#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo n GLU 2 N 0.00 -2.06 -2.83 2.12 4.71 -1.26 -4.91 120.64 116.42 2gzo n GLU 2 Ca 0.00 1.72 -0.42 0.00 -0.01 0.00 0.00 57.16 58.45 2gzo n GLU 2 Cb 0.00 -4.19 -0.04 0.00 -1.01 0.00 0.00 31.44 26.20 2gzo n GLU 2 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2gzo s SER 3 N -2.28 6.67 0.47 1.62 0.01 -1.26 -5.03 113.70 113.89 2gzo s SER 3 Ca 0.25 0.57 -0.14 0.00 1.31 0.00 0.00 55.95 57.94 2gzo s SER 3 Cb -0.05 -2.46 -0.07 0.00 0.21 0.00 0.00 66.02 63.65 2gzo s SER 3 CO 0.81 -0.83 0.90 -0.76 0.41 0.00 0.00 173.24 173.77 2gzo s LEU 4 N 3.41 3.71 0.00 2.44 2.01 -1.26 -4.92 118.68 124.07 2gzo s LEU 4 Ca 0.37 1.40 0.00 0.00 0.01 0.00 0.00 54.13 55.91 2gzo s LEU 4 Cb -0.12 -4.31 0.00 0.00 0.01 0.00 0.00 46.19 41.77 2gzo s LEU 4 CO 0.18 -0.51 0.00 1.67 1.01 0.00 0.00 176.35 178.70 2gzo n GLN 5 N -1.44 0.00 0.00 1.70 0.00 -1.26 -4.22 117.38 112.16 2gzo n GLN 5 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 2gzo n GLN 5 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 30.24 30.77 2gzo n GLN 5 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2gzo n ASN 6 N -1.59 0.52 -0.01 1.69 2.85 -1.26 -2.54 115.26 114.92 2gzo n ASN 6 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gzo n ASN 6 Cb 0.00 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 -0.02 -3.94 1.20 8.25 -1.26 -4.57 115.22 114.88 2gzo n HIS 7 Ca 0.00 0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 2gzo n HIS 7 Cb 0.00 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.19 3.48 -0.17 4.41 0.08 0.00 -2.20 117.98 121.39 2gzo s PHE 8 Ca 0.00 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.16 2gzo s PHE 8 Cb 0.00 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2gzo s PHE 8 CO 0.00 0.52 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.03 2gzo s LEU 9 N -3.18 2.75 -0.32 -0.37 1.43 0.13 -2.08 118.68 117.03 2gzo s LEU 9 Ca 0.35 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 2gzo s LEU 9 Cb -0.11 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2gzo s LEU 9 CO 0.28 0.07 0.40 -0.63 0.23 0.00 0.00 176.35 176.70 2gzo s ILE 10 N 0.93 5.13 -0.81 -0.59 1.01 0.85 -1.80 121.20 125.93 2gzo s ILE 10 Ca -0.02 0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.76 2gzo s ILE 10 Cb -0.15 -3.82 0.20 0.00 0.01 0.00 0.00 42.46 38.71 2gzo s ILE 10 CO -0.00 -0.04 0.77 0.00 0.00 0.00 0.00 174.94 175.66 2gzo s ALA 11 N 2.12 3.99 -0.20 9.38 0.00 -0.93 -1.93 121.76 134.20 2gzo s ALA 11 Ca 0.14 -3.20 -0.16 0.00 0.00 0.00 0.00 51.96 48.75 2gzo s ALA 11 Cb -0.16 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 2gzo s ALA 11 CO 0.11 -2.31 -0.14 -1.33 0.00 0.00 0.00 175.76 172.10 2gzo n MET 12 N 4.30 0.53 0.21 0.00 2.81 -1.26 -3.92 117.12 119.78 2gzo n MET 12 Ca 0.12 0.42 0.06 0.00 -1.81 0.00 0.00 57.70 56.48 2gzo n MET 12 Cb 0.46 -1.61 0.45 0.00 -0.71 0.00 0.00 33.22 31.82 2gzo n MET 12 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2gzo h PRO 13 N -1.00 0.00 0.00 0.03 0.11 -1.88 -3.49 132.00 125.77 2gzo h PRO 13 Ca -0.26 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.17 2gzo h PRO 13 Cb 1.09 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2gzo h PRO 13 CO -0.16 0.30 -0.43 0.45 -0.21 0.00 0.00 178.00 177.95 2gzo n SER 14 N -3.83 -7.11 0.06 -2.05 2.88 -1.26 -4.32 113.62 97.99 2gzo n SER 14 Ca -0.01 1.28 -0.11 0.00 -1.33 0.00 0.00 58.87 58.70 2gzo n SER 14 Cb 0.39 -3.60 0.01 0.00 -0.75 0.00 0.00 64.21 60.25 2gzo n SER 14 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gzo h LEU 15 N 0.00 0.48 0.00 2.46 -0.00 -1.86 -3.48 115.31 112.91 2gzo h LEU 15 Ca 0.02 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 2gzo h LEU 15 Cb 1.09 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 2gzo h LEU 15 CO 0.01 1.09 0.00 -0.67 -0.00 0.00 0.00 178.44 178.87 2gzo n ASP 16 N -3.81 0.00 0.00 -0.43 2.03 -1.26 -4.99 116.55 108.09 2gzo n ASP 16 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 2gzo n ASP 16 Cb 0.74 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 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 0.00 0.69 -4.74 1.67 8.00 -1.26 -5.05 116.55 115.85 2gzo n ASP 17 Ca 0.00 -1.25 -0.33 0.00 0.71 0.00 0.00 54.79 53.92 2gzo n ASP 17 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 2gzo n ASP 17 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2gzo s THR 18 N -0.25 2.81 -0.13 -3.53 -1.32 -1.26 -4.96 115.64 106.99 2gzo s THR 18 Ca 0.00 0.35 0.05 0.00 -1.21 0.00 0.00 61.69 60.88 2gzo s THR 18 Cb 0.00 -2.81 0.10 0.00 -1.51 0.00 0.00 72.50 68.28 2gzo s THR 18 CO 0.00 -0.26 1.07 0.33 -2.21 0.00 0.00 174.62 173.54 2gzo n PHE 19 N -2.95 0.08 0.00 9.09 7.35 -1.26 -4.78 117.46 124.99 2gzo n PHE 19 Ca 0.11 -0.60 0.00 0.00 -0.76 0.00 0.00 57.45 56.20 2gzo n PHE 19 Cb 0.52 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 40.27 2gzo n PHE 19 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2gzo n PHE 20 N -0.57 0.00 -2.33 -5.13 -0.00 -1.26 -4.52 117.46 103.66 2gzo n PHE 20 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.15 2gzo n PHE 20 Cb 0.36 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.48 39.58 2gzo n PHE 20 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2gzo s GLU 21 N -0.51 3.14 0.22 -4.13 0.41 -1.26 -4.84 118.70 111.73 2gzo s GLU 21 Ca 0.00 -0.89 -0.10 0.00 -0.41 0.00 0.00 54.97 53.57 2gzo s GLU 21 Cb 0.00 -5.25 0.04 0.00 -1.78 0.00 0.00 34.13 27.13 2gzo s GLU 21 CO 0.00 -2.81 0.52 -2.13 -0.49 0.00 0.00 175.26 170.35 2gzo n ARG 22 N 8.78 0.65 0.00 1.61 0.63 -1.26 -4.61 116.66 122.46 2gzo n ARG 22 Ca 0.38 -1.30 0.00 0.00 -0.92 0.00 0.00 57.85 56.01 2gzo n ARG 22 Cb 0.49 1.64 0.00 0.00 0.45 0.00 0.00 32.46 35.04 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2gzo n THR 23 N -0.35 0.00 -3.74 5.15 -1.04 -1.25 -4.67 114.28 108.37 2gzo n THR 23 Ca -0.05 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.81 2gzo n THR 23 Cb 0.37 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.00 -0.08 0.06 12.58 1.01 -1.26 -2.18 120.40 130.53 2gzo s VAL 24 Ca 0.00 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2gzo s VAL 24 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2gzo s VAL 24 CO 0.00 0.10 -0.24 -0.63 0.00 0.00 0.00 175.10 