#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 3.09 -0.28 0.03 2.12 -1.26 -5.06 118.70 117.34 2gzo s GLU 2 Ca 0.00 -0.89 -0.19 0.00 0.36 0.00 0.00 54.97 54.25 2gzo s GLU 2 Cb 0.00 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 2gzo s GLU 2 CO 0.00 -0.54 0.58 -1.12 -0.54 0.00 0.00 175.26 173.65 2gzo s SER 3 N 1.57 6.49 -0.57 -1.70 0.01 -1.26 -5.00 113.70 113.24 2gzo s SER 3 Ca 0.03 0.53 -0.27 0.00 1.31 0.00 0.00 55.95 57.55 2gzo s SER 3 Cb -0.18 -2.31 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 2gzo s SER 3 CO 0.06 -0.38 1.69 -0.76 0.41 0.00 0.00 173.24 174.27 2gzo s LEU 4 N 2.46 3.34 -0.26 2.44 1.02 -1.26 -4.93 118.68 121.49 2gzo s LEU 4 Ca 0.24 0.39 -0.19 0.00 0.02 0.00 0.00 54.13 54.59 2gzo s LEU 4 Cb -0.15 -2.80 0.07 0.00 0.02 0.00 0.00 46.19 43.33 2gzo s LEU 4 CO 0.10 -2.08 0.66 -1.58 0.02 0.00 0.00 176.35 173.48 2gzo s GLN 5 N 6.37 0.72 -0.59 1.70 0.74 -1.26 -3.57 119.66 123.76 2gzo s GLN 5 Ca 0.63 1.07 -0.14 0.00 0.05 0.00 0.00 55.36 56.97 2gzo s GLN 5 Cb -0.13 0.23 0.02 0.00 1.10 0.00 0.00 33.01 34.23 2gzo s GLN 5 CO 0.23 -0.13 0.55 -1.71 -0.55 0.00 0.00 175.29 173.68 2gzo n ASN 6 N 3.63 -4.39 -3.46 6.67 5.15 -0.89 -4.95 115.26 117.01 2gzo n ASN 6 Ca -0.18 -0.58 -0.11 0.00 -0.60 0.00 0.00 54.58 53.11 2gzo n ASN 6 Cb 0.57 -1.38 -0.02 0.00 -0.53 0.00 0.00 39.78 38.42 2gzo n ASN 6 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2gzo s HIS 7 N -2.23 -0.48 0.25 1.20 -3.43 -0.71 -3.31 115.29 106.59 2gzo s HIS 7 Ca 0.13 0.37 -0.05 0.00 -0.80 0.00 0.00 55.06 54.71 2gzo s HIS 7 Cb -0.01 0.54 -0.05 0.00 -1.43 0.00 0.00 32.58 31.62 2gzo s HIS 7 CO 0.77 -0.72 0.51 -0.06 -2.00 0.00 0.00 174.74 173.25 2gzo s PHE 8 N -3.26 3.47 -0.28 0.38 0.08 -0.02 -1.60 117.98 116.75 2gzo s PHE 8 Ca 0.01 0.62 -0.02 0.00 0.12 0.00 0.00 56.93 57.67 2gzo s PHE 8 Cb -0.01 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2gzo s PHE 8 CO -0.09 0.24 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.73 2gzo s LEU 9 N -3.32 3.65 -0.17 -0.37 1.43 0.11 -3.13 118.68 116.88 2gzo s LEU 9 Ca 0.43 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 2gzo s LEU 9 Cb -0.11 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2gzo s LEU 9 CO 0.28 -0.21 0.19 -0.63 0.23 0.00 0.00 176.35 176.20 2gzo s ILE 10 N 1.27 5.38 -0.15 -0.59 1.01 -0.19 -2.15 121.20 125.79 2gzo s ILE 10 Ca -0.04 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.90 2gzo s ILE 10 Cb -0.19 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2gzo s ILE 10 CO -0.02 0.46 -0.05 0.00 0.00 0.00 0.00 174.94 175.32 2gzo s ALA 11 N 0.13 2.94 0.00 9.38 0.00 -1.26 -0.44 121.76 132.51 2gzo s ALA 11 Ca 0.12 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2gzo s ALA 11 Cb -0.12 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 2gzo s ALA 11 CO 0.01 0.21 -0.02 -0.12 0.00 0.00 0.00 175.76 175.85 2gzo n MET 12 N 3.54 0.03 0.09 0.00 1.56 -1.26 -4.75 117.12 116.34 2gzo n MET 12 Ca -0.17 0.01 0.11 0.00 -0.27 0.00 0.00 57.70 57.37 2gzo n MET 12 Cb 0.52 -0.55 0.44 0.00 2.15 0.00 0.00 33.22 35.79 2gzo n MET 12 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2gzo n PRO 13 N -3.13 0.14 -0.77 2.12 -0.02 -1.26 -5.00 135.00 127.08 2gzo n PRO 13 Ca -0.02 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2gzo n PRO 13 Cb 0.45 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2gzo n PRO 13 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2gzo n SER 14 N -2.03 -4.53 0.00 2.55 7.64 -1.26 -4.70 113.62 111.29 2gzo n SER 14 Ca 0.03 0.70 0.15 0.00 1.01 0.00 0.00 58.87 60.76 2gzo n SER 14 Cb 0.23 -1.88 0.85 0.00 -1.01 0.00 0.00 64.21 62.40 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 -1.28 0.00 -2.85 -3.43 7.99 -1.26 -4.99 117.00 111.18 2gzo n LEU 15 Ca 0.00 0.13 -0.02 0.00 -0.01 0.00 0.00 56.01 56.11 2gzo n LEU 15 Cb 0.07 -0.13 -0.01 0.00 -0.11 0.00 0.00 43.42 43.23 2gzo n LEU 15 CO 0.00 -0.00 -0.22 -0.67 -1.51 0.00 0.00 177.39 174.99 2gzo n ASP 16 N -1.13 -5.04 -2.90 -1.43 2.03 -1.26 -4.50 116.55 102.31 2gzo n ASP 16 Ca 0.19 1.11 -0.08 0.00 0.52 0.00 0.00 54.79 56.53 2gzo n ASP 16 Cb 0.17 -2.76 0.04 0.00 -0.72 0.00 0.00 41.12 37.84 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2gzo n ASP 17 N 2.25 -6.20 -4.77 1.67 2.03 -1.26 -5.03 116.55 105.24 2gzo n ASP 17 Ca -0.13 -0.40 -0.32 0.00 0.52 0.00 0.00 54.79 54.46 2gzo n ASP 17 Cb 0.20 -4.47 0.06 0.00 -0.72 0.00 0.00 41.12 36.19 2gzo n ASP 17 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gzo s THR 18 N -3.21 3.35 -0.62 5.18 -1.32 -1.26 -4.96 115.64 112.80 2gzo s THR 18 Ca 0.25 0.53 0.25 0.00 -1.21 0.00 0.00 61.69 61.51 2gzo s THR 18 Cb -0.03 -3.05 0.30 0.00 -1.51 0.00 0.00 72.50 68.21 2gzo s THR 18 CO 0.62 -0.48 1.73 2.19 -2.21 0.00 0.00 174.62 176.46 2gzo h PHE 19 N -0.50 0.00 0.00 9.09 -0.00 -1.98 -3.46 116.94 120.09 2gzo h PHE 19 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 2gzo h PHE 19 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.19 2gzo h PHE 19 CO 0.57 0.00 0.00 0.34 -0.00 0.00 0.00 178.31 179.22 2gzo n PHE 20 N -2.53 0.00 -3.89 6.09 7.35 -1.26 -5.16 117.46 118.06 2gzo n PHE 20 Ca 0.05 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.53 2gzo n PHE 20 Cb 0.45 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.26 2gzo n PHE 20 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2gzo s GLU 21 N 0.62 3.24 0.00 -4.13 0.41 -1.26 -5.00 118.70 112.58 2gzo s GLU 21 Ca 0.00 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 53.66 2gzo s GLU 21 Cb 0.00 -2.79 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 2gzo s GLU 21 CO 0.00 0.33 0.75 2.89 -0.49 0.00 0.00 175.26 178.74 2gzo n ARG 22 N -1.41 0.00 0.00 1.61 0.00 -1.26 -4.85 116.66 110.75 2gzo n ARG 22 Ca -0.07 -0.55 0.00 0.00 -0.00 0.00 0.00 57.85 57.23 2gzo n ARG 22 Cb 0.58 -0.29 0.00 0.00 -0.00 0.00 0.00 32.46 32.75 