34 -0.78 1.02 -1.26 -4.88 120.64 119.15 2gzo n GLU 60 Ca 0.50 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 57.24 2gzo n GLU 60 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.80 2gzo n GLU 60 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2gzo s GLN 61 N 0.00 4.45 0.00 3.49 0.74 -1.26 -4.01 119.66 123.08 2gzo s GLN 61 Ca 0.00 1.93 0.00 0.00 0.05 0.00 0.00 55.36 57.34 2gzo s GLN 61 Cb 0.00 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 31.05 2gzo s GLN 61 CO 0.00 0.00 0.00 0.28 -0.55 0.00 0.00 175.29 175.02 2gzo n VAL 62 N 0.87 0.00 -3.84 1.34 0.31 -1.26 -4.78 118.33 110.97 2gzo n VAL 62 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2gzo n VAL 62 Cb 0.44 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.28 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2gzo s SER 63 N 0.00 0.01 0.00 4.52 0.15 -1.26 -5.02 113.70 112.10 2gzo s SER 63 Ca 0.00 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2gzo s SER 63 Cb 0.00 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2gzo s SER 63 CO 0.00 -0.49 0.33 0.00 1.20 0.00 0.00 173.24 174.28 2gzo n ALA 64 N 0.97 0.80 -3.67 5.45 0.00 -1.26 -4.16 120.51 118.65 2gzo n ALA 64 Ca -0.20 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 2gzo n ALA 64 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 2gzo n ALA 64 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gzo s ASP 65 N -0.09 -0.70 0.24 0.00 2.15 -1.26 -4.87 116.67 112.15 2gzo s ASP 65 Ca 0.00 1.19 -0.29 0.00 0.43 0.00 0.00 52.55 53.88 2gzo s ASP 65 Cb 0.00 1.20 -0.09 0.00 -0.30 0.00 0.00 42.92 43.73 2gzo s ASP 65 CO 0.00 -0.22 0.92 -0.76 -0.17 0.00 0.00 175.17 174.95 2gzo s LEU 66 N 1.76 4.61 0.62 -1.34 2.01 -1.26 -5.02 118.68 120.06 2gzo s LEU 66 Ca -0.08 1.91 -0.17 0.00 0.01 0.00 0.00 54.13 55.79 2gzo s LEU 66 Cb -0.08 -3.62 -0.02 0.00 0.01 0.00 0.00 46.19 42.48 2gzo s LEU 66 CO -0.16 0.14 1.16 0.00 1.01 0.00 0.00 176.35 178.50 2gzo s ALA 67 N -1.22 2.49 0.00 4.21 0.00 -1.26 -4.88 121.76 121.10 2gzo s ALA 67 Ca 0.41 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2gzo s ALA 67 Cb -0.25 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2gzo s ALA 67 CO 0.31 -1.22 1.03 0.00 0.00 0.00 0.00 175.76 175.87 2gzo n MET 68 N -1.94 0.84 -2.24 0.00 0.00 -1.26 -4.74 117.12 107.78 2gzo n MET 68 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.45 2gzo n MET 68 Cb 0.51 -1.08 -0.03 0.00 0.00 0.00 0.00 33.22 32.61 2gzo n MET 68 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2gzo s GLY 69 N 1.22 0.51 0.00 3.17 0.00 -1.26 -4.74 107.32 106.22 2gzo s GLY 69 Ca 0.00 -1.22 0.24 0.00 0.00 0.00 0.00 44.72 43.74 2gzo s GLY 69 CO 0.00 3.14 1.29 -1.14 0.00 0.00 0.00 173.10 176.39 2gzo n SER 70 N 11.63 0.81 -3.75 1.64 3.41 -1.26 -2.30 113.62 123.80 2gzo n SER 70 Ca 0.22 -0.62 -0.41 0.00 -0.26 0.00 0.00 58.87 57.80 2gzo n SER 70 Cb 0.50 0.43 0.01 0.00 -0.26 0.00 0.00 64.21 64.89 2gzo n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gzo n GLN 71 N -1.27 4.93 -4.65 4.33 3.00 -1.26 -4.26 117.38 118.20 2gzo n GLN 71 Ca 0.06 -4.63 -0.34 0.00 -0.01 0.00 0.00 57.00 52.08 2gzo n GLN 71 Cb 0.34 -2.47 -0.11 0.00 0.00 0.00 0.00 30.24 28.00 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2gzo s VAL 72 N -3.71 3.61 0.20 5.09 1.01 -0.92 -3.48 120.40 122.21 2gzo s VAL 72 Ca 0.36 -0.54 0.11 0.00 0.00 0.00 0.00 61.98 61.92 2gzo s VAL 72 Cb 0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2gzo s VAL 72 CO -0.03 0.58 -0.22 -0.76 0.00 0.00 0.00 175.10 174.67 2gzo s LEU 73 N -0.85 2.50 -0.31 3.92 1.43 0.67 -0.36 118.68 125.68 2gzo s LEU 73 Ca 0.13 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2gzo s LEU 73 Cb -0.11 -1.21 0.06 0.00 0.03 0.00 0.00 46.19 44.97 2gzo s LEU 73 CO 0.02 0.11 0.02 -0.32 0.23 0.00 0.00 176.35 176.41 2gzo s MET 74 N -2.78 2.30 0.04 1.70 -2.45 -1.26 -0.55 119.30 116.30 2gzo s MET 74 Ca 0.22 -1.38 0.26 0.00 -1.25 0.00 0.00 55.69 53.54 2gzo s MET 74 Cb -0.08 -3.21 0.63 0.00 1.25 0.00 0.00 34.83 33.42 2gzo s MET 74 CO 0.11 -0.69 1.51 0.41 1.05 0.00 0.00 175.02 177.41 2gzo n GLY 75 N 4.58 -1.36 0.00 2.11 0.00 0.73 -4.92 105.19 106.33 2gzo n GLY 75 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.45 1.39 0.00 -0.02 0.00 -1.24 -3.93 105.19 102.84 2gzo n GLY 76 Ca 0.05 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gzo