174.33 2gzo s ILE 25 N 1.34 2.35 -0.16 2.22 1.01 -0.74 -2.16 121.20 125.05 2gzo s ILE 25 Ca -0.06 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.21 2gzo s ILE 25 Cb -0.12 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2gzo s ILE 25 CO -0.04 0.32 -0.17 -0.47 0.00 0.00 0.00 174.94 174.58 2gzo s TYR 26 N -0.88 2.76 -0.00 3.97 5.04 -0.21 0.18 117.35 128.22 2gzo s TYR 26 Ca 0.13 -1.14 -0.16 0.00 -2.44 0.00 0.00 57.07 53.46 2gzo s TYR 26 Cb -0.10 -1.88 -0.06 0.00 0.35 0.00 0.00 41.96 40.27 2gzo s TYR 26 CO 0.04 -0.53 0.45 -0.51 -1.34 0.00 0.00 175.55 173.66 2gzo s LEU 27 N 0.87 4.46 0.05 6.97 1.43 -0.94 -1.51 118.68 130.01 2gzo s LEU 27 Ca -0.05 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 2gzo s LEU 27 Cb -0.15 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2gzo s LEU 27 CO -0.01 0.27 0.00 0.00 0.23 0.00 0.00 176.35 176.83 2gzo s GLU 29 N -2.00 2.52 -0.04 0.00 2.02 -0.65 -4.70 118.70 115.84 2gzo s GLU 29 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.64 2gzo s GLU 29 Cb 0.00 -2.66 0.02 0.00 0.10 0.00 0.00 34.13 31.59 2gzo s GLU 29 CO 0.00 -0.63 -0.02 -1.58 0.02 0.00 0.00 175.26 173.05 2gzo s HIS 30 N -2.57 0.57 0.39 1.61 5.65 -1.26 -0.41 115.29 119.27 2gzo s HIS 30 Ca 0.59 -0.12 0.03 0.00 0.25 0.00 0.00 55.06 55.80 2gzo s HIS 30 Cb -0.08 -0.59 0.03 0.00 -1.18 0.00 0.00 32.58 30.75 2gzo s HIS 30 CO 0.37 -0.19 0.22 -0.40 -0.65 0.00 0.00 174.74 174.09 2gzo n ASP 31 N 4.27 2.44 -0.24 9.88 5.68 -0.04 -4.86 116.55 133.68 2gzo n ASP 31 Ca -0.22 -2.42 -0.06 0.00 -0.50 0.00 0.00 54.79 51.59 2gzo n ASP 31 Cb 0.51 0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.51 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2gzo h GLU 32 N 0.00 -0.16 -0.00 0.11 4.81 -2.01 -2.61 114.58 114.72 2gzo h GLU 32 Ca -0.26 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2gzo h GLU 32 Cb 0.91 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2gzo h GLU 32 CO 0.42 -0.10 -0.48 1.63 -0.73 0.00 0.00 179.01 179.75 2gzo n LYS 33 N -5.42 2.59 0.00 1.92 5.02 -1.26 -5.06 118.16 115.95 2gzo n LYS 33 Ca 0.04 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2gzo n LYS 33 Cb 0.35 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzo n GLY 34 N 1.20 4.43 3.13 0.72 0.00 -0.98 -4.87 105.19 108.81 2gzo n GLY 34 Ca 0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.42 -0.49 -0.24 4.61 0.00 -1.26 -0.86 121.76 122.10 2gzo s ALA 35 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 2gzo s ALA 35 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2gzo s ALA 35 CO 0.00 -0.17 0.53 -1.64 0.00 0.00 0.00 175.76 174.48 2gzo s MET 36 N -0.76 4.11 0.10 0.00 -1.94 0.45 -4.83 119.30 116.43 2gzo s MET 36 Ca -0.09 0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 54.13 2gzo s MET 36 Cb -0.05 -3.62 0.03 0.00 2.01 0.00 0.00 34.83 33.20 2gzo s MET 36 CO 0.01 -0.30 0.36 0.20 -0.01 0.00 0.00 175.02 175.29 2gzo s GLY 37 N 1.42 -0.20 0.18 -0.03 0.00 -1.26 -0.86 107.32 106.57 2gzo s GLY 37 Ca 0.23 -0.06 0.07 0.00 0.00 0.00 0.00 44.72 44.96 2gzo s GLY 37 CO 0.09 -0.31 -0.15 0.48 0.00 0.00 0.00 173.10 173.22 2gzo s LEU 38 N -2.58 2.51 0.01 0.66 0.05 -0.57 -0.23 118.68 118.53 2gzo s LEU 38 Ca 0.01 -0.96 -0.30 0.00 0.05 0.00 0.00 54.13 52.93 2gzo s LEU 38 Cb 0.02 -0.65 -0.04 0.00 -2.05 0.00 0.00 46.19 43.47 2gzo s LEU 38 CO -0.09 -0.16 1.09 -0.69 -0.55 0.00 0.00 176.35 175.95 2gzo s VAL 39 N -2.72 4.46 -0.54 1.48 1.01 -0.63 -1.04 120.40 122.43 2gzo s VAL 39 Ca 0.19 1.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.92 2gzo s VAL 39 Cb -0.02 -4.13 0.40 0.00 0.00 0.00 0.00 36.38 32.62 2gzo s VAL 39 CO 0.05 0.11 2.00 2.30 0.00 0.00 0.00 175.10 179.57 2gzo n ILE 40 N 4.03 3.31 -4.09 2.22 -5.35 -0.92 -4.70 119.36 113.87 2gzo n ILE 40 Ca 0.08 -2.42 -0.15 0.00 -0.27 0.00 0.00 62.75 59.98 2gzo n ILE 40 Cb 0.48 -1.14 -0.04 0.00 -1.74 0.00 0.00 39.64 37.20 2gzo n ILE 40 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2gzo s ASN 41 N -1.16 1.02 -0.11 7.28 2.47 -1.26 -4.97 114.94 118.20 2gzo s ASN 41 Ca 0.53 -1.53 -0.02 0.00 0.42 0.00 0.00 52.86 52.26 2gzo s ASN 41 Cb 0.42 0.68 0.00 0.00 -1.45 0.00 0.00 41.25 40.91 2gzo s ASN 41 CO 0.00 -1.33 0.08 1.17 -3.72 0.00 0.00 177.10 173.30 2gzo n LYS 42 N -0.59 -0.97 -2.51 0.43 3.00 -1.26 -4.95 118.16 111.32 2gzo n LYS 42 Ca 0.01 1.14 -0.43 0.00 -0.00 0.00 0.00 58.31 59.04 2gzo n LYS 42 Cb 0.61 -2.57 -0.02 0.00 0.00 0.00 0.00 35.03 33.05 2gzo n LYS 42 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2gzo s PRO 43 N -0.93 3.57 0.25 1.64 0.02 -1.26 -4.79 135.00 133.51 2gzo s PRO 43 Ca 0.03 0.56 0.23 0.00 0.02 0.00 0.00 61.00 61.84 2gzo s PRO 43 Cb -0.01 -3.99 0.17 0.00 0.02 0.00 0.00 34.50 30.69 2gzo s PRO 43 CO 0.25 -1.59 1.26 -0.07 -0.33 0.00 0.00 177.00 176.52 2gzo h LEU 44 N 11.92 0.00 -1.97 -5.54 4.07 -1.93 -3.49 115.31 118.38 2gzo h LEU 44 Ca -0.25 -0.04 -0.22 0.00 0.08 0.00 0.00 57.88 57.46 2gzo h LEU 44 Cb 1.07 0.00 0.12 0.00 1.08 0.00 0.00 40.66 42.94 2gzo h LEU 44 CO 1.14 0.02 -0.55 0.61 -1.08 0.00 0.00 178.44 178.58 2gzo n GLY 45 N 1.19 -0.21 3.57 0.83 0.00 -1.26 -4.94 105.19 104.37 2gzo n GLY 45 Ca 0.02 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2gzo n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gzo s ILE 46 N -3.25 4.15 0.77 -0.61 1.01 -0.94 -4.95 121.20 117.38 2gzo s ILE 46 Ca 0.08 0.77 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 2gzo s ILE 46 Cb -0.01 -4.66 0.07 0.00 0.01 0.00 0.00 42.46 37.87 2gzo s ILE 46 CO 0.51 -1.23 1.13 -1.61 0.00 0.00 0.00 174.94 173.74 2gzo s GLU 47 N 4.61 2.11 0.53 2.79 0.41 -1.26 -2.01 118.70 125.89 2gzo s GLU 47 Ca 0.40 0.07 0.22 0.00 -0.41 0.00 0.00 54.97 55.25 2gzo s GLU 47 Cb -0.09 -2.01 1.39 0.00 -1.78 0.00 0.00 34.13 31.64 2gzo s GLU 47 CO 0.25 -1.46 2.08 -0.24 -0.49 0.00 0.00 175.26 175.40 2gzo h VAL 48 N -0.91 0.81 -0.54 2.63 3.04 -1.65 -1.76 116.25 117.87 2gzo h VAL 48 Ca -0.46 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.28 2gzo h VAL 48 Cb 1.32 0.86 -0.04 0.00 -2.01 0.00 0.00 31.29 31.41 2gzo h VAL 48 CO 0.65 0.00 0.29 0.78 -1.01 0.00 0.00 177.57 178.28 2gzo h ASN 49 N 0.00 0.43 0.20 3.17 2.35 -1.93 -1.99 115.58 117.81 2gzo h ASN 49 Ca 0.12 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 2gzo h ASN 