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2gzo n THR 23 N 0.00 0.00 -3.33 8.89 -1.04 -1.26 -4.69 114.28 112.84 2gzo n THR 23 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2gzo n THR 23 Cb 0.61 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.06 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 3.36 5.16 -0.05 12.58 1.01 -1.26 -4.34 120.40 136.87 2gzo s VAL 24 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 61.98 62.97 2gzo s VAL 24 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2gzo s VAL 24 CO 0.00 0.36 -0.18 -0.63 0.00 0.00 0.00 175.10 174.65 2gzo s ILE 25 N 0.42 2.77 -0.20 2.22 1.01 -0.91 -1.97 121.20 124.54 2gzo s ILE 25 Ca 0.26 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 2gzo s ILE 25 Cb -0.15 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2gzo s ILE 25 CO 0.11 0.58 0.00 -0.47 0.00 0.00 0.00 174.94 175.16 2gzo s TYR 26 N -0.60 3.05 -0.20 3.97 5.04 -0.15 0.07 117.35 128.53 2gzo s TYR 26 Ca 0.09 -0.43 -0.04 0.00 -2.44 0.00 0.00 57.07 54.24 2gzo s TYR 26 Cb -0.11 -2.08 -0.02 0.00 0.35 0.00 0.00 41.96 40.10 2gzo s TYR 26 CO 0.01 -0.22 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.47 2gzo s LEU 27 N 0.96 3.15 -0.07 6.97 1.02 -0.63 -1.85 118.68 128.23 2gzo s LEU 27 Ca 0.01 -0.25 -0.10 0.00 0.02 0.00 0.00 54.13 53.82 2gzo s LEU 27 Cb -0.14 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 2gzo s LEU 27 CO 0.02 0.05 -0.20 0.00 0.02 0.00 0.00 176.35 176.25 2gzo s GLU 29 N -2.48 0.64 -0.27 0.00 8.01 -1.22 -3.31 118.70 120.07 2gzo s GLU 29 Ca -0.17 1.03 -0.22 0.00 0.01 0.00 0.00 54.97 55.62 2gzo s GLU 29 Cb 0.03 -1.72 0.08 0.00 -4.31 0.00 0.00 34.13 28.21 2gzo s GLU 29 CO 0.24 -2.72 0.73 -1.58 0.01 0.00 0.00 175.26 171.94 2gzo s HIS 30 N -2.73 -0.86 0.00 1.61 2.46 -1.26 -2.71 115.29 111.80 2gzo s HIS 30 Ca 0.66 1.94 0.00 0.00 0.47 0.00 0.00 55.06 58.13 2gzo s HIS 30 Cb -0.21 0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 2gzo s HIS 30 CO 0.59 -0.42 0.00 -3.47 -2.47 0.00 0.00 174.74 168.97 2gzo n ASP 31 N 3.20 0.00 0.00 9.88 2.03 -0.21 -4.98 116.55 126.47 2gzo n ASP 31 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2gzo n ASP 31 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 2gzo n ASP 31 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gzo n GLU 32 N 0.00 0.00 0.00 -0.67 4.07 -1.26 -2.93 120.64 119.85 2gzo n GLU 32 Ca 0.00 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 2gzo n GLU 32 Cb 0.00 -0.73 0.00 0.00 -0.06 0.00 0.00 31.44 30.65 2gzo n GLU 32 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2gzo n LYS 33 N -1.82 0.40 -0.63 5.31 2.85 -1.26 -5.12 118.16 117.89 2gzo n LYS 33 Ca 0.00 -0.54 0.00 0.00 -1.05 0.00 0.00 58.31 56.72 2gzo n LYS 33 Cb 0.00 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gzo n GLY 34 N -0.08 4.30 3.42 2.58 0.00 -1.15 -4.10 105.19 110.15 2gzo n GLY 34 Ca 0.00 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.78 0.86 0.06 4.61 0.00 -1.23 -1.04 121.76 123.24 2gzo s ALA 35 Ca 0.00 -1.54 0.04 0.00 0.00 0.00 0.00 51.96 50.46 2gzo s ALA 35 Cb 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 23.12 24.33 2gzo s ALA 35 CO 0.00 -0.74 -0.12 1.41 0.00 0.00 0.00 175.76 176.31 2gzo s MET 36 N -3.48 0.73 -0.01 0.00 1.75 -1.10 -4.93 119.30 112.25 2gzo s MET 36 Ca 0.32 -0.88 -0.20 0.00 -1.25 0.00 0.00 55.69 53.69 2gzo s MET 36 Cb 0.01 -0.67 0.06 0.00 2.84 0.00 0.00 34.83 37.08 2gzo s MET 36 CO 0.18 0.14 0.89 0.41 -0.65 0.00 0.00 175.02 176.00 2gzo n GLY 37 N 1.38 0.35 3.36 2.11 0.00 -1.26 -1.06 105.19 110.07 2gzo n GLY 37 Ca -0.21 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 2gzo n GLY 37 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gzo s LEU 38 N 0.00 1.28 0.18 0.99 0.05 -0.77 -0.92 118.68 119.49 2gzo s LEU 38 Ca 0.21 -1.54 -0.30 0.00 0.05 0.00 0.00 54.13 52.55 2gzo s LEU 38 Cb -0.01 0.92 -0.08 0.00 -2.05 0.00 0.00 46.19 44.98 2gzo s LEU 38 CO -0.00 -1.11 1.02 -0.69 -0.55 0.00 0.00 176.35 175.02 2gzo s VAL 39 N -3.48 4.06 -0.25 1.48 1.01 -1.25 -0.98 120.40 120.98 2gzo s VAL 39 Ca 0.36 1.85 0.09 0.00 0.00 0.00 0.00 61.98 64.28 2gzo s VAL 39 Cb 0.02 -4.18 0.44 0.00 0.00 0.00 0.00 36.38 32.66 2gzo s VAL 39 CO 0.21 0.35 1.20 2.30 0.00 0.00 0.00 175.10 179.16 2gzo n ILE 40 N 2.15 2.32 0.00 2.22 -5.35 -0.83 -4.81 119.36 115.05 2gzo n ILE 40 Ca 0.01 -3.70 0.00 0.00 -0.27 0.00 0.00 62.75 58.79 2gzo n ILE 40 Cb 0.47 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 2gzo n ILE 40 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2gzo n ASN 41 N -0.87 0.00 -3.13 7.28 5.15 -1.26 -4.99 115.26 117.43 2gzo n ASN 41 Ca 0.31 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.33 2gzo n ASN 41 Cb 0.84 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 40.09 2gzo n ASN 41 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2gzo s LYS 42 N 0.59 0.54 0.00 1.20 2.47 -1.26 -5.09 119.74 118.18 2gzo s LYS 42 Ca 0.00 0.20 0.00 0.00 -1.56 0.00 0.00 55.97 54.61 2gzo s LYS 42 Cb 0.00 0.16 0.00 0.00 -1.46 0.00 0.00 37.83 36.53 2gzo s LYS 42 CO 0.00 -0.90 0.00 -0.35 0.16 0.00 0.00 175.35 174.26 2gzo n PRO 43 N 4.94 0.00 -2.11 4.03 -0.05 -1.26 -5.12 135.00 135.42 2gzo n PRO 43 Ca 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.51 2gzo n PRO 43 Cb 0.56 -0.08 -0.00 0.00 -0.05 0.00 0.00 33.50 33.93 2gzo n PRO 43 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 2gzo n LEU 44 N -0.40 0.00 -3.86 1.53 -0.00 -1.26 -5.16 117.00 107.85 2gzo n LEU 44 Ca 0.00 -0.15 -0.26 0.00 -0.00 0.00 0.00 56.01 55.59 2gzo n LEU 44 Cb 0.00 0.07 -0.17 0.00 -0.00 0.00 0.00 43.42 43.32 2gzo n LEU 44 CO 0.00 -0.02 -0.42 -0.83 -0.00 0.00 0.00 177.39 176.12 2gzo s GLY 45 N -1.12 0.78 -0.29 1.47 0.00 -1.26 -4.77 107.32 102.13 2gzo s GLY 45 Ca 0.02 -0.54 -0.18 0.00 0.00 0.00 0.00 44.72 44.01 2gzo s GLY 45 CO 0.01 0.97 0.54 -0.42 0.00 0.00 0.00 