n PRO 77 N -0.06 0.72 0.14 1.61 -0.02 -1.26 -3.12 135.00 133.02 2gzo n PRO 77 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2gzo n PRO 77 Cb 0.00 -1.22 0.27 0.00 -0.02 0.00 0.00 33.50 32.53 2gzo n PRO 77 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2gzo h VAL 78 N 0.00 0.00 -3.24 -1.45 -1.51 -1.96 -3.41 116.25 104.69 2gzo h VAL 78 Ca 0.00 -0.70 -0.60 0.00 -1.23 0.00 0.00 66.70 64.18 2gzo h VAL 78 Cb 0.00 1.63 -0.40 0.00 -2.13 0.00 0.00 31.29 30.39 2gzo h VAL 78 CO 0.00 0.00 -0.75 -0.44 -1.23 0.00 0.00 177.57 175.15 2gzo s SER 79 N -5.16 4.16 0.07 4.19 0.01 -1.18 -4.94 113.70 110.85 2gzo s SER 79 Ca 0.08 -1.75 0.25 0.00 1.31 0.00 0.00 55.95 55.85 2gzo s SER 79 Cb 0.10 -1.00 0.57 0.00 0.21 0.00 0.00 66.02 65.89 2gzo s SER 79 CO 0.65 -0.41 1.48 0.00 0.41 0.00 0.00 173.24 175.37 2gzo n GLN 80 N 4.72 0.16 -4.03 12.44 10.64 -1.26 -3.18 117.38 136.86 2gzo n GLN 80 Ca -0.01 0.06 -0.09 0.00 -1.83 0.00 0.00 57.00 55.14 2gzo n GLN 80 Cb 0.42 -1.61 -0.11 0.00 -0.86 0.00 0.00 30.24 28.08 2gzo n GLN 80 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2gzo s ASP 81 N -3.69 0.41 -0.45 2.61 2.15 -1.26 -4.98 116.67 111.45 2gzo s ASP 81 Ca 0.09 -0.70 -0.12 0.00 0.43 0.00 0.00 52.55 52.26 2gzo s ASP 81 Cb 0.15 0.13 0.01 0.00 -0.30 0.00 0.00 42.92 42.92 2gzo s ASP 81 CO 0.68 -0.40 0.56 0.54 -0.17 0.00 0.00 175.17 176.38 2gzo n ARG 82 N 1.00 -1.99 -0.93 4.34 1.74 -1.26 -4.86 116.66 114.71 2gzo n ARG 82 Ca -0.20 1.88 -0.05 0.00 -0.77 0.00 0.00 57.85 58.70 2gzo n ARG 82 Cb 0.57 -5.33 0.03 0.00 -1.02 0.00 0.00 32.46 26.71 2gzo n ARG 82 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gzo n GLY 83 N -0.58 0.37 3.01 -0.13 0.00 -1.26 -4.67 105.19 101.92 2gzo n GLY 83 Ca 0.09 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.71 1.67 -0.35 1.61 -0.71 -0.21 -0.09 117.98 119.19 2gzo s PHE 84 Ca 0.15 -0.75 -0.17 0.00 -1.04 0.00 0.00 56.93 55.12 2gzo s PHE 84 Cb -0.01 -1.25 -0.00 0.00 -1.21 0.00 0.00 43.02 40.54 2gzo s PHE 84 CO 0.10 -0.42 0.47 0.08 -1.34 0.00 0.00 175.22 174.11 2gzo s VAL 85 N 1.06 5.06 -0.17 -2.49 1.01 0.12 -3.63 120.40 121.36 2gzo s VAL 85 Ca -0.06 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2gzo s VAL 85 Cb -0.15 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2gzo s VAL 85 CO -0.02 -0.19 0.53 -0.22 0.00 0.00 0.00 175.10 175.20 2gzo s LEU 86 N 2.28 4.19 0.24 3.92 1.98 -1.06 -2.15 118.68 128.07 2gzo s LEU 86 Ca 0.16 0.75 -0.07 0.00 -2.89 0.00 0.00 54.13 52.08 2gzo s LEU 86 Cb -0.16 -2.74 -0.02 0.00 0.66 0.00 0.00 46.19 43.93 2gzo s LEU 86 CO 0.13 -0.14 0.35 -1.38 -1.89 0.00 0.00 176.35 173.42 2gzo s HIS 87 N 1.38 0.73 0.83 5.38 -3.43 -0.91 -1.62 115.29 117.65 2gzo s HIS 87 Ca 0.26 -1.02 -0.11 0.00 -0.80 0.00 0.00 55.06 53.39 2gzo s HIS 87 Cb -0.15 -0.11 0.09 0.00 -1.43 0.00 0.00 32.58 30.98 2gzo s HIS 87 CO 0.10 -0.88 1.10 0.95 -2.00 0.00 0.00 174.74 174.02 2gzo s THR 88 N -3.98 2.88 -0.41 -5.38 -4.23 -1.25 -1.24 115.64 102.04 2gzo s THR 88 Ca 0.29 0.29 -0.28 0.00 -1.18 0.00 0.00 61.69 60.81 2gzo s THR 88 Cb 0.02 -2.64 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 2gzo s THR 88 CO 0.11 -0.37 1.61 -0.94 -0.54 0.00 0.00 174.62 174.49 2gzo s SER 89 N -3.18 6.04 0.17 3.99 1.04 -1.26 -4.24 113.70 116.26 2gzo s SER 89 Ca 0.63 0.92 0.07 0.00 0.48 0.00 0.00 55.95 58.05 2gzo s SER 89 Cb -0.19 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 2gzo s SER 89 CO 0.57 -1.66 -0.14 -1.10 0.98 0.00 0.00 173.24 171.89 2gzo s GLN 90 N 5.48 1.21 -0.49 4.02 -0.21 -1.26 -5.02 119.66 123.39 2gzo s GLN 90 Ca 0.68 -1.47 -0.22 0.00 0.02 0.00 0.00 55.36 54.37 2gzo s GLN 90 Cb -0.17 -1.01 0.04 0.00 1.00 0.00 0.00 33.01 32.87 2gzo s GLN 90 CO 0.31 0.17 0.79 -1.25 -2.12 0.00 0.00 175.29 173.20 2gzo s PRO 91 N -3.37 3.31 0.00 2.91 0.05 -1.26 -5.00 135.00 131.65 2gzo s PRO 91 Ca 0.18 -0.34 0.00 0.00 0.05 0.00 0.00 61.00 60.89 2gzo s PRO 91 Cb -0.02 -4.01 0.00 0.00 0.05 0.00 0.00 34.50 30.52 2gzo s PRO 91 CO 0.05 -1.25 0.00 2.48 0.05 0.00 0.00 177.00 178.33 2gzo n TYR 92 N 6.82 -0.12 -0.58 0.56 4.11 -1.26 -5.16 117.16 121.52 2gzo n TYR 92 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.60 2gzo n TYR 92 Cb 0.47 0.00 0.20 0.00 -0.00 0.00 0.00 39.34 40.01 2gzo n TYR 92 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.86 174.19 2gzo n TRP 93 N 0.00 -1.71 0.19 -3.48 