49 Cb 0.52 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2gzo h ASN 49 CO -0.00 0.30 -0.27 0.28 -1.65 0.00 0.00 177.43 176.08 2gzo h SER 50 N 0.56 0.13 -0.32 5.81 0.02 -1.69 -1.66 113.55 116.40 2gzo h SER 50 Ca 0.23 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2gzo h SER 50 Cb 0.12 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2gzo h SER 50 CO -0.15 0.41 0.16 -0.07 -1.14 0.00 0.00 176.83 176.04 2gzo h LEU 51 N 0.12 0.42 -0.60 5.07 4.07 -1.35 0.34 115.31 123.39 2gzo h LEU 51 Ca 0.02 -0.12 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 2gzo h LEU 51 Cb 0.55 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2gzo h LEU 51 CO 0.04 0.43 0.09 -0.07 -1.08 0.00 0.00 178.44 177.85 2gzo h LEU 52 N 0.39 0.96 -0.73 1.67 4.07 -1.10 0.11 115.31 120.68 2gzo h LEU 52 Ca 0.11 -0.26 -0.06 0.00 0.08 0.00 0.00 57.88 57.75 2gzo h LEU 52 Cb 0.11 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 2gzo h LEU 52 CO -0.01 0.98 0.23 -0.33 -1.08 0.00 0.00 178.44 178.22 2gzo h GLU 53 N 0.90 1.13 0.04 1.13 5.08 -1.09 0.18 114.58 121.94 2gzo h GLU 53 Ca 0.18 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2gzo h GLU 53 Cb 0.43 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2gzo h GLU 53 CO 0.01 0.96 -0.41 0.37 -1.00 0.00 0.00 179.01 178.95 2gzo h GLN 54 N 1.08 0.21 -0.09 2.33 5.75 -0.75 -3.36 115.11 120.27 2gzo h GLN 54 Ca 0.23 -0.28 -0.12 0.00 -0.15 0.00 0.00 58.65 58.34 2gzo h GLN 54 Cb 0.30 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2gzo h GLN 54 CO -0.01 1.05 -0.39 1.98 -2.65 0.00 0.00 178.83 178.81 2gzo h MET 55 N -0.49 0.43 0.00 1.69 4.05 -0.80 -3.47 114.93 116.34 2gzo h MET 55 Ca -0.06 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2gzo h MET 55 Cb 1.22 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2gzo h MET 55 CO 0.08 0.97 0.00 -3.47 0.23 0.00 0.00 176.91 174.72 2gzo n ASP 56 N -4.34 0.00 -4.04 1.39 -0.08 0.63 -4.44 116.55 105.66 2gzo n ASP 56 Ca -0.08 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.88 2gzo n ASP 56 Cb 0.54 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.86 2gzo n ASP 56 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 2gzo s LEU 57 N 0.00 4.76 0.05 -2.67 2.34 -1.26 -4.23 118.68 117.66 2gzo s LEU 57 Ca 0.00 -2.09 0.10 0.00 0.06 0.00 0.00 54.13 52.20 2gzo s LEU 57 Cb 0.00 -1.66 -0.22 0.00 -0.56 0.00 0.00 46.19 43.76 2gzo s LEU 57 CO 0.00 -0.39 1.00 1.55 -1.06 0.00 0.00 176.35 177.45 2gzo h PRO 58 N 7.69 0.00 -4.70 1.48 0.13 -1.78 -3.45 132.00 131.37 2gzo h PRO 58 Ca -0.06 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.43 2gzo h PRO 58 Cb 1.03 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.79 2gzo h PRO 58 CO 0.54 0.76 -0.81 -0.08 -0.23 0.00 0.00 178.00 178.18 2gzo s THR 59 N -2.66 1.84 0.00 1.56 -1.32 -1.25 -4.98 115.64 108.82 2gzo s THR 59 Ca -0.02 -1.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 2gzo s THR 59 Cb 0.09 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2gzo s THR 59 CO 0.82 0.13 0.00 -0.62 -2.21 0.00 0.00 174.62 172.74 2gzo n GLU 60 N 4.60 0.00 0.00 7.08 -0.58 -1.26 -1.55 120.64 128.93 2gzo n GLU 60 Ca -0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2gzo n GLU 60 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 2gzo n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gzo n GLN 61 N 0.00 0.00 -3.96 3.49 10.64 -1.26 -5.03 117.38 121.26 2gzo n GLN 61 Ca 0.00 -0.11 -0.31 0.00 -1.83 0.00 0.00 57.00 54.75 2gzo n GLN 61 Cb 0.00 -0.41 -0.05 0.00 -0.86 0.00 0.00 30.24 28.92 2gzo n GLN 61 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2gzo s VAL 62 N 0.00 5.17 -0.52 -0.39 -7.23 -0.60 -4.86 120.40 111.97 2gzo s VAL 62 Ca 0.00 -0.47 -0.20 0.00 -1.81 0.00 0.00 61.98 59.51 2gzo s VAL 62 Cb 0.00 -3.50 0.06 0.00 0.56 0.00 0.00 36.38 33.50 2gzo s VAL 62 CO 0.00 0.16 0.68 -0.55 -0.31 0.00 0.00 175.10 175.07 2gzo s SER 63 N -2.42 6.23 -0.05 4.85 0.15 -1.26 -3.84 113.70 117.35 2gzo s SER 63 Ca 0.33 -0.88 -0.00 0.00 0.70 0.00 0.00 55.95 56.09 2gzo s SER 63 Cb -0.13 -2.31 0.03 0.00 -1.71 0.00 0.00 66.02 61.90 2gzo s SER 63 CO 0.26 -0.96 -0.01 0.00 1.20 0.00 0.00 173.24 173.72 2gzo s ALA 64 N 2.82 0.62 0.45 5.45 0.00 -1.26 -5.06 121.76 124.78 2gzo s ALA 64 Ca 0.17 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.84 2gzo s ALA 64 Cb -0.19 -0.56 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 2gzo s ALA 64 CO 0.12 -0.25 1.29 0.16 0.00 0.00 0.00 175.76 177.08 2gzo s ASP 65 N 1.46 6.03 0.00 0.00 -4.77 -1.26 -4.78 116.67 113.35 2gzo s ASP 65 Ca -0.03 2.60 0.00 0.00 -3.30 0.00 0.00 52.55 51.82 2gzo s ASP 65 Cb -0.13 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 2gzo s ASP 65 CO -0.03 -1.04 0.10 0.00 0.70 0.00 0.00 175.17 174.91 2gzo n LEU 66 N -0.29 0.20 -3.76 2.11 -0.00 -1.26 -5.03 117.00 108.97 2gzo n LEU 66 Ca 0.06 -0.43 -0.10 0.00 -0.00 0.00 0.00 56.01 55.54 2gzo n LEU 66 Cb 0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.80 2gzo n LEU 66 CO 0.53 0.05 0.01 0.00 -0.00 0.00 0.00 177.39 177.99 2gzo s ALA 67 N -0.46 -0.57 -0.29 1.47 0.00 -1.26 -1.56 121.76 119.09 2gzo s ALA 67 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 2gzo s ALA 67 Cb 0.00 0.48 0.10 0.00 0.00 0.00 0.00 23.12 23.70 2gzo s ALA 67 CO 0.00 -0.51 0.14 0.00 0.00 0.00 0.00 175.76 175.38 2gzo s MET 68 N -3.39 0.19 -0.01 0.00 0.23 -1.26 -4.72 119.30 110.35 2gzo s MET 68 Ca 0.01 -0.50 0.00 0.00 -1.03 0.00 0.00 55.69 54.17 2gzo s MET 68 Cb 0.02 -1.16 0.01 0.00 -1.53 0.00 0.00 34.83 32.17 2gzo s MET 68 CO -0.09 -1.01 0.01 0.20 -2.03 0.00 0.00 175.02 172.10 2gzo s GLY 69 N 2.11 0.03 -0.14 3.16 0.00 -1.26 -4.86 107.32 106.36 2gzo s GLY 69 Ca 0.09 0.07 0.15 0.00 0.00 0.00 0.00 44.72 45.03 2gzo s GLY 69 CO -0.36 0.17 1.45 1.44 0.00 0.00 0.00 173.10 175.79 2gzo n SER 70 N 3.35 3.99 -3.18 1.64 7.64 -1.26 -1.52 113.62 124.27 2gzo n SER 70 Ca -0.16 -2.73 -0.21 0.00 1.01 0.00 0.00 58.87 56.78 2gzo n SER 70 Cb 0.58 -0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.01 1.11 -4.23 1.43 7.27 -1.26 -4.71 117.38 117.00 2gzo n GLN 71 Ca 0.20 -3.49 -0.32 0.00 0.07 0.00 0.00 57.00 53.46 2gzo n GLN 71 Cb 0.83 -1.59 -0.08 0.00 2.41 0.00 0.00 30.24 31.80 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 -2.12 4.23 0.41 1.69 1.01 -0.85 -4.17 120.40 120.59 2gzo s VAL 72 Ca 0.39 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2gzo s VAL 72 Cb 0.27 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2gzo s VAL 72 CO -0.09 0.33 0.18 -0.76 0.00 0.00 0.00 175.10 174.76 2gzo s LEU 73 N -1.70 1.94 -0.08 3.92 1.43 0.79 -2.22 118.68 122.75 2gzo s LEU 73 Ca 0.21 -1.75 0.01 0.00 -1.03 0.00 0.00 54.13 51.57 2gzo s LEU 73 Cb -0.12 0.09 0.02 0.00 0.03 0.00 0.00 46.19 46.21 2gzo s LEU 73 CO 0.12 -1.02 -0.10 -0.32 0.23 0.00 0.00 176.35 175.26 2gzo s MET 74 N -3.59 1.63 0.14 1.70 -2.45 -1.26 -1.29 119.30 114.18 2gzo s MET 74 Ca 0.26 -0.35 0.22 0.00 -1.25 0.00 0.00 55.69 54.57 2gzo s MET 74 Cb 0.01 -1.48 0.88 0.00 1.25 0.00 0.00 34.83 35.49 2gzo s MET 74 CO 0.18 -0.09 1.68 0.41 1.05 0.00 0.00 175.02 178.25 2gzo n GLY 75 N 4.26 -1.30 0.00 2.11 0.00 -0.12 -4.79 105.19 105.35 2gzo n GLY 75 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.41 1.01 1.56 -0.02 0.00 -1.06 -1.60 105.19 105.50 2gzo n GLY 76 Ca 0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 45.13 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gzo n PRO 77 N -0.38 1.00 -3.40 1.61 -0.04 -1.26 -4.45 135.00 128.07 2gzo n PRO 77 Ca 0.00 -0.06 -0.18 0.00 -0.04 0.00 0.00 63.50 63.22 2gzo n PRO 77 Cb 0.00 -1.09 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2gzo n PRO 77 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gzo s VAL 78 N 0.19 -0.36 -1.25 0.52 -7.23 -1.26 -4.97 120.40 106.03 2gzo s VAL 78 Ca 0.04 -0.59 -0.19 0.00 -1.81 0.00 0.00 61.98 59.42 2gzo s VAL 78 Cb 0.02 -0.95 0.05 0.00 0.56 0.00 0.00 36.38 36.06 2gzo s VAL 78 CO 0.00 -0.51 1.72 -0.55 -0.31 0.00 0.00 175.10 175.46 2gzo s SER 79 N 2.20 6.59 -0.82 4.85 0.15 -1.26 -2.97 113.70 122.44 2gzo s SER 79 Ca 0.10 -2.21 -0.22 0.00 0.70 0.00 0.00 55.95 54.32 2gzo s SER 79 Cb -0.14 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 61.67 2gzo s SER 79 CO -0.29 -1.43 1.13 -1.58 1.20 0.00 0.00 173.24 172.27 2gzo s GLN 80 N 4.60 3.36 0.00 5.44 -0.44 -1.26 -4.72 119.66 126.64 2gzo s GLN 80 Ca 0.55 -1.14 0.00 0.00 -2.50 0.00 0.00 55.36 52.27 2gzo s GLN 80 Cb 0.03 -4.64 0.00 0.00 -1.64 0.00 0.00 33.01 26.76 2gzo s GLN 80 CO 0.06 -1.90 0.00 -3.47 0.50 0.00 0.00 175.29 170.48 2gzo n ASP 81 N 7.66 0.00 -4.02 6.67 2.03 -1.26 -4.75 116.55 122.88 2gzo n ASP 81 Ca 0.12 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.36 2gzo n ASP 81 Cb 0.48 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.79 2gzo n ASP 81 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gzo s ARG 82 N 0.00 0.66 -0.35 -0.67 3.03 -1.26 -5.06 118.95 115.30 2gzo s ARG 82 Ca 0.00 -1.12 -0.06 0.00 2.03 0.00 0.00 55.73 56.58 2gzo s ARG 82 Cb 0.00 0.24 0.05 0.00 -1.03 0.00 0.00 34.95 34.22 2gzo s ARG 82 CO 0.00 -0.15 0.13 0.20 -1.13 0.00 0.00 175.30 174.35 2gzo s GLY 83 N -2.84 1.87 0.17 3.88 0.00 -1.26 -3.72 107.32 105.41 2gzo s GLY 83 Ca 0.05 -1.88 -0.30 0.00 0.00 0.00 0.00 44.72 42.60 2gzo s GLY 83 CO -0.10 0.82 1.00 -0.11 0.00 0.00 0.00 173.10 174.71 2gzo s PHE 84 N 1.37 3.78 -0.21 1.90 -0.71 -1.24 -4.69 117.98 118.18 2gzo s PHE 84 Ca -0.00 1.76 -0.14 0.00 -1.04 0.00 0.00 56.93 57.51 2gzo s PHE 84 Cb -0.20 -3.11 -0.04 0.00 -1.21 0.00 0.00 43.02 38.45 2gzo s PHE 84 CO 0.02 -0.01 0.30 0.08 -1.34 0.00 0.00 175.22 174.27 2gzo s VAL 85 N -0.39 5.27 -0.11 -2.49 1.01 -0.58 -4.13 120.40 118.98 2gzo s VAL 85 Ca 0.46 0.51 -0.17 0.00 0.00 0.00 0.00 61.98 62.78 2gzo s VAL 85 Cb -0.26 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2gzo s VAL 85 CO 0.32 0.30 0.43 -0.76 0.00 0.00 0.00 175.10 175.39 2gzo s LEU 86 N 1.12 4.30 0.09 3.92 1.02 -1.15 -0.16 118.68 127.83 2gzo s LEU 86 Ca 0.15 0.78 -0.03 0.00 0.02 0.00 0.00 54.13 55.05 2gzo s LEU 86 Cb -0.14 -2.61 -0.03 0.00 0.02 0.00 0.00 46.19 43.43 2gzo s LEU 86 CO 0.06 0.07 0.06 -1.38 0.02 0.00 0.00 176.35 175.19 2gzo s HIS 87 N 0.31 0.52 0.64 0.29 -3.43 -0.67 -2.26 115.29 110.69 2gzo s HIS 87 Ca 0.24 -0.99 -0.18 0.00 -0.80 0.00 0.00 55.06 53.33 2gzo s HIS 87 Cb -0.15 -0.32 -0.01 0.00 -1.43 0.00 0.00 32.58 30.67 2gzo s HIS 87 CO 0.10 -0.48 1.24 0.95 -2.00 0.00 0.00 174.74 174.55 2gzo s THR 88 N -3.94 2.33 -0.51 -5.38 -4.23 -1.23 -1.82 115.64 100.85 2gzo s THR 88 Ca 0.12 0.20 -0.27 0.00 -1.18 0.00 0.00 61.69 60.55 2gzo s THR 88 Cb 0.07 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 2gzo s THR 88 CO -0.06 -0.05 1.81 -0.94 -0.54 0.00 0.00 174.62 174.83 2gzo s SER 89 N -1.61 5.54 -0.15 3.99 1.04 -1.26 -4.39 113.70 116.85 2gzo s SER 89 Ca 0.79 0.67 -0.06 0.00 0.48 0.00 0.00 55.95 57.82 2gzo s SER 89 Cb -0.33 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.33 2gzo s SER 89 CO 0.38 -2.10 0.34 -1.10 0.98 0.00 0.00 173.24 171.74 2gzo s GLN 90 N 6.46 0.26 -1.02 4.02 -0.21 -1.26 -4.99 119.66 122.92 2gzo s GLN 90 Ca 0.71 0.80 -0.24 0.00 0.02 0.00 0.00 55.36 56.65 2gzo s GLN 90 Cb -0.16 0.06 -0.08 0.00 1.00 0.00 0.00 33.01 33.84 2gzo s GLN 90 CO 0.26 -0.23 1.98 -2.14 -2.12 0.00 0.00 175.29 173.03 2gzo s PRO 91 N 2.05 2.41 0.22 2.91 0.02 -1.26 -4.86 135.00 136.48 2gzo s PRO 91 Ca -0.04 -0.61 -0.08 0.00 0.02 0.00 0.00 61.00 60.29 2gzo s PRO 91 Cb -0.11 -5.12 -0.02 0.00 0.02 0.00 0.00 34.50 29.28 2gzo s PRO 91 CO -0.11 -3.78 0.33 0.71 -0.33 0.00 0.00 177.00 173.82 2gzo s TYR 92 N 11.06 0.61 0.27 6.54 2.02 -1.26 -5.14 117.35 131.44 2gzo s TYR 92 Ca 0.71 -0.93 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 2gzo s TYR 92 Cb -0.05 -0.09 0.00 0.00 -0.40 0.00 0.00 41.96 41.42 2gzo s TYR 92 CO 0.06 -0.83 0.00 0.91 -1.57 0.00 0.00 175.55 174.12 2gzo n TRP 93 N -0.31 -2.71 -0.11 2.71 8.01 -1.26 -4.81 117.44 118.95 2gzo n TRP 93 Ca -0.02 1.36 -0.16 0.00 -1.31 0.00 0.00 57.50 57.37 2gzo n TRP 93 Cb 0.63 -2.46 -0.10 0.00 -2.01 0.00 0.00 31.31 27.37 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2gzo n ALA 94 N -2.14 1.52 -2.74 6.99 0.00 -1.26 -4.81 120.51 118.06 2gzo n ALA 94 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 53.44 52.07 2gzo n ALA 94 Cb 0.49 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 2gzo n ALA 94 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gzo s ASN 95 N -6.25 6.31 0.16 0.00 0.01 -1.26 -4.99 114.94 108.92 2gzo s ASN 95 Ca -0.30 -1.12 0.09 0.00 -0.71 0.00 0.00 52.86 50.82 2gzo s ASN 95 Cb 0.08 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2gzo s ASN 95 CO 0.50 -1.49 -0.15 -0.55 -1.51 0.00 0.00 177.10 173.91 2gzo s SER 96 N 3.92 3.99 -0.26 -1.22 0.15 -1.26 -4.07 113.70 114.94 2gzo s SER 96 Ca 0.32 -0.63 -0.01 0.00 0.70 0.00 0.00 55.95 56.32 2gzo s SER 96 Cb -0.09 -0.58 0.13 0.00 -1.71 0.00 0.00 66.02 63.76 2gzo s SER 96 CO 0.04 0.13 0.29 -0.89 1.20 0.00 0.00 173.24 174.01 2gzo s THR 97 N -1.54 -0.42 -0.08 6.45 2.01 -0.64 -4.90 115.64 116.52 2gzo s THR 97 Ca 0.22 -0.