173.10 174.20 2gzo s ILE 46 N 1.76 5.02 0.48 0.90 1.01 0.81 -4.96 121.20 126.22 2gzo s ILE 46 Ca 0.03 0.74 0.03 0.00 0.00 0.00 0.00 60.65 61.46 2gzo s ILE 46 Cb -0.14 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.45 2gzo s ILE 46 CO -0.07 -0.05 0.68 -1.61 0.00 0.00 0.00 174.94 173.89 2gzo s GLU 47 N 2.41 2.73 0.41 2.79 2.02 -1.26 -2.43 118.70 125.36 2gzo s GLU 47 Ca 0.22 -0.89 0.21 0.00 0.02 0.00 0.00 54.97 54.52 2gzo s GLU 47 Cb -0.15 -2.60 1.19 0.00 0.10 0.00 0.00 34.13 32.66 2gzo s GLU 47 CO 0.11 -0.47 1.74 -0.24 0.02 0.00 0.00 175.26 176.41 2gzo h VAL 48 N 0.33 0.43 -0.34 2.63 3.04 -1.90 -2.17 116.25 118.28 2gzo h VAL 48 Ca -0.42 -0.11 0.07 0.00 -1.01 0.00 0.00 66.70 65.24 2gzo h VAL 48 Cb 1.28 0.09 -0.08 0.00 -2.01 0.00 0.00 31.29 30.58 2gzo h VAL 48 CO 0.51 0.06 -0.24 0.78 -1.01 0.00 0.00 177.57 177.67 2gzo h ASN 49 N 0.31 -0.78 -0.27 3.17 2.35 -2.00 0.64 115.58 119.00 2gzo h ASN 49 Ca 0.64 0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 56.46 2gzo h ASN 49 Cb 1.76 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 40.50 2gzo h ASN 49 CO -0.32 -0.27 -0.14 0.28 -1.65 0.00 0.00 177.43 175.34 2gzo h SER 50 N -0.20 0.68 -0.21 5.81 0.02 -1.78 -2.55 113.55 115.32 2gzo h SER 50 Ca 0.17 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2gzo h SER 50 Cb 0.46 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2gzo h SER 50 CO -0.45 0.84 0.10 -0.07 -1.14 0.00 0.00 176.83 176.11 2gzo h LEU 51 N 0.63 0.28 -1.09 5.07 4.07 -1.27 -2.08 115.31 120.92 2gzo h LEU 51 Ca 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2gzo h LEU 51 Cb 0.59 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.22 2gzo h LEU 51 CO 0.04 0.33 0.49 -0.07 -1.08 0.00 0.00 178.44 178.14 2gzo h LEU 52 N 0.22 0.98 -0.24 1.67 3.38 -0.68 0.13 115.31 120.77 2gzo h LEU 52 Ca 0.07 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 2gzo h LEU 52 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gzo h LEU 52 CO -0.01 0.76 -0.81 -0.33 0.09 0.00 0.00 178.44 178.14 2gzo h GLU 53 N 1.13 0.59 0.08 1.13 5.08 -1.27 -1.20 114.58 120.13 2gzo h GLU 53 Ca 0.29 -0.52 -0.26 0.00 -1.00 0.00 0.00 59.36 57.88 2gzo h GLU 53 Cb -0.04 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2gzo h GLU 53 CO -0.05 1.14 -1.13 -0.56 -1.00 0.00 0.00 179.01 177.41 2gzo h GLN 54 N 0.39 0.32 0.00 2.33 3.07 -1.19 -3.23 115.11 116.80 2gzo h GLN 54 Ca -0.06 -0.46 0.00 0.00 0.09 0.00 0.00 58.65 58.23 2gzo h GLN 54 Cb 1.42 0.16 0.00 0.00 0.08 0.00 0.00 27.48 29.14 2gzo h GLN 54 CO 0.15 1.17 0.00 0.52 0.09 0.00 0.00 178.83 180.77 2gzo h MET 55 N 0.13 0.00 -5.28 0.06 2.86 -0.75 -3.44 114.93 108.52 2gzo h MET 55 Ca -0.11 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.26 2gzo h MET 55 Cb 1.82 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.44 2gzo h MET 55 CO 0.19 0.00 1.13 -3.47 1.06 0.00 0.00 176.91 175.82 2gzo n ASP 56 N -2.93 0.95 -3.81 1.22 2.03 -0.46 -4.86 116.55 108.70 2gzo n ASP 56 Ca 0.02 -0.79 -0.12 0.00 0.52 0.00 0.00 54.79 54.42 2gzo n ASP 56 Cb 0.38 -1.27 -0.09 0.00 -0.72 0.00 0.00 41.12 39.42 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 9.95 1.16 -0.62 -2.67 1.43 -1.26 -5.05 118.68 121.62 2gzo s LEU 57 Ca 1.10 -0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 53.92 2gzo s LEU 57 Cb -0.47 0.99 0.03 0.00 0.03 0.00 0.00 46.19 46.76 2gzo s LEU 57 CO 0.30 -0.39 1.21 -2.84 0.23 0.00 0.00 176.35 174.86 2gzo s PRO 58 N -1.23 3.44 0.00 1.29 0.02 -1.26 -4.74 135.00 132.52 2gzo s PRO 58 Ca -0.13 0.14 0.00 0.00 0.02 0.00 0.00 61.00 61.03 2gzo s PRO 58 Cb -0.06 -4.05 0.00 0.00 0.02 0.00 0.00 34.50 30.41 2gzo s PRO 58 CO 0.03 -1.79 0.00 -2.37 -0.33 0.00 0.00 177.00 172.54 2gzo n THR 59 N 6.61 0.00 0.00 0.99 5.66 -1.26 -5.05 114.28 121.22 2gzo n THR 59 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2gzo n THR 59 Cb 0.49 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2gzo n THR 59 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2gzo n GLU 60 N -2.24 0.00 -3.57 1.09 0.28 -1.26 -5.14 120.64 109.79 2gzo n GLU 60 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.88 2gzo n GLU 60 Cb 0.38 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.20 2gzo n GLU 60 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 2gzo s GLN 61 N 0.00 0.67 0.01 3.44 -2.07 -1.26 -5.02 119.66 115.43 2gzo s GLN 61 Ca 0.00 0.24 0.22 0.00 -1.82 0.00 0.00 55.36 54.00 2gzo s GLN 61 Cb 0.00 0.32 -0.14 0.00 -1.09 0.00 0.00 33.01 32.10 2gzo s GLN 61 CO 0.00 -0.20 0.86 1.55 -1.32 0.00 0.00 175.29 176.18 2gzo n VAL 62 N 0.97 0.06 0.00 3.63 3.14 -1.26 -5.00 118.33 119.87 2gzo n VAL 62 Ca -0.12 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 2gzo n VAL 62 Cb 0.57 0.47 0.00 0.00 -1.06 0.00 0.00 33.84 33.83 2gzo n VAL 62 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2gzo n SER 63 N -1.84 0.00 0.02 6.55 7.64 -1.26 -3.84 113.62 120.90 2gzo n SER 63 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2gzo n SER 63 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2gzo n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo n ALA 64 N 0.48 0.00 -3.49 -0.43 0.00 -1.26 -5.07 120.51 110.74 2gzo n ALA 64 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2gzo n ALA 64 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2gzo n ALA 64 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gzo s ASP 65 N -2.00 2.05 0.32 0.00 -4.77 -1.25 -5.00 116.67 106.02 2gzo s ASP 65 Ca 0.00 -0.67 0.13 0.00 -3.30 0.00 0.00 52.55 48.71 2gzo s ASP 65 Cb 0.00 0.19 0.53 0.00 -1.09 0.00 0.00 42.92 42.55 2gzo s ASP 65 CO 0.00 -0.37 1.70 0.17 0.70 0.00 0.00 175.17 177.37 2gzo h LEU 66 N 8.33 0.00 -6.09 2.11 -0.00 -1.98 -3.40 115.31 114.28 2gzo h LEU 66 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.59 2gzo h LEU 66 Cb 1.10 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.53 2gzo