2.14 -1.26 -4.86 117.44 108.46 2gzo n TRP 93 Ca 0.00 -0.01 0.08 0.00 2.07 0.00 0.00 57.50 59.64 2gzo n TRP 93 Cb 0.00 -1.54 0.60 0.00 -0.81 0.00 0.00 31.31 29.56 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2gzo h ALA 94 N -2.40 1.97 -1.03 -1.67 0.00 -2.03 -3.37 119.26 110.74 2gzo h ALA 94 Ca -0.51 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 53.97 2gzo h ALA 94 Cb 1.28 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2gzo h ALA 94 CO 0.37 0.02 1.05 -0.80 0.00 0.00 0.00 179.25 179.89 2gzo s ASN 95 N -6.94 5.53 -0.12 0.00 0.01 -1.26 -4.89 114.94 107.27 2gzo s ASN 95 Ca -0.06 -0.58 -0.11 0.00 -0.71 0.00 0.00 52.86 51.40 2gzo s ASN 95 Cb 0.17 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 39.31 2gzo s ASN 95 CO 0.69 -2.34 0.32 -0.44 -1.51 0.00 0.00 177.10 173.82 2gzo s SER 96 N 7.07 -0.34 -0.11 -1.22 0.01 -1.26 -4.99 113.70 112.86 2gzo s SER 96 Ca 0.62 0.65 -0.04 0.00 1.31 0.00 0.00 55.95 58.49 2gzo s SER 96 Cb -0.07 0.66 0.06 0.00 0.21 0.00 0.00 66.02 66.88 2gzo s SER 96 CO 0.04 -0.12 0.18 0.28 0.41 0.00 0.00 173.24 174.03 2gzo s THR 97 N 0.16 -0.29 0.01 1.44 -1.32 -1.23 -5.04 115.64 109.38 2gzo s THR 97 Ca -0.00 0.25 0.01 0.00 -1.21 0.00 0.00 61.69 60.75 2gzo s THR 97 Cb -0.02 -0.38 -0.04 0.00 -1.51 0.00 0.00 72.50 70.55 2gzo s THR 97 CO 0.00 0.07 0.02 -1.83 -2.21 0.00 0.00 174.62 170.68 2gzo s GLU 98 N 2.31 2.82 -0.01 7.08 1.03 -1.26 -0.80 118.70 129.87 2gzo s GLU 98 Ca 0.03 -0.61 -0.00 0.00 0.03 0.00 0.00 54.97 54.42 2gzo s GLU 98 Cb -0.13 -2.69 -0.26 0.00 -0.80 0.00 0.00 34.13 30.25 2gzo s GLU 98 CO -0.07 0.62 0.81 1.25 -1.33 0.00 0.00 175.26 176.54 2gzo h LEU 99 N 4.18 0.30 0.00 1.83 5.85 -1.90 -3.50 115.31 122.07 2gzo h LEU 99 Ca -0.49 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 57.78 2gzo h LEU 99 Cb 1.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2gzo h LEU 99 CO 0.59 1.38 0.00 0.61 -0.34 0.00 0.00 178.44 180.68 2gzo n GLY 100 N 1.66 3.84 2.50 3.75 0.00 -1.26 -4.96 105.19 110.72 2gzo n GLY 100 Ca -0.17 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 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 0.00 -5.06 0.00 1.61 7.64 -1.26 -4.89 113.62 111.66 2gzo n SER 101 Ca 0.00 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2gzo n SER 101 Cb 0.00 -4.01 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 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 -0.86 4.65 0.00 0.23 0.00 -1.26 -4.99 105.19 102.97 2gzo n GLY 102 Ca -0.17 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2gzo n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gzo n LEU 103 N 0.00 0.00 -4.28 0.99 4.77 -1.26 -4.75 117.00 112.47 2gzo n LEU 103 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2gzo n LEU 103 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2gzo n LEU 103 CO 0.00 0.00 -0.53 -0.04 -1.33 0.00 0.00 177.39 175.49 2gzo s MET 104 N 2.64 1.45 -0.01 3.23 -1.94 -0.37 -3.94 119.30 120.35 2gzo s MET 104 Ca 0.00 -1.03 0.02 0.00 -1.71 0.00 0.00 55.69 52.97 2gzo s MET 104 Cb 0.00 -1.62 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 2gzo s MET 104 CO 0.00 0.41 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.87 2gzo s LEU 105 N -1.33 3.32 -0.10 -0.03 1.02 0.02 -2.13 118.68 119.45 2gzo s LEU 105 Ca 0.09 -0.07 -0.08 0.00 0.02 0.00 0.00 54.13 54.08 2gzo s LEU 105 Cb -0.09 -1.89 0.03 0.00 0.02 0.00 0.00 46.19 44.26 2gzo s LEU 105 CO 0.02 0.29 0.26 -0.89 0.02 0.00 0.00 176.35 176.06 2gzo s THR 106 N -1.02 -0.01 0.52 5.49 2.01 -0.91 -3.46 115.64 118.25 2gzo s THR 106 Ca 0.18 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 61.99 2gzo s THR 106 Cb -0.11 -0.38 -0.06 0.00 0.01 0.00 0.00 72.50 71.96 2gzo s THR 106 CO 0.08 0.01 1.19 -0.89 -0.69 0.00 0.00 174.62 174.32 2gzo s THR 107 N 0.37 2.90 -0.00 -0.82 2.01 -1.26 0.14 115.64 118.97 2gzo s THR 107 Ca -0.02 0.62 -0.02 0.00 0.31 0.00 0.00 61.69 62.58 2gzo s THR 107 Cb -0.03 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 2gzo s THR 107 CO -0.02 -0.06 2.61 -0.24 -0.69 0.00 0.00 174.62 176.23 2gzo n SER 108 N -0.96 5.31 0.08 3.53 2.88 0.87 -3.62 113.62 121.71 2gzo n SER 108 Ca 0.10 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 2gzo n SER 108 Cb 0.49 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2gzo n SER 108 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2gzo