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 2gzo s THR 97 Cb -0.09 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 2gzo s THR 97 CO 0.13 -0.36 0.32 -0.70 -0.69 0.00 0.00 174.62 173.31 2gzo s GLU 98 N 2.38 3.95 -0.02 4.92 2.12 -1.26 -1.73 118.70 129.05 2gzo s GLU 98 Ca 0.09 0.19 0.18 0.00 0.36 0.00 0.00 54.97 55.80 2gzo s GLU 98 Cb -0.14 -3.29 -0.28 0.00 0.26 0.00 0.00 34.13 30.68 2gzo s GLU 98 CO -0.26 0.53 0.44 1.28 -0.54 0.00 0.00 175.26 176.72 2gzo n LEU 99 N 2.53 0.09 0.00 2.70 7.99 -1.25 -5.06 117.00 124.00 2gzo n LEU 99 Ca -0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 2gzo n LEU 99 Cb 0.53 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.84 2gzo n LEU 99 CO 0.37 0.02 0.00 0.61 -1.51 0.00 0.00 177.39 176.88 2gzo n GLY 100 N 1.45 0.36 2.94 -0.72 0.00 -1.26 -4.79 105.19 103.17 2gzo n GLY 100 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.21 0.00 1.61 7.64 -1.26 -4.89 113.62 113.50 2gzo n SER 101 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gzo n SER 101 Cb 0.00 -2.05 0.00 0.00 -1.01 0.00 0.00 64.21 61.15 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 -1.05 0.94 1.13 0.23 0.00 -1.26 -4.64 105.19 100.54 2gzo n GLY 102 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.09 0.99 4.77 -1.26 -4.42 117.00 112.98 2gzo n LEU 103 Ca 0.00 -1.00 -0.25 0.00 -0.03 0.00 0.00 56.01 54.73 2gzo n LEU 103 Cb 0.00 0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 2gzo n LEU 103 CO 0.00 -0.15 -0.49 -0.04 -1.33 0.00 0.00 177.39 175.39 2gzo s MET 104 N -2.56 1.63 -0.01 3.23 -1.94 -0.75 -3.84 119.30 115.07 2gzo s MET 104 Ca 0.02 -0.53 -0.07 0.00 -1.71 0.00 0.00 55.69 53.40 2gzo s MET 104 Cb 0.00 -1.42 -0.05 0.00 2.01 0.00 0.00 34.83 35.38 2gzo s MET 104 CO 0.01 0.19 0.26 -0.51 -0.01 0.00 0.00 175.02 174.96 2gzo s LEU 105 N 0.16 4.38 -0.21 -0.03 1.02 -0.71 -1.68 118.68 121.62 2gzo s LEU 105 Ca -0.06 0.57 -0.05 0.00 0.02 0.00 0.00 54.13 54.61 2gzo s LEU 105 Cb -0.12 -2.61 -0.02 0.00 0.02 0.00 0.00 46.19 43.46 2gzo s LEU 105 CO 0.02 0.27 0.01 0.42 0.02 0.00 0.00 176.35 177.09 2gzo s THR 106 N -1.26 3.99 -0.16 5.49 -4.23 0.78 -1.62 115.64 118.62 2gzo s THR 106 Ca 0.26 -0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 2gzo s THR 106 Cb -0.13 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2gzo s THR 106 CO 0.15 0.42 0.06 0.42 -0.54 0.00 0.00 174.62 175.12 2gzo s THR 107 N 1.07 4.76 0.00 3.99 -4.23 -1.26 -1.53 115.64 118.44 2gzo s THR 107 Ca 0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2gzo s THR 107 Cb -0.14 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.57 2gzo s THR 107 CO 0.02 0.49 0.00 -1.20 -0.54 0.00 0.00 174.62 173.39 2gzo n SER 108 N 3.23 0.00 0.00 3.99 7.64 -1.26 -4.69 113.62 122.53 2gzo n SER 108 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2gzo n SER 108 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2gzo n SER 108 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2gzo n ARG 109 N 0.00 0.00 0.00 1.43 1.85 -1.26 -4.82 116.66 113.86 2gzo n ARG 109 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2gzo n ARG 109 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2gzo n ARG 109 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2gzo n ASP 110 N 0.00 0.00 0.04 2.89 2.03 -1.26 -4.38 116.55 115.87 2gzo n ASP 110 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2gzo n ASP 110 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 2gzo n ASP 110 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2gzo h VAL 111 N 0.00 1.34 -0.13 5.18 3.04 -1.91 -3.29 116.25 120.48 2gzo h VAL 111 Ca 0.00 -2.27 0.04 0.00 -1.01 0.00 0.00 66.70 63.46 2gzo h VAL 111 Cb 0.00 2.59 -0.04 0.00 -2.01 0.00 0.00 31.29 31.83 2gzo h VAL 111 CO 0.00 0.68 -0.12 -0.07 -1.01 0.00 0.00 177.57 177.05 2gzo h LEU 112 N 0.15 -0.37 -1.66 3.16 -0.00 -1.89 -1.25 115.31 113.45 2gzo h LEU 112 Ca -0.13 0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 2gzo h LEU 112 Cb 1.63 0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 42.48 2gzo h LEU 112 CO 0.18 -0.16 -0.05 0.00 -0.00 0.00 0.00 178.44 178.41 2gzo h THR 113 N -0.14 0.16 0.00 0.22 1.03 -1.71 -2.22 112.91 110.26 2gzo h THR 113 Ca 0.09 -0.55 -0.13 0.00 -0.01 0.00 0.00 66.41 65.81 2gzo h THR 113 Cb 0.27 1.47 -0.02 0.00 -1.07 0.00 0.00 68.15 68.79 2gzo h THR 113 CO -0.22 0.05 -0.80 0.00 -0.01 0.00 0.00 175.52 174.55 2gzo h ALA 114 N 1.95 0.63 -0.85 0.00 0.00 -1.33 -3.26 119.26 116.40 2gzo h ALA 114 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2gzo h ALA 114 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2gzo h ALA 114 CO 0.01 0.78 0.55 0.82 0.00 0.00 0.00 179.25 181.40 2gzo h ILE 115 N 0.00 1.23 -0.27 0.00 2.04 -0.66 0.39 117.51 120.23 2gzo h ILE 115 Ca -0.05 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2gzo h ILE 115 Cb 1.48 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2gzo h ILE 115 CO 0.07 0.22 -0.01 0.61 0.00 0.00 0.00 178.15 179.04 2gzo n GLY 116 N -1.36 4.36 0.00 5.37 0.00 -0.60 -4.35 105.19 108.61 2gzo n GLY 116 Ca 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.77 0.00 0.00 1.61 2.88 -1.07 -4.61 113.62 111.66 2gzo n SER 117 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2gzo n SER 117 Cb 0.92 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.20 0.00 -3.02 -1.46 4.81 0.13 -5.03 118.16 113.40 2gzo n LYS 118 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2gzo n LYS 118 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -1.13 -1.42 -4.52 1.64 3.00 -0.90 -5.03 116.66 108.30 2gzo n ARG 119 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 2gzo n ARG 119 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 2gzo n ARG 119 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2gzo s SER 