h LEU 66 CO 0.34 0.50 -0.50 0.00 -0.00 0.00 0.00 178.44 178.78 2gzo s ALA 67 N -3.79 -1.88 -1.05 0.17 0.00 -1.26 -3.22 121.76 110.72 2gzo s ALA 67 Ca -0.02 -0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.71 2gzo s ALA 67 Cb 0.13 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.72 2gzo s ALA 67 CO 0.74 -2.16 1.69 1.41 0.00 0.00 0.00 175.76 177.44 2gzo s MET 68 N 1.83 3.25 -0.03 0.00 1.75 -1.26 -4.69 119.30 120.15 2gzo s MET 68 Ca 0.16 -1.05 -0.04 0.00 -1.25 0.00 0.00 55.69 53.51 2gzo s MET 68 Cb -0.07 -5.30 -0.01 0.00 2.84 0.00 0.00 34.83 32.29 2gzo s MET 68 CO -0.08 -2.74 -0.08 0.41 -0.65 0.00 0.00 175.02 171.88 2gzo n GLY 69 N 6.50 -0.32 2.26 2.11 0.00 -1.26 -4.97 105.19 109.52 2gzo n GLY 69 Ca 0.39 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2gzo n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzo n SER 70 N -3.07 -3.44 -1.34 1.61 7.64 -1.26 -4.79 113.62 108.97 2gzo n SER 70 Ca -0.03 0.24 0.03 0.00 1.01 0.00 0.00 58.87 60.11 2gzo n SER 70 Cb 0.12 -3.04 0.09 0.00 -1.01 0.00 0.00 64.21 60.37 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 -2.45 0.87 -3.38 1.43 7.27 -1.21 -4.58 117.38 115.33 2gzo n GLN 71 Ca -0.13 -2.68 -0.38 0.00 0.07 0.00 0.00 57.00 53.88 2gzo n GLN 71 Cb 0.53 -0.80 -0.06 0.00 2.41 0.00 0.00 30.24 32.32 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 -1.65 5.02 0.46 1.69 1.01 -1.02 -4.42 120.40 121.49 2gzo s VAL 72 Ca 0.36 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.34 2gzo s VAL 72 Cb 0.38 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2gzo s VAL 72 CO -0.11 0.48 0.03 -0.76 0.00 0.00 0.00 175.10 174.73 2gzo s LEU 73 N -0.44 2.35 0.06 3.92 1.02 -0.20 -0.13 118.68 125.25 2gzo s LEU 73 Ca 0.26 -1.58 0.09 0.00 0.02 0.00 0.00 54.13 52.91 2gzo s LEU 73 Cb -0.17 -0.63 -0.03 0.00 0.02 0.00 0.00 46.19 45.39 2gzo s LEU 73 CO 0.13 -0.77 -0.25 0.00 0.02 0.00 0.00 176.35 175.49 2gzo s MET 74 N -3.81 1.61 0.00 1.70 0.23 -1.26 -0.38 119.30 117.38 2gzo s MET 74 Ca 0.17 -1.09 0.24 0.00 -1.03 0.00 0.00 55.69 53.98 2gzo s MET 74 Cb 0.04 -1.81 0.39 0.00 -1.53 0.00 0.00 34.83 31.92 2gzo s MET 74 CO 0.09 0.46 1.38 0.41 -2.03 0.00 0.00 175.02 175.33 2gzo n GLY 75 N 1.68 1.34 0.00 3.16 0.00 0.41 -4.78 105.19 107.00 2gzo n GLY 75 Ca -0.17 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 1.42 3.95 3.49 -0.02 0.00 -1.24 -3.15 105.19 109.64 2gzo n GLY 76 Ca 0.17 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 2.92 -1.81 1.61 -0.02 -1.26 -3.25 135.00 133.19 2gzo n PRO 77 Ca 0.00 -3.08 -0.40 0.00 -2.02 0.00 0.00 63.50 57.99 2gzo n PRO 77 Cb 0.00 -3.50 -0.01 0.00 -0.02 0.00 0.00 33.50 29.97 2gzo n PRO 77 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gzo n VAL 78 N 6.46 4.61 0.00 -1.45 0.24 -1.26 -4.90 118.33 122.03 2gzo n VAL 78 Ca 0.49 -3.66 0.00 0.00 -2.04 0.00 0.00 64.34 59.13 2gzo n VAL 78 Cb 0.45 -2.35 0.00 0.00 -1.47 0.00 0.00 33.84 30.47 2gzo n VAL 78 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gzo n SER 79 N 3.14 0.00 -3.36 -1.34 7.64 -1.26 -4.16 113.62 114.28 2gzo n SER 79 Ca 0.62 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.40 2gzo n SER 79 Cb 0.28 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.39 2gzo n SER 79 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gzo s GLN 80 N 0.00 0.33 0.09 1.43 0.74 -1.26 -5.14 119.66 115.85 2gzo s GLN 80 Ca 0.00 0.44 -0.01 0.00 0.05 0.00 0.00 55.36 55.84 2gzo s GLN 80 Cb 0.00 -0.56 0.00 0.00 1.10 0.00 0.00 33.01 33.56 2gzo s GLN 80 CO 0.00 -0.69 0.13 -3.47 -0.55 0.00 0.00 175.29 170.71 2gzo n ASP 81 N 5.36 -0.37 -4.90 6.67 -0.08 -1.26 -5.17 116.55 116.79 2gzo n ASP 81 Ca -0.03 -1.47 -0.32 0.00 -1.51 0.00 0.00 54.79 51.46 2gzo n ASP 81 Cb 0.50 0.68 -0.04 0.00 2.34 0.00 0.00 41.12 44.60 2gzo n ASP 81 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gzo s ARG 82 N -2.18 3.55 0.53 -0.67 1.70 -1.26 -4.72 118.95 115.90 2gzo s ARG 82 Ca 0.07 -0.21 0.08 0.00 -0.47 0.00 0.00 55.73 55.19 2gzo s ARG 82 Cb -0.00 -2.94 0.05 0.00 -0.57 0.00 0.00 34.95 31.49 2gzo s ARG 82 CO 0.05 0.53 0.58 0.20 -1.08 0.00 0.00 175.30 175.58 2gzo s GLY 83 N -2.39 2.04 0.14 3.88 0.00 -1.26 -3.92 107.32 105.80 2gzo s GLY 83 Ca 0.38 -1.75 -0.06 0.00 0.00 0.00 0.00 44.72 43.29 2gzo s GLY 83 CO 0.25 -1.77 0.18 -0.11 0.00 0.00 0.00 173.10 171.65 2gzo s PHE 84 N -2.66 0.52 -0.07 1.90 -0.12 -1.01 -4.58 117.98 111.96 2gzo s PHE 84 Ca 0.49 -0.91 0.02 0.00 -0.05 0.00 0.00 56.93 56.49 2gzo s PHE 84 Cb -0.04 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.11 2gzo s PHE 84 CO 0.30 -0.61 -0.14 0.08 -0.05 0.00 0.00 175.22 174.80 2gzo s VAL 85 N -3.98 3.06 -0.15 -2.49 1.01 0.33 -2.69 120.40 115.49 2gzo s VAL 85 Ca 0.17 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2gzo s VAL 85 Cb 0.05 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2gzo s VAL 85 CO -0.01 0.57 0.15 -0.76 0.00 0.00 0.00 175.10 175.05 2gzo s LEU 86 N -0.39 4.31 -0.06 3.92 2.01 0.69 -0.99 118.68 128.17 2gzo s LEU 86 Ca 0.04 0.39 -0.13 0.00 0.01 0.00 0.00 54.13 54.44 2gzo s LEU 86 Cb -0.12 -2.11 0.03 0.00 0.01 0.00 0.00 46.19 43.99 2gzo s LEU 86 CO 0.02 0.29 0.31 -2.28 1.01 0.00 0.00 176.35 175.70 2gzo s HIS 87 N -0.35 -0.24 0.41 0.29 2.46 -0.48 -1.53 115.29 115.86 2gzo s HIS 87 Ca 0.12 0.48 -0.25 0.00 0.47 0.00 0.00 55.06 55.89 2gzo s HIS 87 Cb -0.12 0.10 -0.08 0.00 -0.13 0.00 0.00 32.58 32.35 2gzo s HIS 87 CO 0.02 -0.30 1.21 0.95 -2.47 0.00 0.00 174.74 174.15 2gzo s THR 88 N -0.75 2.96 -0.58 0.89 -4.23 -1.26 -0.29 115.64 112.39 2gzo s THR 88 Ca -0.08 0.81 -0.28 0.00 -1.18 0.00 0.00 61.69 60.95 2gzo s THR 88 Cb -0.04 -3.45 0.02 0.00 1.34 0.00 0.00 72.50 70.37 2gzo s THR 88 CO 0.03 0.07 1.30 -0.94 -0.54 0.00 0.00 174.62 174.54 2gzo s SER 89 N -1.05 6.29 0.11 3.99 1.04 -1.26 -4.32 113.70 118.49 2gzo s SER 89 Ca 0.58 0.18 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2gzo