n ARG 109 N 1.87 0.00 -0.02 -1.46 1.74 -1.26 -4.60 116.66 112.92 2gzo n ARG 109 Ca 0.16 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.15 2gzo n ARG 109 Cb 0.66 -0.10 -0.04 0.00 -1.02 0.00 0.00 32.46 31.97 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 0.02 0.92 0.55 3.58 -1.97 -2.18 116.42 117.34 2gzo h ASP 110 Ca 0.00 0.02 -0.22 0.00 0.42 0.00 0.00 57.03 57.25 2gzo h ASP 110 Cb 0.00 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2gzo h ASP 110 CO 0.00 0.03 -1.07 1.62 -2.88 0.00 0.00 179.24 176.95 2gzo h VAL 111 N 0.10 1.65 -0.03 2.25 3.04 -1.91 -3.34 116.25 118.01 2gzo h VAL 111 Ca 0.07 -3.34 0.01 0.00 -1.01 0.00 0.00 66.70 62.42 2gzo h VAL 111 Cb 0.06 2.85 -0.01 0.00 -2.01 0.00 0.00 31.29 32.18 2gzo h VAL 111 CO -0.09 0.95 -0.02 0.25 -1.01 0.00 0.00 177.57 177.65 2gzo h LEU 112 N 0.01 -0.06 -2.03 3.16 7.12 -1.68 -1.19 115.31 120.65 2gzo h LEU 112 Ca -0.04 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2gzo h LEU 112 Cb 1.81 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 41.97 2gzo h LEU 112 CO 0.14 -0.03 -0.07 0.00 -0.13 0.00 0.00 178.44 178.35 2gzo h THR 113 N -0.02 0.32 0.10 1.05 1.03 -1.54 -1.70 112.91 112.14 2gzo h THR 113 Ca 0.02 -0.43 -0.26 0.00 -0.01 0.00 0.00 66.41 65.73 2gzo h THR 113 Cb 0.05 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 2gzo h THR 113 CO -0.04 0.07 -1.17 0.00 -0.01 0.00 0.00 175.52 174.37 2gzo h ALA 114 N 1.93 0.17 0.00 0.00 0.00 -1.43 -3.26 119.26 116.67 2gzo h ALA 114 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 2gzo h ALA 114 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gzo h ALA 114 CO 0.01 0.96 -0.29 0.82 0.00 0.00 0.00 179.25 180.76 2gzo h ILE 115 N 0.09 0.82 0.00 0.00 2.04 -0.32 -2.53 117.51 117.61 2gzo h ILE 115 Ca -0.11 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2gzo h ILE 115 Cb 1.88 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2gzo h ILE 115 CO 0.19 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.23 2gzo n GLY 116 N -0.15 -0.99 3.29 5.37 0.00 -1.05 -4.46 105.19 107.20 2gzo n GLY 116 Ca -0.01 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 2gzo n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gzo s SER 117 N -2.92 1.17 0.00 1.61 1.04 -0.95 -4.73 113.70 108.91 2gzo s SER 117 Ca 0.09 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 54.99 2gzo s SER 117 Cb 0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2gzo s SER 117 CO 0.27 -0.89 0.00 0.29 0.98 0.00 0.00 173.24 173.90 2gzo n LYS 118 N -0.50 0.00 -3.63 4.02 5.02 -1.26 -4.61 118.16 117.20 2gzo n LYS 118 Ca 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.26 2gzo n LYS 118 Cb 0.65 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.61 2gzo n LYS 118 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gzo s ARG 119 N 0.00 0.24 0.38 1.97 3.52 -1.26 -5.16 118.95 118.63 2gzo s ARG 119 Ca 0.00 0.12 -0.22 0.00 -0.13 0.00 0.00 55.73 55.50 2gzo s ARG 119 Cb 0.00 0.11 -0.10 0.00 -1.56 0.00 0.00 34.95 33.40 2gzo s ARG 119 CO 0.00 -0.06 0.93 -1.54 -0.81 0.00 0.00 175.30 173.81 2gzo s SER 120 N -0.68 7.08 1.37 -2.12 1.04 -1.26 -4.78 113.70 114.34 2gzo s SER 120 Ca 0.05 1.71 -0.22 0.00 0.48 0.00 0.00 55.95 57.97 2gzo s SER 120 Cb -0.02 -2.54 0.35 0.00 0.10 0.00 0.00 66.02 63.91 2gzo s SER 120 CO -0.07 -0.23 0.97 -2.84 0.98 0.00 0.00 173.24 172.05 2gzo s PRO 121 N -2.71 -2.55 0.00 4.02 0.02 -1.26 -4.98 135.00 127.54 2gzo s PRO 121 Ca 0.56 0.11 0.00 0.00 0.02 0.00 0.00 61.00 61.70 2gzo s PRO 121 Cb -0.13 -1.42 0.00 0.00 0.02 0.00 0.00 34.50 32.97 2gzo s PRO 121 CO 0.17 -4.62 0.95 -0.25 -0.33 0.00 0.00 177.00 172.92 2gzo n ASP 122 N -5.44 0.00 -3.96 2.53 9.92 -1.26 -4.82 116.55 113.52 2gzo n ASP 122 Ca 0.12 0.95 -0.09 0.00 -0.53 0.00 0.00 54.79 55.24 2gzo n ASP 122 Cb 0.60 -0.45 -0.10 0.00 -0.64 0.00 0.00 41.12 40.53 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2gzo s LYS 123 N -2.80 0.47 0.00 -1.24 -2.85 -1.26 -5.15 119.74 106.91 2gzo s LYS 123 Ca 0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 2gzo s LYS 123 Cb 0.00 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 2gzo s LYS 123 CO 0.00 -0.10 0.00 1.97 0.10 0.00 0.00 175.35 177.32 2gzo n PHE 124 N 1.12 0.00 -3.87 1.78 -1.74 -1.26 -3.75 117.46 109.73 2gzo n PHE 124 Ca -0.21 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.57 