120 N -3.20 1.64 0.21 6.15 1.04 -1.26 -4.37 113.70 113.91 2gzo s SER 120 Ca 0.00 -0.33 -0.08 0.00 0.48 0.00 0.00 55.95 56.02 2gzo s SER 120 Cb 0.00 -0.15 0.16 0.00 0.10 0.00 0.00 66.02 66.13 2gzo s SER 120 CO 0.00 0.12 1.80 1.55 0.98 0.00 0.00 173.24 177.68 2gzo h PRO 121 N 5.45 1.18 0.00 4.02 0.13 -1.99 -3.47 132.00 137.31 2gzo h PRO 121 Ca -0.36 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2gzo h PRO 121 Cb 1.17 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2gzo h PRO 121 CO 0.47 0.92 0.00 -3.47 -0.23 0.00 0.00 178.00 175.69 2gzo n ASP 122 N -4.32 0.00 -4.12 1.44 2.03 -1.26 -5.12 116.55 105.20 2gzo n ASP 122 Ca 0.08 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.30 2gzo n ASP 122 Cb 0.15 0.03 -0.10 0.00 -0.72 0.00 0.00 41.12 40.48 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2gzo s LYS 123 N -0.21 0.68 -0.22 -0.67 -2.85 -1.26 -5.13 119.74 110.08 2gzo s LYS 123 Ca 0.00 -1.23 -0.37 0.00 -1.00 0.00 0.00 55.97 53.37 2gzo s LYS 123 Cb 0.00 0.04 0.16 0.00 -2.06 0.00 0.00 37.83 35.97 2gzo s LYS 123 CO 0.00 -0.07 1.41 -0.59 0.10 0.00 0.00 175.35 176.20 2gzo s PHE 124 N -3.67 -0.00 0.02 1.78 -0.12 -1.26 -3.54 117.98 111.18 2gzo s PHE 124 Ca 0.08 0.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.99 2gzo s PHE 124 Cb 0.06 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.94 2gzo s PHE 124 CO -0.08 -0.01 -0.10 -0.48 -0.05 0.00 0.00 175.22 174.50 2gzo s LEU 125 N -2.37 2.13 -0.27 -1.99 2.34 -0.96 -5.03 118.68 112.53 2gzo s LEU 125 Ca 0.13 -0.35 -0.10 0.00 0.06 0.00 0.00 54.13 53.87 2gzo s LEU 125 Cb 0.02 -0.42 -0.04 0.00 -0.56 0.00 0.00 46.19 45.19 2gzo s LEU 125 CO -0.04 0.00 0.15 -0.69 -1.06 0.00 0.00 176.35 174.71 2gzo s VAL 126 N -0.70 4.94 -0.07 1.48 1.01 -1.26 -2.91 120.40 122.89 2gzo s VAL 126 Ca -0.01 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2gzo s VAL 126 Cb -0.06 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2gzo s VAL 126 CO 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 175.10 175.14 2gzo s ALA 127 N 1.71 2.10 -0.17 5.51 0.00 -1.25 -0.15 121.76 129.51 2gzo s ALA 127 Ca 0.07 -0.99 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 2gzo s ALA 127 Cb -0.16 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2gzo s ALA 127 CO 0.08 0.37 0.66 -0.51 0.00 0.00 0.00 175.76 176.36 2gzo s LEU 128 N -0.01 4.19 0.00 0.00 1.43 -0.41 -3.67 118.68 120.20 2gzo s LEU 128 Ca -0.08 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 2gzo s LEU 128 Cb -0.15 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2gzo s LEU 128 CO 0.05 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.99 2gzo n GLY 129 N 3.60 0.84 0.66 -3.19 0.00 -1.24 -0.95 105.19 104.91 2gzo n GLY 129 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 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 4.69 -1.18 -1.59 1.61 0.18 -1.16 -4.34 117.16 115.38 2gzo n TYR 130 Ca 0.00 -0.31 -0.42 0.00 1.88 0.00 0.00 57.90 59.05 2gzo n TYR 130 Cb 0.00 0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 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 -2.58 -0.04 0.43 -3.48 0.00 0.68 -2.56 120.51 112.96 2gzo n ALA 131 Ca -0.03 0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.64 2gzo n ALA 131 Cb 0.10 -2.04 0.02 0.00 0.00 0.00 0.00 19.45 17.54 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 1.23 2.50 0.30 0.00 0.00 -1.26 -4.05 105.19 103.92 2gzo n GLY 132 Ca 0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 0.33 1.14 -0.85 1.61 6.55 -1.88 -2.31 115.95 120.55 2gzo h TRP 133 Ca 0.10 -0.19 0.20 0.00 0.95 0.00 0.00 58.89 59.95 2gzo h TRP 133 Cb 1.23 -0.30 -0.06 0.00 -0.86 0.00 0.00 29.16 29.18 2gzo h TRP 133 CO 0.28 1.01 0.58 0.77 -1.05 0.00 0.00 178.44 180.02 2gzo h SER 134 N 0.95 0.31 0.03 -3.49 0.02 -1.83 0.42 113.55 109.95 2gzo h SER 134 Ca 0.17 0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 60.93 2gzo h SER 134 Cb 0.54 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.06 2gzo h SER 134 CO 0.03 0.13 -0.84 0.50 -1.14 0.00 0.00 176.83 175.51 2gzo h LYS 135 N 0.31 0.65 0.00 3.45 1.63 -1.74 -3.41 116.57 117.46 2gzo h LYS 135 Ca 0.43 -0.57 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2gzo h LYS 135 Cb 1.20 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 2gzo h LYS 135 CO -0.13 1.19 0.00 0.09 -3.45 0.00 0.00 179.45 177.15 2gzo n ASN 136 N -3.88 0.00 -0.68 4.20 3.02 -0.02 -4.90 115.26 113.01 2gzo n ASN 136 Ca -0.07 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2gzo n ASN 136 Cb 0.77 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 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 -0.98 0.00 -0.04 3.52 -0.06 -0.69 -5.10 117.38 114.02 2gzo n GLN 137 Ca 0.00 -0.98 0.01 0.00 -2.00 0.00 0.00 57.00 54.02 2gzo n GLN 137 Cb 0.00 -0.29 -0.00 0.00 -4.06 0.00 0.00 30.24 25.88 2gzo n GLN 137 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2gzo n LEU 138 N 0.08 0.00 0.26 1.69 4.77 0.13 -3.67 117.00 120.26 2gzo n LEU 138 Ca -0.00 0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 2gzo n LEU 138 Cb 0.74 -0.13 0.69 0.00 -2.33 0.00 0.00 43.42 42.38 2gzo n LEU 138 CO -0.01 -0.87 1.01 1.05 -1.33 0.00 0.00 177.39 177.24 2gzo h GLU 139 N 0.00 0.00 -0.66 3.23 9.09 -1.94 -2.53 114.58 121.77 2gzo h GLU 139 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 59.36 59.52 2gzo h GLU 139 Cb 0.04 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.10 2gzo h GLU 139 CO 0.00 0.09 0.44 0.37 0.05 0.00 0.00 179.01 179.96 2gzo h GLN 140 N 0.00 0.45 -0.16 1.06 4.15 -1.91 -1.54 115.11 117.15 2gzo h GLN 140 Ca -0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2gzo h GLN 140 Cb 0.18 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2gzo h GLN 140 CO 0.01 0.30 0.04 1.05 -1.93 0.00 0.00 178.83 178.29 2gzo h GLU 141 N 0.46 0.23 0.00 1.69 4.11 -1.52 -1.57 114.58 117.97 2gzo h GLU 141 Ca 0.31 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.70 2gzo h GLU 141 Cb 0.58 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gzo h GLU 141 CO -0.09 0.22 -0.04 1.25 0.07 0.00 0.00 179.01 180.41 2gzo h LEU 142 N 0.23 0.00 0.24 3.06 5.85 -1.46 -1.09 115.31 122.14 2gzo h LEU 142 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2gzo h LEU 142 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2gzo