s SER 89 Cb -0.33 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.24 2gzo s SER 89 CO 0.41 -1.60 0.00 0.00 0.98 0.00 0.00 173.24 173.03 2gzo n GLN 90 N 8.58 0.00 -2.59 4.02 6.02 -1.26 -5.01 117.38 127.15 2gzo n GLN 90 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.67 2gzo n GLN 90 Cb 0.49 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.73 2gzo n GLN 90 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2gzo s PRO 91 N -1.68 3.51 0.69 -1.09 0.02 -1.26 -5.01 135.00 130.17 2gzo s PRO 91 Ca 0.00 0.24 -0.11 0.00 0.02 0.00 0.00 61.00 61.15 2gzo s PRO 91 Cb 0.00 -4.02 0.01 0.00 0.02 0.00 0.00 34.50 30.51 2gzo s PRO 91 CO 0.00 -1.68 1.06 1.52 -0.33 0.00 0.00 177.00 177.57 2gzo s TYR 92 N 4.94 3.06 0.00 6.54 -0.85 -1.26 -5.04 117.35 124.75 2gzo s TYR 92 Ca 0.43 1.44 0.00 0.00 -0.52 0.00 0.00 57.07 58.41 2gzo s TYR 92 Cb -0.07 -2.90 0.00 0.00 0.38 0.00 0.00 41.96 39.36 2gzo s TYR 92 CO 0.25 -1.26 0.00 0.91 -1.52 0.00 0.00 175.55 173.93 2gzo n TRP 93 N -3.07 0.00 0.22 -3.49 8.01 -1.26 -5.08 117.44 112.77 2gzo n TRP 93 Ca 0.08 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.13 2gzo n TRP 93 Cb 0.53 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.76 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2gzo h ALA 94 N 1.00 -1.05 -3.30 6.99 0.00 -1.90 -3.41 119.26 117.59 2gzo h ALA 94 Ca 0.00 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 54.14 2gzo h ALA 94 Cb 0.00 0.63 -0.20 0.00 0.00 0.00 0.00 17.79 18.21 2gzo h ALA 94 CO 0.00 -1.08 -0.64 1.21 0.00 0.00 0.00 179.25 178.74 2gzo s ASN 95 N -3.85 4.99 -0.04 0.00 2.47 -1.26 -5.06 114.94 112.18 2gzo s ASN 95 Ca -0.13 -0.08 -0.00 0.00 0.42 0.00 0.00 52.86 53.06 2gzo s ASN 95 Cb 0.03 -1.82 0.03 0.00 -1.45 0.00 0.00 41.25 38.04 2gzo s ASN 95 CO 0.45 0.17 0.00 -0.44 -3.72 0.00 0.00 177.10 173.57 2gzo s SER 96 N 0.36 0.90 0.05 -4.21 0.01 -1.25 -4.05 113.70 105.50 2gzo s SER 96 Ca -0.03 -0.04 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 2gzo s SER 96 Cb -0.14 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.75 2gzo s SER 96 CO 0.02 -0.14 1.14 -0.89 0.41 0.00 0.00 173.24 173.78 2gzo s THR 97 N 1.41 4.26 0.55 1.44 2.01 -1.06 -4.96 115.64 119.29 2gzo s THR 97 Ca -0.04 1.63 -0.01 0.00 0.31 0.00 0.00 61.69 63.57 2gzo s THR 97 Cb -0.13 -4.04 0.03 0.00 0.01 0.00 0.00 72.50 68.36 2gzo s THR 97 CO -0.03 0.13 0.80 -0.70 -0.69 0.00 0.00 174.62 174.14 2gzo s GLU 98 N 1.02 2.66 -0.91 4.92 2.12 -1.26 -4.28 118.70 122.98 2gzo s GLU 98 Ca 0.57 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.37 2gzo s GLU 98 Cb -0.27 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 31.69 2gzo s GLU 98 CO 0.29 -0.68 0.00 1.28 -0.54 0.00 0.00 175.26 175.61 2gzo n LEU 99 N -2.40 -0.41 -4.45 2.70 4.77 -1.26 -4.96 117.00 110.99 2gzo n LEU 99 Ca 0.06 0.21 -0.44 0.00 -0.03 0.00 0.00 56.01 55.81 2gzo n LEU 99 Cb 0.59 -1.90 -0.06 0.00 -2.33 0.00 0.00 43.42 39.73 2gzo n LEU 99 CO 0.48 -0.66 0.44 -0.83 -1.33 0.00 0.00 177.39 175.48 2gzo s GLY 100 N -2.57 1.69 0.29 -0.72 0.00 -1.26 -4.87 107.32 99.88 2gzo s GLY 100 Ca 0.00 -1.73 0.25 0.00 0.00 0.00 0.00 44.72 43.24 2gzo s GLY 100 CO 0.00 1.62 1.63 1.76 0.00 0.00 0.00 173.10 178.11 2gzo h SER 101 N 9.11 0.00 0.00 1.64 0.02 -1.93 -3.39 113.55 119.00 2gzo h SER 101 Ca -0.28 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2gzo h SER 101 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2gzo h SER 101 CO 1.02 0.01 -0.51 0.61 -1.14 0.00 0.00 176.83 176.81 2gzo n GLY 102 N 1.23 -0.77 0.00 -3.77 0.00 -1.25 -4.87 105.19 95.75 2gzo n GLY 102 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gzo n GLY 102 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gzo n LEU 103 N -4.11 0.00 -4.38 0.99 -0.00 -1.26 -3.52 117.00 104.72 2gzo n LEU 103 Ca -0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.72 2gzo n LEU 103 Cb 0.27 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.58 2gzo n LEU 103 CO 0.11 0.00 -0.48 -0.32 -0.00 0.00 0.00 177.39 176.70 2gzo s MET 104 N 0.75 1.41 -0.01 1.47 -2.45 0.60 -4.66 119.30 116.41 2gzo s MET 104 Ca 0.00 -1.55 0.06 0.00 -1.25 0.00 0.00 55.69 52.95 2gzo s MET 104 Cb 0.00 -1.45 -0.01 0.00 1.25 0.00 0.00 34.83 34.62 2gzo s MET 104 CO 0.00 0.28 -0.18 -1.17 1.05 0.00 0.00 175.02 175.00 2gzo s LEU 105 N -3.01 2.04 0.05 4.11 0.20 -1.26 -1.38 118.68 119.42 2gzo s LEU 105 Ca 0.21 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.74 2gzo s LEU 105 Cb -0.05 -0.95 -0.02 0.00 -0.43 0.00 0.00 46.19 44.74 2gzo s LEU 105 CO 0.09 0.22 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.35 2gzo s THR 106 N -0.44 1.01 0.10 3.68 2.01 -0.16 -2.56 115.64 119.27 2gzo s THR 106 Ca 0.07 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 2gzo s THR 106 Cb -0.07 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 2gzo s THR 106 CO -0.01 -0.12 0.16 -0.89 -0.69 0.00 0.00 174.62 173.08 2gzo s THR 107 N -1.03 0.13 0.00 -0.82 2.01 -1.26 -0.51 115.64 114.16 2gzo s THR 107 Ca -0.01 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.58 2gzo s THR 107 Cb -0.09 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2gzo s THR 107 CO 0.01 -0.60 0.00 -0.24 -0.69 0.00 0.00 174.62 173.10 2gzo n SER 108 N -0.07 -1.06 -2.59 3.53 2.88 -1.26 -4.32 113.62 110.73 2gzo n SER 108 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2gzo n SER 108 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2gzo n SER 108 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2gzo n ARG 109 N -0.03 -0.77 0.00 -1.46 1.85 -1.26 -4.28 116.66 110.71 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 -2.70 0.00 -0.04 2.89 2.03 -1.26 -4.43 116.55 113.03 2gzo n ASP 110 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2gzo n ASP 110 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 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 