2gzo n PHE 124 Cb 0.57 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.45 2gzo n PHE 124 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 2gzo s LEU 125 N 0.00 1.77 -0.30 5.98 2.96 -0.64 -5.01 118.68 123.43 2gzo s LEU 125 Ca 0.00 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 2gzo s LEU 125 Cb 0.00 0.32 -0.01 0.00 0.50 0.00 0.00 46.19 47.00 2gzo s LEU 125 CO 0.00 -0.14 0.14 -0.69 -1.32 0.00 0.00 176.35 174.34 2gzo s VAL 126 N -0.48 4.52 -0.01 1.68 1.01 -1.23 -2.56 120.40 123.33 2gzo s VAL 126 Ca -0.05 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2gzo s VAL 126 Cb -0.04 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 2gzo s VAL 126 CO 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 175.10 175.15 2gzo s ALA 127 N 1.60 0.42 0.06 5.51 0.00 -1.24 -0.24 121.76 127.87 2gzo s ALA 127 Ca 0.05 -0.19 0.09 0.00 0.00 0.00 0.00 51.96 51.90 2gzo s ALA 127 Cb -0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2gzo s ALA 127 CO 0.06 0.09 -0.24 -0.48 0.00 0.00 0.00 175.76 175.19 2gzo s LEU 128 N -0.03 2.20 0.00 0.00 0.05 0.29 -1.05 118.68 120.14 2gzo s LEU 128 Ca 0.01 -0.60 0.00 0.00 0.05 0.00 0.00 54.13 53.59 2gzo s LEU 128 Cb -0.03 -1.12 0.00 0.00 -2.05 0.00 0.00 46.19 43.00 2gzo s LEU 128 CO -0.00 0.19 0.00 0.61 -0.55 0.00 0.00 176.35 176.60 2gzo n GLY 129 N 1.60 -2.27 1.90 -3.48 0.00 -1.19 -0.19 105.19 101.55 2gzo n GLY 129 Ca -0.17 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.54 -0.89 -1.71 1.61 0.18 -1.24 -3.47 117.16 110.09 2gzo n TYR 130 Ca 0.00 -1.40 -0.42 0.00 1.88 0.00 0.00 57.90 57.96 2gzo n TYR 130 Cb 0.00 0.28 -0.03 0.00 -0.38 0.00 0.00 39.34 39.21 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gzo n ALA 131 N -1.69 2.71 -2.12 -3.48 0.00 -0.66 -3.73 120.51 111.55 2gzo n ALA 131 Ca -0.07 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 2gzo n ALA 131 Cb 0.34 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2gzo n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 132 N 4.06 4.34 0.18 0.00 0.00 -1.26 -4.62 105.19 107.89 2gzo n GLY 132 Ca 0.17 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 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 6.10 0.75 -0.92 1.61 6.55 -1.93 -3.21 115.95 124.91 2gzo h TRP 133 Ca 0.47 -0.32 0.12 0.00 0.95 0.00 0.00 58.89 60.11 2gzo h TRP 133 Cb 0.67 -0.12 -0.07 0.00 -0.86 0.00 0.00 29.16 28.78 2gzo h TRP 133 CO 1.35 1.10 0.59 0.77 -1.05 0.00 0.00 178.44 181.20 2gzo h SER 134 N 0.18 0.78 0.16 -3.49 0.02 -1.82 -1.01 113.55 108.39 2gzo h SER 134 Ca -0.03 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2gzo h SER 134 Cb 1.15 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 2gzo h SER 134 CO 0.11 0.43 -0.17 0.50 -1.14 0.00 0.00 176.83 176.56 2gzo h LYS 135 N 0.85 -0.35 0.00 3.45 3.64 -1.92 -3.40 116.57 118.83 2gzo h LYS 135 Ca 0.45 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2gzo h LYS 135 Cb 0.54 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2gzo h LYS 135 CO -0.21 -0.23 0.00 -1.71 -2.27 0.00 0.00 179.45 175.02 2gzo n ASN 136 N -5.29 0.00 0.00 4.20 5.15 -0.82 -5.10 115.26 113.40 2gzo n ASN 136 Ca -0.08 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 2gzo n ASN 136 Cb 0.21 -0.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2gzo n GLN 137 N -2.21 0.00 -4.06 1.20 7.27 -0.44 -5.11 117.38 114.02 2gzo n GLN 137 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 2gzo n GLN 137 Cb 0.00 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2gzo s LEU 138 N 0.00 2.35 0.40 1.69 1.02 -1.26 -4.59 118.68 118.28 2gzo s LEU 138 Ca 0.00 -0.72 0.06 0.00 0.02 0.00 0.00 54.13 53.49 2gzo s LEU 138 Cb 0.00 0.03 0.81 0.00 0.02 0.00 0.00 46.19 47.06 2gzo s LEU 138 CO 0.00 -0.38 2.04 1.05 0.02 0.00 0.00 176.35 179.08 2gzo h GLU 139 N 3.96 0.61 -1.00 1.70 9.09 -1.93 -2.85 114.58 124.16 2gzo h GLU 139 Ca -0.34 -0.04 0.22 0.00 0.05 0.00 0.00 59.36 59.26 2gzo h GLU 139 Cb 1.18 -0.14 -0.10 0.00 -1.65 0.00 0.00 28.75 28.04 2gzo h GLU 139 CO 0.51 0.40 0.62 0.37 0.05 0.00 0.00 179.01 180.97 2gzo h GLN 140 N 0.63 0.57 -0.62 1.06 5.75 -2.00 -2.88 115.11 117.61 2gzo h GLN 140 Ca 0.18 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 2gzo h GLN 140 Cb -0.03 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 2gzo h GLN 140 CO -0.04 0.38 0.41 1.05 -2.65 0.00 0.00 178.83 177.98 2gzo h GLU 141 N 0.58 0.68 0.00 1.69 4.11 -1.94 -1.36 114.58 118.34 2gzo h GLU 141 Ca 0.58 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.87 2gzo h GLU 141 Cb 1.