h LEU 142 CO -0.00 0.04 -0.12 0.00 -0.34 0.00 0.00 178.44 178.02 2gzo h ALA 143 N 1.96 -0.33 0.00 1.25 0.00 -1.40 -2.69 119.26 118.05 2gzo h ALA 143 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2gzo h ALA 143 Cb 0.09 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gzo h ALA 143 CO 0.01 -0.53 -0.18 0.38 0.00 0.00 0.00 179.25 178.92 2gzo h ASP 144 N -0.63 0.00 -0.01 0.00 3.04 -1.62 -2.94 116.42 114.26 2gzo h ASP 144 Ca -0.03 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.73 2gzo h ASP 144 Cb 0.45 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.73 2gzo h ASP 144 CO 0.05 0.18 -0.06 0.78 -2.04 0.00 0.00 179.24 178.16 2gzo h ASN 145 N 0.00 0.17 -1.41 4.15 2.35 -1.11 -3.46 115.58 116.27 2gzo h ASN 145 Ca -0.00 -0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.47 2gzo h ASN 145 Cb 0.95 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.23 2gzo h ASN 145 CO 0.02 0.26 -0.30 -0.24 -1.65 0.00 0.00 177.43 175.53 2gzo n SER 146 N -4.36 -4.21 -4.75 5.81 2.88 -1.02 -4.75 113.62 103.21 2gzo n SER 146 Ca -0.01 0.10 -0.37 0.00 -1.33 0.00 0.00 58.87 57.26 2gzo n SER 146 Cb 0.20 -3.20 0.03 0.00 -0.75 0.00 0.00 64.21 60.49 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2gzo s TRP 147 N -2.58 2.44 0.30 0.66 0.52 -1.26 -4.96 118.94 114.06 2gzo s TRP 147 Ca 0.00 1.48 -0.19 0.00 0.02 0.00 0.00 56.10 57.41 2gzo s TRP 147 Cb 0.00 -3.57 -0.09 0.00 -1.15 0.00 0.00 33.47 28.66 2gzo s TRP 147 CO 0.00 -2.32 0.79 -0.51 0.02 0.00 0.00 176.95 174.93 2gzo s LEU 148 N -3.71 4.18 -0.08 2.99 2.01 -0.81 -4.85 118.68 118.41 2gzo s LEU 148 Ca 0.73 1.46 0.05 0.00 0.01 0.00 0.00 54.13 56.38 2gzo s LEU 148 Cb -0.33 -3.96 -0.01 0.00 0.01 0.00 0.00 46.19 41.90 2gzo s LEU 148 CO 0.38 -0.12 -0.24 0.42 1.01 0.00 0.00 176.35 177.80 2gzo s THR 149 N -1.80 2.12 0.09 5.49 -4.23 -1.26 -0.11 115.64 115.95 2gzo s THR 149 Ca 0.51 -1.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 2gzo s THR 149 Cb -0.13 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 2gzo s THR 149 CO 0.19 0.56 -0.10 0.27 -0.54 0.00 0.00 174.62 175.00 2gzo s ILE 150 N 0.08 0.96 0.50 2.99 -0.00 -0.88 -4.65 121.20 120.19 2gzo s ILE 150 Ca -0.11 -1.60 -0.23 0.00 -0.00 0.00 0.00 60.65 58.71 2gzo s ILE 150 Cb -0.16 -1.33 -0.07 0.00 -0.00 0.00 0.00 42.46 40.90 2gzo s ILE 150 CO 0.06 -0.52 1.17 -2.65 -0.00 0.00 0.00 174.94 173.00 2gzo n PRO 151 N 0.63 1.52 -3.92 0.37 -0.02 -1.26 -0.82 135.00 131.50 2gzo n PRO 151 Ca -0.17 0.55 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 2gzo n PRO 151 Cb 0.57 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.31 3.98 0.06 3.55 0.00 -1.26 -4.55 121.76 122.22 2gzo s ALA 152 Ca 0.68 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2gzo s ALA 152 Cb -0.47 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 2gzo s ALA 152 CO 0.53 0.80 -0.05 0.34 0.00 0.00 0.00 175.76 177.37 2gzo s ASP 153 N -2.31 0.73 0.42 0.00 2.15 -1.26 -4.97 116.67 111.43 2gzo s ASP 153 Ca 0.32 -0.77 0.17 0.00 0.43 0.00 0.00 52.55 52.71 2gzo s ASP 153 Cb -0.13 0.10 0.94 0.00 -0.30 0.00 0.00 42.92 43.53 2gzo s ASP 153 CO 0.25 -0.38 1.90 1.12 -0.17 0.00 0.00 175.17 177.88 2gzo h HIS 154 N 3.80 0.00 0.16 -5.34 2.07 -1.87 -2.11 115.15 111.87 2gzo h HIS 154 Ca -0.34 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 56.85 2gzo h HIS 154 Cb 1.18 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.17 2gzo h HIS 154 CO 0.61 0.28 -1.60 0.00 -3.07 0.00 0.00 177.93 174.15 2gzo h ALA 155 N 1.72 0.14 -0.02 6.11 0.00 -1.96 -3.35 119.26 121.91 2gzo h ALA 155 Ca -0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 54.91 53.78 2gzo h ALA 155 Cb 0.56 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2gzo h ALA 155 CO 0.04 0.92 -0.13 -0.07 0.00 0.00 0.00 179.25 180.00 2gzo h LEU 156 N -0.05 0.02 -0.27 0.00 3.38 -1.90 -1.94 115.31 114.55 2gzo h LEU 156 Ca -0.32 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 2gzo h LEU 156 Cb 1.97 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 2gzo h LEU 156 CO 0.14 0.16 -0.25 0.25 0.09 0.00 0.00 178.44 178.83 2gzo h LEU 157 N 0.03 0.70 0.00 1.67 6.46 -1.51 -3.42 115.31 119.24 2gzo h LEU 157 Ca 0.00 -0.46 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 2gzo h LEU 157 Cb 0.25 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2gzo h LEU 157 CO 0.02 1.02 -0.48 0.49 -0.62 0.00 0.00 178.44 178.87 2gzo n PHE 158 N -4.31 -0.02 -0.03 1.25 3.01 -1.19 -4.93 117.46 111.24 2gzo n PHE 158 Ca -0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.28 2gzo n PHE 158 Cb 0.45 0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 39.83 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2gzo h ASP 159 N 0.00 0.38 -3.39 4.37 3.58 -1.62 -3.43 116.42 116.31 2gzo h ASP 159 Ca 0.00 -0.63 -0.52 0.00 0.42 0.00 0.00 57.03 56.30 2gzo h ASP 159 Cb 0.48 -0.11 0.04 0.00 1.72 0.00 0.00 39.33 41.45 2gzo h ASP 159 CO 0.00 0.95 0.67 -0.63 -2.88 0.00 0.00 179.24 177.35 2gzo s ILE 160 N -3.71 3.10 0.00 2.25 1.01 -0.90 -5.00 121.20 117.94 2gzo s ILE 160 Ca -0.14 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2gzo s ILE 160 Cb 0.04 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2gzo s ILE 160 CO 0.77 0.14 0.00 -0.46 0.00 0.00 0.00 174.94 175.39 2gzo n ASN 161 N 2.54 0.00 -4.74 3.58 0.23 -1.26 -4.72 115.26 110.89 2gzo n ASN 161 Ca 0.06 -0.08 -0.41 0.00 -0.53 0.00 0.00 54.58 53.62 2gzo n ASN 161 Cb 0.42 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.13 2gzo n ASN 161 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2gzo n HIS 162 N -0.10 2.57 0.00 -2.53 -0.00 -1.26 -2.15 115.22 111.76 2gzo n HIS 162 Ca 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 57.72 58.20 2gzo n HIS 162 Cb 0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 29.99 27.54 2gzo n HIS 162 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2gzo n GLU 163 N 0.17 0.00 -0.28 1.57 4.71 -1.26 -4.36 120.64 121.18 2gzo n GLU 163 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.24 2gzo n GLU 163 Cb 0.39 0.00 0.26 0.00 -1.01 0.00 0.00 31.44 31.08 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2gzo h ASP 164 N 0.00 0.87 -0.15 1.62 3.58 -1.85 0.40 116.42 120.90 2gzo h ASP 164 Ca 0.00 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.48 