1.29 -0.17 5.18 3.04 -1.88 -3.17 116.25 120.55 2gzo h VAL 111 Ca 0.00 -1.71 0.04 0.00 -1.01 0.00 0.00 66.70 64.02 2gzo h VAL 111 Cb 0.00 1.63 -0.04 0.00 -2.01 0.00 0.00 31.29 30.87 2gzo h VAL 111 CO 0.00 0.55 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.95 2gzo h LEU 112 N 0.57 -0.28 -1.65 3.16 -0.00 -1.77 -0.53 115.31 114.81 2gzo h LEU 112 Ca 0.02 0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 57.95 2gzo h LEU 112 Cb 1.07 0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2gzo h LEU 112 CO 0.11 -0.11 -0.10 0.00 -0.00 0.00 0.00 178.44 178.34 2gzo h THR 113 N -0.07 0.31 0.00 0.22 1.03 -1.92 -2.20 112.91 110.29 2gzo h THR 113 Ca 0.09 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 2gzo h THR 113 Cb 0.21 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 2gzo h THR 113 CO -0.21 0.10 -0.47 0.00 -0.01 0.00 0.00 175.52 174.92 2gzo h ALA 114 N 1.90 0.74 -0.41 0.00 0.00 -1.17 -3.25 119.26 117.07 2gzo h ALA 114 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2gzo h ALA 114 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2gzo h ALA 114 CO 0.01 0.00 -0.05 0.82 0.00 0.00 0.00 179.25 180.04 2gzo h ILE 115 N 0.00 1.24 -0.04 0.00 2.04 -0.49 -1.24 117.51 119.01 2gzo h ILE 115 Ca 0.00 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2gzo h ILE 115 Cb 0.90 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2gzo h ILE 115 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2gzo n GLY 116 N -0.64 -0.62 0.00 5.37 0.00 -1.20 -4.83 105.19 103.27 2gzo n GLY 116 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 1.29 -4.35 1.61 2.88 -0.47 -4.95 113.62 109.15 2gzo n SER 117 Ca 0.16 -0.60 -0.45 0.00 -1.33 0.00 0.00 58.87 56.65 2gzo n SER 117 Cb 0.15 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.56 2gzo n SER 117 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2gzo s LYS 118 N -0.52 3.00 0.00 -1.46 2.36 -1.26 -4.73 119.74 117.13 2gzo s LYS 118 Ca 0.00 -1.50 0.01 0.00 -2.55 0.00 0.00 55.97 51.93 2gzo s LYS 118 Cb 0.00 -4.23 0.02 0.00 -1.05 0.00 0.00 37.83 32.56 2gzo s LYS 118 CO 0.00 -1.26 0.75 -2.13 1.55 0.00 0.00 175.35 174.26 2gzo n ARG 119 N 5.43 0.00 -3.54 4.03 3.00 -1.26 -5.08 116.66 119.24 2gzo n ARG 119 Ca -0.12 -0.52 -0.41 0.00 -0.00 0.00 0.00 57.85 56.79 2gzo n ARG 119 Cb 0.42 -0.17 -0.10 0.00 0.00 0.00 0.00 32.46 32.61 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 -0.52 5.82 -0.10 6.15 1.04 -1.26 -4.92 113.70 119.90 2gzo s SER 120 Ca 0.01 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 2gzo s SER 120 Cb 0.02 -2.05 -0.00 0.00 0.10 0.00 0.00 66.02 64.08 2gzo s SER 120 CO -0.01 -0.51 -0.03 -0.65 0.98 0.00 0.00 173.24 173.02 2gzo h PRO 121 N 8.51 0.00 0.00 4.02 0.11 -1.98 -3.49 132.00 139.18 2gzo h PRO 121 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2gzo h PRO 121 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gzo h PRO 121 CO 0.76 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.08 2gzo n ASP 122 N -4.44 0.00 -5.01 -2.05 2.03 -1.26 -5.13 116.55 100.69 2gzo n ASP 122 Ca -0.01 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.13 2gzo n ASP 122 Cb 0.04 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.45 2gzo n ASP 122 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gzo s LYS 123 N -0.50 2.87 -0.29 -0.67 -0.14 -1.26 -5.08 119.74 114.66 2gzo s LYS 123 Ca 0.00 -1.20 -0.16 0.00 -1.36 0.00 0.00 55.97 53.24 2gzo s LYS 123 Cb 0.00 -2.77 0.17 0.00 -1.68 0.00 0.00 37.83 33.56 2gzo s LYS 123 CO 0.00 -0.23 1.10 0.12 -0.76 0.00 0.00 175.35 175.59 2gzo s PHE 124 N -2.33 -0.35 -0.05 3.18 5.36 -1.26 -4.10 117.98 118.43 2gzo s PHE 124 Ca 0.54 0.71 -0.06 0.00 -0.96 0.00 0.00 56.93 57.15 2gzo s PHE 124 Cb -0.10 0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.82 2gzo s PHE 124 CO 0.33 -0.17 0.17 -1.17 -1.46 0.00 0.00 175.22 172.91 2gzo s LEU 125 N 1.16 1.38 -0.12 6.12 1.98 -0.58 -5.01 118.68 123.61 2gzo s LEU 125 Ca -0.08 0.22 0.01 0.00 -2.89 0.00 0.00 54.13 51.38 2gzo s LEU 125 Cb -0.03 0.62 0.02 0.00 0.66 0.00 0.00 46.19 47.46 2gzo s LEU 125 CO -0.13 -0.14 -0.13 -0.69 -1.89 0.00 0.00 176.35 173.38 2gzo s VAL 126 N -0.27 1.40 -0.04 1.68 1.01 -1.26 -0.22 120.40 122.70 2gzo s VAL 126 Ca -0.04 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2gzo s VAL 126 Cb -0.03 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2gzo s VAL 126 CO 0.01 0.43 -0.14 0.00 0.00 0.00 0.00 175.10 175.39 2gzo s ALA 127 N 1.32 1.29 -0.18 5.51 0.00 -1.10 -1.03 121.76 127.57 2gzo s ALA 127 Ca 0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 2gzo s ALA 127 Cb -0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2gzo s ALA 127 CO -0.06 0.21 0.43 -0.51 0.00 0.00 0.00 175.76 175.83 2gzo s LEU 128 N 0.17 4.19 0.00 0.00 1.43 0.49 -2.40 118.68 122.55 2gzo s LEU 128 Ca -0.05 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2gzo s LEU 128 Cb -0.11 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2gzo s LEU 128 CO 0.02 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.14 2gzo n GLY 129 N 3.71 -1.57 2.15 -3.19 0.00 -1.25 -0.44 105.19 104.60 2gzo n GLY 129 Ca -0.08 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.57 2gzo n GLY 129 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gzo n TYR 130 N -0.15 -1.44 -1.99 1.61 0.18 -1.20 -4.22 117.16 109.95 2gzo n TYR 130 Ca 0.00 -1.27 -0.30 0.00 1.88 0.00 0.00 57.90 58.21 2gzo n TYR 130 Cb 0.00 0.45 0.02 0.00 -0.38 0.00 0.00 39.34 39.43 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gzo s ALA 131 N -1.98 3.08 0.00 -3.48 0.00 -0.10 -3.65 121.76 115.64 2gzo s ALA 131 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 2gzo s ALA 131 Cb -0.02 -2.98 -0.17 0.00 0.00 0.00 0.00 23.12 19.95 2gzo s ALA 131 CO 0.10 -0.80 2.73 0.41 0.00 0.00 0.00 175.76 178.20 2gzo n GLY 132 N -2.76 2.51 0.16 0.00 0.00 -1.26 -4.21 105.19 99.63 2gzo n GLY 132 Ca 0.06 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 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 3.14 0.34 -0.73 1.61 6.55 -1.91 -0.66 115.95 124.30 2gzo h TRP 133 Ca 0.12 -0.14 0.03 0.00 0.95 0.00 0.00 58.89 59.85 2gzo h TRP 133 Cb 1.14 -0.06 -0.05 0.00 -0.86 0.00 0.00 29.16 29.34 2gzo h TRP 133 CO 1.35 0.85 0.45 0.77 -1.05 0.00 0.00 178.44 180.81 2gzo h SER 134 N 0.18 0.74 0.29 -3.49 0.02 -1.96 0.22 113.55 109.56 2gzo h SER 134 Ca -0.02 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.72 2gzo h SER 134 Cb 1.