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2gzo h GLU 141 CO -0.35 0.45 -0.47 1.37 0.07 0.00 0.00 179.01 180.08 2gzo h LEU 142 N 0.70 0.00 -0.01 3.06 8.10 -1.74 -1.99 115.31 123.42 2gzo h LEU 142 Ca 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.24 2gzo h LEU 142 Cb 0.14 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.36 2gzo h LEU 142 CO -0.07 0.47 -0.01 0.00 -4.11 0.00 0.00 178.44 174.71 2gzo h ALA 143 N 1.53 0.02 0.00 0.17 0.00 -1.40 0.59 119.26 120.18 2gzo h ALA 143 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gzo h ALA 143 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gzo h ALA 143 CO 0.06 -0.21 0.00 0.38 0.00 0.00 0.00 179.25 179.48 2gzo h ASP 144 N -0.49 0.00 0.15 0.00 3.04 -1.56 -3.32 116.42 114.23 2gzo h ASP 144 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 2gzo h ASP 144 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 2gzo h ASP 144 CO 0.00 0.00 -0.07 -1.13 -2.04 0.00 0.00 179.24 176.00 2gzo h ASN 145 N 0.00 -0.17 0.00 4.15 -1.24 -1.27 -3.47 115.58 113.58 2gzo h ASN 145 Ca 0.00 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.73 2gzo h ASN 145 Cb 0.79 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.88 2gzo h ASN 145 CO 0.00 0.41 0.00 -1.20 -1.29 0.00 0.00 177.43 175.35 2gzo n SER 146 N -4.89 0.00 -4.81 1.15 7.64 -0.82 -5.09 113.62 106.80 2gzo n SER 146 Ca -0.06 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.46 2gzo n SER 146 Cb 0.22 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.39 3.62 0.27 1.43 0.52 0.14 -4.57 118.94 119.96 2gzo s TRP 147 Ca 0.00 1.53 0.08 0.00 0.02 0.00 0.00 56.10 57.73 2gzo s TRP 147 Cb 0.00 -2.74 -0.06 0.00 -1.15 0.00 0.00 33.47 29.53 2gzo s TRP 147 CO 0.00 0.25 -0.09 -0.51 0.02 0.00 0.00 176.95 176.62 2gzo s LEU 148 N -2.15 2.53 -0.03 2.99 2.01 -1.05 -4.51 118.68 118.47 2gzo s LEU 148 Ca 0.47 -1.14 0.04 0.00 0.01 0.00 0.00 54.13 53.51 2gzo s LEU 148 Cb -0.16 -0.72 -0.00 0.00 0.01 0.00 0.00 46.19 45.31 2gzo s LEU 148 CO 0.21 -0.26 -0.14 0.42 1.01 0.00 0.00 176.35 177.59 2gzo s THR 149 N -2.92 1.17 0.11 5.49 -4.23 -1.25 -0.44 115.64 113.58 2gzo s THR 149 Ca 0.28 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 2gzo s THR 149 Cb 0.02 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 2gzo s THR 149 CO 0.12 0.34 -0.07 0.27 -0.54 0.00 0.00 174.62 174.74 2gzo s ILE 150 N 0.02 0.79 0.30 2.99 -5.25 -0.93 -0.40 121.20 118.72 2gzo s ILE 150 Ca -0.02 -1.96 -0.28 0.00 -0.99 0.00 0.00 60.65 57.39 2gzo s ILE 150 Cb -0.10 -1.73 -0.13 0.00 2.95 0.00 0.00 42.46 43.45 2gzo s ILE 150 CO 0.01 -0.83 1.15 -0.81 -1.79 0.00 0.00 174.94 172.67 2gzo n PRO 151 N -0.08 1.70 -4.30 0.37 -0.04 -1.25 -0.52 135.00 130.89 2gzo n PRO 151 Ca -0.12 0.60 -0.32 0.00 -0.04 0.00 0.00 63.50 63.63 2gzo n PRO 151 Cb 0.61 -2.07 -0.09 0.00 -0.04 0.00 0.00 33.50 31.90 2gzo n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gzo s ALA 152 N -0.97 3.17 0.19 0.55 0.00 -1.26 -4.64 121.76 118.81 2gzo s ALA 152 Ca 0.59 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 51.62 2gzo s ALA 152 Cb -0.65 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2gzo s ALA 152 CO 0.60 0.65 -0.24 0.34 0.00 0.00 0.00 175.76 177.11 2gzo s ASP 153 N -1.76 3.39 0.18 0.00 2.15 -1.26 -5.01 116.67 114.36 2gzo s ASP 153 Ca 0.20 -0.86 -0.09 0.00 0.43 0.00 0.00 52.55 52.23 2gzo s ASP 153 Cb -0.11 -0.25 0.06 0.00 -0.30 0.00 0.00 42.92 42.32 2gzo s ASP 153 CO 0.12 0.11 1.61 1.12 -0.17 0.00 0.00 175.17 177.96 2gzo h HIS 154 N 3.23 1.13 0.12 -5.34 2.07 -2.00 -2.11 115.15 112.25 2gzo h HIS 154 Ca -0.46 -0.23 -0.32 0.00 -2.85 0.00 0.00 60.37 56.50 2gzo h HIS 154 Cb 1.21 -0.28 -0.01 0.00 2.57 0.00 0.00 27.41 30.90 2gzo h HIS 154 CO 0.69 1.05 -1.65 0.00 -3.07 0.00 0.00 177.93 174.94 2gzo h ALA 155 N 0.96 0.31 -0.49 6.11 0.00 -1.99 -3.28 119.26 120.88 2gzo h ALA 155 Ca 0.14 -1.18 0.06 0.00 0.00 0.00 0.00 54.91 53.92 2gzo h ALA 155 Cb 0.68 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2gzo h ALA 155 CO 0.05 1.17 0.33 1.25 0.00 0.00 0.00 179.25 182.05 2gzo h LEU 156 N 0.07 0.37 0.88 0.00 6.46 -1.95 -0.52 115.31 120.62 2gzo h LEU 156 Ca -0.29 