2gzo h ASP 164 Cb 0.00 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 2gzo h ASP 164 CO 0.00 0.56 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.82 2gzo h ARG 165 N 0.98 0.04 -0.33 0.28 2.43 -1.63 -0.25 114.38 115.90 2gzo h ARG 165 Ca 0.38 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.47 2gzo h ARG 165 Cb 0.21 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2gzo h ARG 165 CO -0.14 0.03 -0.07 2.35 -1.51 0.00 0.00 179.97 180.62 2gzo h TRP 166 N 0.04 0.71 0.17 2.20 2.91 -1.51 -1.94 115.95 118.53 2gzo h TRP 166 Ca 0.07 -0.15 0.01 0.00 1.13 0.00 0.00 58.89 59.95 2gzo h TRP 166 Cb 0.09 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.53 2gzo h TRP 166 CO -0.16 0.80 -0.28 0.37 -1.03 0.00 0.00 178.44 178.15 2gzo h GLN 167 N 0.42 -0.50 -0.02 2.65 -0.00 -0.79 0.35 115.11 117.22 2gzo h GLN 167 Ca 0.08 0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.80 2gzo h GLN 167 Cb 0.57 0.11 -0.05 0.00 0.00 0.00 0.00 27.48 28.12 2gzo h GLN 167 CO 0.03 -0.33 -0.25 1.96 0.00 0.00 0.00 178.83 180.24 2gzo h GLN 168 N -0.52 -0.36 -0.54 1.69 4.20 -1.00 0.66 115.11 119.24 2gzo h GLN 168 Ca 0.02 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.82 2gzo h GLN 168 Cb 0.52 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 2gzo h GLN 168 CO -0.13 -0.24 0.22 0.00 -0.67 0.00 0.00 178.83 178.01 2gzo h ALA 169 N 0.47 0.68 0.00 3.87 0.00 -1.09 -1.47 119.26 121.73 2gzo h ALA 169 Ca 0.07 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2gzo h ALA 169 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2gzo h ALA 169 CO -0.23 -0.16 -0.36 1.03 0.00 0.00 0.00 179.25 179.52 2gzo h SER 170 N 0.43 0.00 1.54 0.00 0.87 0.23 -1.98 113.55 114.64 2gzo h SER 170 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2gzo h SER 170 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2gzo h SER 170 CO -0.23 0.36 -0.12 -0.09 -0.53 0.00 0.00 176.83 176.22 2gzo h ARG 171 N 0.00 0.00 0.00 2.24 1.12 -0.30 -3.43 114.38 114.02 2gzo h ARG 171 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2gzo h ARG 171 Cb 0.72 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 2gzo h ARG 171 CO 0.05 0.00 0.00 0.45 -3.11 0.00 0.00 179.97 177.36 2gzo n SER 172 N -2.51 -0.29 -4.58 -3.80 2.88 -0.61 -4.85 113.62 99.86 2gzo n SER 172 Ca 0.05 -0.32 -0.41 0.00 -1.33 0.00 0.00 58.87 56.86 2gzo n SER 172 Cb 0.47 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 2gzo n SER 172 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2gzo s LEU 173 N 0.00 3.42 0.00 2.46 0.20 -1.26 -4.91 118.68 118.60 2gzo s LEU 173 Ca 0.00 1.01 0.00 0.00 0.69 0.00 0.00 54.13 55.83 2gzo s LEU 173 Cb 0.00 -3.09 0.00 0.00 -0.43 0.00 0.00 46.19 42.67 2gzo s LEU 173 CO 0.00 -2.07 0.00 0.61 -0.29 0.00 0.00 176.35 174.60 2gzo n GLY 174 N 5.60 5.51 3.22 7.98 0.00 -1.26 -4.17 105.19 122.06 2gzo n GLY 174 Ca 0.24 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.76 3.80 -0.32 1.61 5.36 -1.26 -4.79 117.98 121.63 2gzo s PHE 175 Ca 0.00 -2.54 -0.01 0.00 -0.96 0.00 0.00 56.93 53.41 2gzo s PHE 175 Cb 0.00 -3.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 2gzo s PHE 175 CO 0.00 -0.89 0.06 -1.91 -1.46 0.00 0.00 175.22 171.02 2gzo n GLU 176 N 3.24 -3.39 -3.26 10.12 2.13 -1.26 -5.06 120.64 123.16 2gzo n GLU 176 Ca 0.16 2.73 -0.04 0.00 0.66 0.00 0.00 57.16 60.67 2gzo n GLU 176 Cb 0.41 -5.39 -0.05 0.00 0.27 0.00 0.00 31.44 26.68 2gzo n GLU 176 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2gzo s ALA 177 N -1.71 -1.58 -0.26 4.31 0.00 -1.26 -5.12 121.76 116.13 2gzo s ALA 177 Ca 0.02 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 2gzo s ALA 177 Cb -0.01 -2.04 0.08 0.00 0.00 0.00 0.00 23.12 21.15 2gzo s ALA 177 CO 0.78 -1.52 0.04 -0.46 0.00 0.00 0.00 175.76 174.61 2gzo s TRP 178 N 2.66 1.71 0.00 0.00 -0.00 -1.26 -4.62 118.94 117.43 2gzo s TRP 178 Ca 0.13 -1.51 0.00 0.00 -0.00 0.00 0.00 56.10 54.72 2gzo s TRP 178 Cb -0.14 -1.51 0.00 0.00 -0.00 0.00 0.00 33.47 31.82 2gzo s TRP 178 CO -0.23 -0.77 0.00 1.04 -0.00 0.00 0.00 176.95 176.99 2gzo n GLN 179 N 4.85 0.00 -1.53 5.86 6.02 -1.26 -4.97 117.38 126.35 2gzo n GLN 179 Ca -0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.75 2gzo n GLN 179 Cb 0.44 -0.23 -0.08 0.00 1.02 0.00 0.00 30.24 31.40 2gzo n GLN 179 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2gzo n LEU 180 N -1.96 -1.26 -1.62 1.08 7.94 -1.26 -4.84 117.00 115.09 2gzo n LEU 180 Ca 0.00 0.45 -0.12 0.00 -1.11 0.00 0.00 56.01 55.23 2gzo n LEU 180 Cb 0.00 -2.67 0.09 0.00 0.53 0.00 0.00 43.42 41.37 2gzo n LEU 180 CO 0.00 -1.01 0.90 -1.54 -1.11 0.00 0.00 177.39 174.64 2gzo n SER 181 N -1.10 3.49 -4.56 1.96 3.41 -1.26 -4.88 113.62 110.67 2gzo n SER 181 Ca -0.18 -2.80 -0.27 0.00 -0.26 0.00 0.00 58.87 55.36 2gzo n SER 181 Cb 0.62 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 2gzo n SER 181 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gzo s THR 182 N -1.65 3.35 -0.07 6.66 2.01 -1.26 -4.75 115.64 119.92 2gzo s THR 182 Ca 0.28 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 2gzo s THR 182 Cb 0.24 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 2gzo s THR 182 CO 0.05 -0.77 0.17 -0.61 -0.69 0.00 0.00 174.62 172.78 2gzo h GLN 183 N 12.33 -0.13 -1.14 4.92 5.75 -2.03 -3.49 115.11 131.32 2gzo h GLN 183 Ca 0.02 0.01 0.18 0.00 -0.15 0.00 0.00 58.65 58.70 2gzo h GLN 183 Cb 1.04 0.03 -0.30 0.00 1.07 0.00 0.00 27.48 29.32 2gzo h GLN 183 CO 1.18 -0.09 0.57 0.00 -2.65 0.00 0.00 178.83 177.84 2gzo s ALA 184 N -2.96 -2.59 0.05 3.38 0.00 -1.26 -5.05 121.76 113.32 2gzo s ALA 184 Ca -0.02 2.05 -0.26 0.00 0.00 0.00 0.00 51.96 53.72 2gzo s ALA 184 Cb 0.00 -1.93 -0.17 0.00 0.00 0.00 0.00 23.12 21.03 2gzo s ALA 184 CO 0.06 -0.43 1.54 0.78 0.00 0.00 0.00 175.76 177.71 2gzo h GLY 185 N 5.80 -0.36 -5.32 0.00 0.00 -1.94 -3.45 103.07 97.80 2gzo h GLY 185 Ca -0.25 0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2gzo h GLY 185 CO 0.20 -0.13 -0.17 -1.58 0.00 0.00 0.00 176.54 174.85 2gzo s HIS 186 N -5.59 -0.65 -1.58 5.60 2.46 -1.26 -4.72 115.29 109.55 2gzo s HIS 186 Ca -0.15 1.44 0.13 0.00 0.47 0.00 0.00 55.06 56.95 2gzo s HIS 186 Cb 0.04 0.29 0.10 0.00 -0.13 0.00 0.00 32.58 32.88 2gzo s HIS 186 CO 0.62 -0.33 0.90 0.00 -2.47 0.00 0.00 174.74 173.46