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2gzo h SER 134 CO 0.11 0.51 -0.88 0.50 -1.14 0.00 0.00 176.83 175.92 2gzo h LYS 135 N 0.88 0.43 0.11 3.45 1.63 -1.86 -3.37 116.57 117.83 2gzo h LYS 135 Ca 0.30 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2gzo h LYS 135 Cb 0.04 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2gzo h LYS 135 CO -0.12 1.08 -0.05 -0.97 -3.45 0.00 0.00 179.45 175.94 2gzo h ASN 136 N 0.26 -0.12 -2.79 4.20 -0.73 -0.79 -3.47 115.58 112.13 2gzo h ASN 136 Ca -0.07 0.00 -0.41 0.00 1.87 0.00 0.00 56.30 57.69 2gzo h ASN 136 Cb 1.50 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 40.09 2gzo h ASN 136 CO 0.15 0.05 -0.52 1.67 -0.37 0.00 0.00 177.43 178.41 2gzo n GLN 137 N -3.15 -1.63 -2.60 6.67 7.27 0.74 -4.87 117.38 119.80 2gzo n GLN 137 Ca -0.02 1.02 -0.13 0.00 0.07 0.00 0.00 57.00 57.95 2gzo n GLN 137 Cb 0.06 -5.65 0.03 0.00 2.41 0.00 0.00 30.24 27.08 2gzo n GLN 137 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2gzo n LEU 138 N -2.92 2.50 -0.17 1.69 4.77 -1.26 -4.97 117.00 116.64 2gzo n LEU 138 Ca -0.24 -4.00 -0.03 0.00 -0.03 0.00 0.00 56.01 51.71 2gzo n LEU 138 Cb 0.69 0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.99 2gzo n LEU 138 CO 0.29 1.66 0.76 -0.33 -1.33 0.00 0.00 177.39 178.43 2gzo h GLU 139 N 2.76 -0.00 -0.42 3.23 3.07 -1.93 -2.39 114.58 118.89 2gzo h GLU 139 Ca 0.02 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.97 2gzo h GLU 139 Cb 1.17 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.00 2gzo h GLU 139 CO 0.54 -0.00 -0.14 0.37 -1.40 0.00 0.00 179.01 178.38 2gzo h GLN 140 N -0.00 -0.04 -0.01 2.33 -0.00 -1.93 -2.40 115.11 113.05 2gzo h GLN 140 Ca 0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.79 2gzo h GLN 140 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 2gzo h GLN 140 CO -0.54 -0.03 -0.54 1.05 0.00 0.00 0.00 178.83 178.76 2gzo h GLU 141 N -0.05 0.04 0.00 1.69 -0.00 -1.87 -2.48 114.58 111.92 2gzo h GLU 141 Ca 0.20 -0.03 -0.09 0.00 -0.00 0.00 0.00 59.36 59.45 2gzo h GLU 141 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.10 2gzo h GLU 141 CO -0.46 0.58 -0.43 1.37 -0.00 0.00 0.00 179.01 180.07 2gzo h LEU 142 N 0.03 0.00 0.25 3.06 8.10 -1.42 -2.16 115.31 123.17 2gzo h LEU 142 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 2gzo h LEU 142 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.20 2gzo h LEU 142 CO 0.07 0.43 -0.12 0.00 -4.11 0.00 0.00 178.44 174.72 2gzo h ALA 143 N 1.57 -0.33 0.00 0.17 0.00 -1.30 -3.03 119.26 116.34 2gzo h ALA 143 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gzo h ALA 143 Cb 0.86 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gzo h ALA 143 CO 0.06 -0.50 0.00 0.38 0.00 0.00 0.00 179.25 179.19 2gzo h ASP 144 N -0.70 0.00 0.09 0.00 3.04 -1.60 -2.46 116.42 114.80 2gzo h ASP 144 Ca -0.03 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.78 2gzo h ASP 144 Cb 0.48 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.73 2gzo h ASP 144 CO 0.06 0.00 -0.34 -1.13 -2.04 0.00 0.00 179.24 175.78 2gzo h ASN 145 N 0.00 -1.00 0.00 4.15 -0.73 -1.26 -3.42 115.58 113.33 2gzo h ASN 145 Ca 0.00 0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2gzo h ASN 145 Cb 0.68 0.38 0.00 0.00 0.27 0.00 0.00 38.32 39.65 2gzo h ASN 145 CO 0.00 -0.42 0.00 -1.20 -0.37 0.00 0.00 177.43 175.44 2gzo n SER 146 N -5.43 0.00 -4.59 1.15 7.64 -1.25 -5.11 113.62 106.03 2gzo n SER 146 Ca -0.06 -0.72 -0.29 0.00 1.01 0.00 0.00 58.87 58.80 2gzo n SER 146 Cb 0.34 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.00 2.77 0.01 1.43 0.52 -0.92 -4.12 118.94 118.62 2gzo s TRP 147 Ca 0.00 -0.14 0.03 0.00 0.02 0.00 0.00 56.10 56.00 2gzo s TRP 147 Cb 0.00 -1.43 -0.03 0.00 -1.15 0.00 0.00 33.47 30.85 2gzo s TRP 147 CO 0.00 0.44 -0.04 -0.51 0.02 0.00 0.00 176.95 176.86 2gzo s LEU 148 N -2.29 3.30 -0.13 2.99 2.01 0.42 -4.60 118.68 120.37 2gzo s LEU 148 Ca 0.22 -0.11 0.01 0.00 0.01 0.00 0.00 54.13 54.27 2gzo s LEU 148 Cb -0.11 -1.90 -0.00 0.00 0.01 0.00 0.00 46.19 44.18 2gzo s LEU 148 CO 0.15 0.27 -0.18 0.42 1.01 0.00 0.00 176.35 178.02 2gzo s THR 149 N -1.05 2.53 0.03 5.49 -4.23 -1.26 -1.02 115.64 116.13 2gzo s THR 149 Ca 0.18 -0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 2gzo s THR 149 Cb -0.11 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 2gzo s THR 149 CO 0.09 0.53 0.01 0.27 -0.54 0.00 0.00 174.62 174.99 2gzo s ILE 150 N 0.59 0.14 0.72 2.99 -4.36 -1.18 -4.99 121.20 115.10 2gzo s ILE 150 Ca -0.10 -1.14 -0.16 0.00 -0.26 0.00 0.00 60.65 58.99 2gzo s ILE 150 Cb -0.16 -0.71 0.03 0.00 1.25 0.00 0.00 42.46 42.87 2gzo s ILE 150 CO 0.03 -0.63 1.26 -2.84 0.24 0.00 0.00 174.94 173.00 2gzo s PRO 151 N -2.29 2.12 -0.00 0.37 0.02 -1.26 -0.84 135.00 133.12 2gzo s PRO 151 Ca -0.08 1.94 0.02 0.00 0.02 0.00 0.00 61.00 62.89 2gzo s PRO 151 Cb -0.04 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 2gzo s PRO 151 CO -0.04 -1.90 -0.01 0.00 -0.33 0.00 0.00 177.00 174.73 2gzo s ALA 152 N -1.72 3.24 0.05 -1.55 0.00 -1.21 -4.57 121.76 116.01 2gzo s ALA 152 Ca 0.79 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2gzo s ALA 152 Cb -0.34 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2gzo s ALA 152 CO 0.45 0.64 -0.11 0.34 0.00 0.00 0.00 175.76 177.08 2gzo s ASP 153 N -1.52 1.24 