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.43 2gzo h LEU 156 Cb 2.04 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 41.90 2gzo h LEU 156 CO 0.15 0.24 -0.42 0.25 -0.62 0.00 0.00 178.44 178.04 2gzo h LEU 157 N 0.42 -1.00 0.00 2.25 5.85 -1.44 -3.37 115.31 118.03 2gzo h LEU 157 Ca 0.21 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 2gzo h LEU 157 Cb 0.29 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2gzo h LEU 157 CO -0.05 -0.67 -1.26 0.49 -0.34 0.00 0.00 178.44 176.60 2gzo n PHE 158 N -5.57 0.27 1.59 1.25 3.72 -1.15 -4.59 117.46 112.98 2gzo n PHE 158 Ca -0.15 0.12 0.15 0.00 -0.05 0.00 0.00 57.45 57.51 2gzo n PHE 158 Cb 0.47 -0.71 0.80 0.00 -0.94 0.00 0.00 39.48 39.10 2gzo n PHE 158 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2gzo n ASP 159 N -4.44 0.00 -0.02 4.37 8.00 -0.21 -3.37 116.55 120.87 2gzo n ASP 159 Ca -0.23 -0.46 -0.01 0.00 0.71 0.00 0.00 54.79 54.80 2gzo n ASP 159 Cb 0.56 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2gzo n ASP 159 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2gzo h ILE 160 N 0.00 0.00 -1.66 0.53 1.08 -1.70 -3.49 117.51 112.27 2gzo h ILE 160 Ca 0.00 -0.27 0.12 0.00 -0.39 0.00 0.00 64.86 64.32 2gzo h ILE 160 Cb 0.16 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.88 2gzo h ILE 160 CO 0.00 0.00 -0.16 -3.20 -0.69 0.00 0.00 178.15 174.10 2gzo n ASN 161 N -2.84 -4.64 0.00 1.72 2.85 -1.22 -4.80 115.26 106.33 2gzo n ASN 161 Ca -0.01 0.49 0.00 0.00 -0.11 0.00 0.00 54.58 54.95 2gzo n ASN 161 Cb 0.04 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 39.68 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 -2.16 0.00 0.09 1.20 -0.00 -1.26 -3.90 115.22 109.18 2gzo n HIS 162 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2gzo n HIS 162 Cb 0.21 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 2gzo n HIS 162 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2gzo n GLU 163 N 0.00 0.00 0.03 1.57 2.13 -1.26 -4.82 120.64 118.29 2gzo n GLU 163 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 2gzo n GLU 163 Cb 0.00 -0.31 0.30 0.00 0.27 0.00 0.00 31.44 31.71 2gzo n GLU 163 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gzo n ASP 164 N -3.48 0.15 0.14 4.31 2.03 -1.26 -1.85 116.55 116.59 2gzo n ASP 164 Ca 0.00 0.54 0.15 0.00 0.52 0.00 0.00 54.79 56.00 2gzo n ASP 164 Cb 0.00 -0.57 0.70 0.00 -0.72 0.00 0.00 41.12 40.53 2gzo n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2gzo h ARG 165 N 0.00 0.00 -0.48 -0.67 2.43 -1.88 -0.33 114.38 113.45 2gzo h ARG 165 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2gzo h ARG 165 Cb 0.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2gzo h ARG 165 CO 0.00 0.00 0.02 2.35 -1.51 0.00 0.00 179.97 180.83 2gzo h TRP 166 N 0.00 0.90 0.23 2.20 2.91 -1.72 -2.39 115.95 118.10 2gzo h TRP 166 Ca 0.12 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 2gzo h TRP 166 Cb 0.51 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.93 2gzo h TRP 166 CO 0.00 0.85 -0.11 0.37 -1.03 0.00 0.00 178.44 178.52 2gzo h GLN 167 N 0.69 -0.30 -0.28 2.65 4.15 -1.28 0.14 115.11 120.89 2gzo h GLN 167 Ca 0.14 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.64 2gzo h GLN 167 Cb 0.48 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.17 2gzo h GLN 167 CO 0.02 -0.03 -0.15 1.96 -1.93 0.00 0.00 178.83 178.70 2gzo h GLN 168 N -0.55 -0.12 0.27 1.69 7.50 -1.48 -0.98 115.11 121.44 2gzo h GLN 168 Ca -0.03 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2gzo h GLN 168 Cb 0.41 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.97 2gzo h GLN 168 CO 0.05 -0.08 -0.13 0.00 -1.50 0.00 0.00 178.83 177.17 2gzo h ALA 169 N 1.08 -0.37 -0.24 3.87 0.00 -1.35 -2.81 119.26 119.45 2gzo h ALA 169 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gzo h ALA 169 Cb 0.35 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gzo h ALA 169 CO -0.35 -0.69 0.05 1.03 0.00 0.00 0.00 179.25 179.29 2gzo h SER 170 N -0.39 0.30 1.38 0.00 0.87 -0.39 -1.61 113.55 113.70 2gzo h SER 170 Ca -0.04 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2gzo h SER 170 Cb 0.30 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2gzo h SER 170 CO 0.06 0.32 -0.20 0.03 -0.53 0.00 0.00 176.83 176.52 2gzo h ARG 171 N 0.34 0.00 -5.18 2.24 3.08 -1.15 -3.42 114.38 110.29 2gzo h ARG 171 Ca 0.08 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.47 2gzo h ARG 171 Cb 0.14 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.03 2gzo h ARG 171 CO -0.00 0.00 0.29 -1.12 -1.07 0.00 0.00 179.97 178.06 2gzo s SER 172 N -4.71 6.22 0.22 7.04 0.01 -0.61 -5.03 113.70 116.83 2gzo s SER 172 Ca 0.09 -0.97 0.10 0.00 1.31 0.00 0.00 55.95 56.47 2gzo s SER 172 Cb 0.11 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 2gzo s SER 172 CO 0.65 -1.15 -0.09 -0.76 0.41 0.00 0.00 173.24 172.29 2gzo s LEU 173 N 3.26 2.95 0.00 2.44 1.02 -1.26 -3.81 118.68 123.27 2gzo s LEU 173 Ca 0.19 -0.67 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2gzo s LEU 173 Cb -0.19 -1.57 0.00 0.00 0.02 0.00 0.00 46.19 44.45 2gzo s LEU 173 CO 0.11 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.16 2gzo n GLY 174 N -0.27 -0.70 2.63 -3.19 0.00 -1.26 -4.92 105.19 97.48 2gzo n GLY 174 Ca -0.09 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.69 2gzo n GLY 174 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gzo n PHE 175 N 0.00 -3.08 0.03 1.61 3.72 -1.26 -4.06 117.46 114.42 2gzo n PHE 175 Ca 0.00 1.27 -0.13 0.00 -0.05 0.00 0.00 57.45 58.54 2gzo n PHE 175 Cb 0.00 -3.71 -0.09 0.00 -0.94 0.00 0.00 39.48 34.74 2gzo n PHE 175 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2gzo h GLU 176 N 1.90 -0.09 -3.76 -1.08 3.07 -1.99 -3.44 114.58 109.19 2gzo h GLU 176 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2gzo h GLU 176 Cb 0.67 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.56 2gzo h GLU 176 CO 0.15 0.27 -0.70 0.00 -1.40 0.00 0.00 179.01 177.33 2gzo n ALA 177 N -2.34 -2.93 -2.42 3.43 0.00 -1.26 -5.00 120.51 109.99 2gzo n ALA 177 Ca -0.08 0.80 -0.29 0.00 0.00 0.00 0.00 53.44 53.87 2gzo n ALA 177 Cb 0.22 -1.71 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 2gzo n ALA 177 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gzo s TRP 178 N -0.34 2.38 -0.38 0.00 0.51 -1.26 -5.11 118.94 114.74 2gzo s TRP 178 Ca -0.08 -0.34 -0.09 0.00 -2.12 0.00 0.00 56.10 53.47 2gzo s TRP 178 Cb 0.01 -1.28 0.05 0.00 -0.81 0.00 0.00 33.47 31.43 2gzo s TRP 178 CO 0.22 0.35 0.20 -1.14 -0.51 0.00 0.00 176.95 176.06 2gzo s GLN 179 N -2.06 2.67 -0.00 4.98 -0.44 -1.26 -5.05 119.66 118.50 2gzo s GLN 179 Ca 0.15 -1.27 -0.33 0.00 -2.50 0.00 0.00 55.36 51.41 2gzo s GLN 179 Cb -0.10 -3.68 -0.12 0.00 -1.64 0.00 0.00 33.01 27.47 2gzo s GLN 179 CO 0.07 -0.80 1.82 1.28 0.50 0.00 0.00 175.29 178.16 2gzo n LEU 180 N 4.91 3.49 -4.56 3.68 4.77 -1.26 -4.83 117.00 123.20 2gzo n LEU 180 Ca -0.11 0.99 -0.38 0.00 -0.03 0.00 0.00 56.01 56.48 2gzo n LEU 180 Cb 0.44 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 2gzo n LEU 180 CO 0.36 -0.06 1.96 -0.44 -1.33 0.00 0.00 177.39 177.87 2gzo s SER 181 N 3.29 4.70 -0.18 -1.43 0.01 -1.26 -4.92 113.70 113.91 2gzo s SER 181 Ca 0.88 1.19 -0.13 0.00 1.31 0.00 0.00 55.95 59.21 2gzo s SER 181 Cb -0.65 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.03 2gzo s SER 181 CO 0.46 -2.66 0.25 -0.89 0.41 0.00 0.00 173.24 170.81 2gzo s THR 182 N 11.20 5.33 0.06 1.44 2.01 -1.26 -5.06 115.64 129.36 2gzo s THR 182 Ca 0.96 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 2gzo s THR 182 Cb -0.20 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2gzo s THR 182 CO 0.27 0.39 1.03 -1.58 -0.69 0.00 0.00 174.62 174.04 2gzo s GLN 183 N 0.56 4.58 -0.24 4.92 0.74 -1.26 -5.02 119.66 123.93 2gzo s GLN 183 Ca 0.14 1.52 -0.03 0.00 0.05 0.00 0.00 55.36 57.04 2gzo s GLN 183 Cb -0.13 -3.40 0.12 0.00 1.10 0.00 0.00 33.01 30.71 2gzo s GLN 183 CO 0.03 -0.00 0.31 0.00 -0.55 0.00 0.00 175.29 175.08 2gzo s ALA 184 N 0.62 -0.73 -0.37 1.58 0.00 -1.26 -5.06 121.76 116.54 2gzo s ALA 184 Ca 0.52 0.49 0.13 0.00 0.00 0.00 0.00 51.96 53.09 2gzo s ALA 184 Cb -0.24 -1.59 0.38 0.00 0.00 0.00 0.00 23.12 21.68 2gzo s ALA 184 CO 0.29 -1.33 0.93 0.41 0.00 0.00 0.00 175.76 176.07 2gzo n GLY 185 N 5.34 2.24 3.70 0.00 0.00 -1.26 -5.11 105.19 110.11 2gzo n GLY 185 Ca -0.04 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2gzo n GLY 185 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gzo s HIS 186 N -1.92 2.54 -2.65 1.61 2.46 -1.26 -5.38 115.29 110.69 2gzo s HIS 186 Ca 0.31 0.19 0.27 0.00 0.47 0.00 0.00 55.06 56.30 2gzo s HIS 186 Cb 0.38 -4.13 0.80 0.00 -0.13 0.00 0.00 32.58 29.49 2gzo s HIS 186 CO -0.04 -4.48 1.60 0.00 -2.47 0.00 0.00 174.74 169.35