0.28 0.00 2.15 -1.26 -3.91 116.67 113.65 2gzo s ASP 153 Ca 0.19 -0.57 -0.00 0.00 0.43 0.00 0.00 52.55 52.60 2gzo s ASP 153 Cb -0.11 -0.01 0.40 0.00 -0.30 0.00 0.00 42.92 42.90 2gzo s ASP 153 CO 0.10 -0.14 1.78 1.12 -0.17 0.00 0.00 175.17 177.86 2gzo h HIS 154 N 4.43 0.74 0.07 -5.34 2.07 -1.89 -1.78 115.15 113.45 2gzo h HIS 154 Ca -0.38 -0.10 -0.11 0.00 -2.85 0.00 0.00 60.37 56.93 2gzo h HIS 154 Cb 1.20 -0.20 0.01 0.00 2.57 0.00 0.00 27.41 30.98 2gzo h HIS 154 CO 0.63 0.72 -0.50 0.00 -3.07 0.00 0.00 177.93 175.71 2gzo h ALA 155 N 1.31 -0.03 -0.04 6.11 0.00 -1.97 -2.65 119.26 122.00 2gzo h ALA 155 Ca 0.13 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2gzo h ALA 155 Cb 0.45 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gzo h ALA 155 CO 0.02 0.24 -0.03 1.25 0.00 0.00 0.00 179.25 180.73 2gzo h LEU 156 N -0.67 0.05 0.04 0.00 5.85 -1.90 0.54 115.31 119.22 2gzo h LEU 156 Ca -0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gzo h LEU 156 Cb 1.35 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2gzo h LEU 156 CO 0.07 0.10 -0.02 0.25 -0.34 0.00 0.00 178.44 178.50 2gzo h LEU 157 N 0.06 -0.04 0.00 2.25 6.46 -1.39 -3.41 115.31 119.24 2gzo h LEU 157 Ca 0.01 -0.08 -0.38 0.00 -0.12 0.00 0.00 57.88 57.31 2gzo h LEU 157 Cb 0.10 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.98 2gzo h LEU 157 CO 0.00 0.49 -2.32 0.49 -0.62 0.00 0.00 178.44 176.49 2gzo n PHE 158 N -4.80 0.00 -0.03 1.25 3.72 -1.00 -4.70 117.46 111.90 2gzo n PHE 158 Ca -0.01 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.22 2gzo n PHE 158 Cb 0.06 -0.86 -0.08 0.00 -0.94 0.00 0.00 39.48 37.66 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2gzo h ASP 159 N -0.55 0.78 -1.54 4.37 3.58 -1.20 -3.34 116.42 118.52 2gzo h ASP 159 Ca -0.57 -0.63 -0.69 0.00 0.42 0.00 0.00 57.03 55.56 2gzo h ASP 159 Cb 1.62 -0.23 -0.13 0.00 1.72 0.00 0.00 39.33 42.31 2gzo h ASP 159 CO -0.26 1.28 1.66 -0.63 -2.88 0.00 0.00 179.24 178.41 2gzo s ILE 160 N -3.74 4.49 -0.73 2.25 1.01 0.17 -4.92 121.20 119.73 2gzo s ILE 160 Ca -0.12 -2.00 -0.13 0.00 0.00 0.00 0.00 60.65 58.41 2gzo s ILE 160 Cb 0.07 -5.03 0.19 0.00 0.01 0.00 0.00 42.46 37.70 2gzo s ILE 160 CO 0.86 -1.81 0.65 0.21 0.00 0.00 0.00 174.94 174.85 2gzo s ASN 161 N 3.75 6.40 0.13 3.58 3.84 -1.26 -4.59 114.94 126.79 2gzo s ASN 161 Ca 0.47 -2.52 -0.24 0.00 0.21 0.00 0.00 52.86 50.78 2gzo s ASN 161 Cb 0.00 -2.15 0.08 0.00 -0.55 0.00 0.00 41.25 38.63 2gzo s ASN 161 CO 0.01 -0.60 1.10 -2.28 -2.79 0.00 0.00 177.10 172.54 2gzo s HIS 162 N 0.45 0.05 0.30 0.43 2.46 -1.26 -5.02 115.29 112.70 2gzo s HIS 162 Ca 0.15 -0.38 -0.01 0.00 0.47 0.00 0.00 55.06 55.29 2gzo s HIS 162 Cb -0.16 0.66 0.48 0.00 -0.13 0.00 0.00 32.58 33.44 2gzo s HIS 162 CO -0.06 -0.75 1.94 0.93 -2.47 0.00 0.00 174.74 174.33 2gzo h GLU 163 N 2.00 1.05 0.00 2.88 4.39 -2.04 -2.00 114.58 120.86 2gzo h GLU 163 Ca -0.26 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2gzo h GLU 163 Cb 1.21 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2gzo h GLU 163 CO 0.35 0.69 0.00 0.22 -1.16 0.00 0.00 179.01 179.11 2gzo h ASP 164 N 1.08 0.00 -0.46 1.42 3.58 -1.95 -2.38 116.42 117.70 2gzo h ASP 164 Ca 0.34 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.80 2gzo h ASP 164 Cb 0.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2gzo h ASP 164 CO -0.10 0.00 0.30 -0.09 -2.88 0.00 0.00 179.24 176.47 2gzo h ARG 165 N 0.00 0.59 -0.20 0.28 2.43 -1.61 0.27 114.38 116.14 2gzo h ARG 165 Ca 0.00 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 2gzo h ARG 165 Cb 0.11 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2gzo h ARG 165 CO 0.00 0.39 -0.56 2.35 -1.51 0.00 0.00 179.97 180.65 2gzo h TRP 166 N 0.61 0.78 -0.15 2.20 2.91 -1.61 -1.09 115.95 119.60 2gzo h TRP 166 Ca 0.17 -0.28 -0.00 0.00 1.13 0.00 0.00 58.89 59.91 2gzo h TRP 166 Cb -0.05 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.45 2gzo h TRP 166 CO -0.05 1.03 0.08 0.37 -1.03 0.00 0.00 178.44 178.84 2gzo h GLN 167 N 0.48 0.21 0.36 2.65 -0.00 -1.42 0.16 115.11 117.55 2gzo h GLN 167 Ca 0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2gzo h GLN 167 Cb 1.11 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.55 2gzo h GLN 167 CO 0.11 0.23 -0.19 1.96 0.00 0.00 0.00 178.83 180.94 2gzo h GLN 168 N 0.13 -0.50 -0.98 1.69 4.20 -0.43 -2.46 115.11 116.77 2gzo h GLN 168 Ca 0.05 0.03 0.14 0.00 0.06 0.00 0.00 58.65 58.94 2gzo h GLN 168 Cb 0.09 0.11 -0.09 0.00 0.30 0.00 0.00 27.48 27.89 2gzo h GLN 168 CO -0.01 -0.33 0.60 0.00 -0.67 0.00 0.00 178.83 178.42 2gzo h ALA 169 N 0.12 1.53 -0.34 3.87 0.00 -1.04 -0.63 119.26 122.78 2gzo h ALA 169 Ca -0.04 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2gzo h ALA 169 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gzo h ALA 169 CO 0.06 0.10 -0.08 1.03 0.00 0.00 0.00 179.25 180.37 2gzo h SER 170 N 0.88 0.54 1.56 0.00 0.87 -0.46 -2.11 113.55 114.83 2gzo h SER 170 Ca 0.52 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2gzo h SER 170 Cb 0.63 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2gzo h SER 170 CO -0.31 0.67 -0.12 0.03 -0.53 0.00 0.00 176.83 176.57 2gzo h ARG 171 N 0.52 0.00 -5.89 2.24 3.08 -0.70 -3.49 114.38 110.14 2gzo h ARG 171 Ca 0.10 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2gzo h ARG 171 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2gzo h ARG 171 CO 0.02 0.00 -0.94 -1.13 -1.07 0.00 0.00 179.97 176.86 2gzo n SER 172 N -2.55 -6.92 0.00 7.04 3.41 -0.38 -4.97 113.62 109.25 2gzo n SER 172 Ca 0.05 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2gzo n SER 172 Cb 0.47 -3.37 0.00 0.00 -0.26 0.00 0.00 64.21 61.05 2gzo n SER 172 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2gzo n LEU 173 N 0.32 0.00 0.00 1.04 7.94 -1.26 -5.09 117.00 119.95 2gzo n LEU 173 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gzo n LEU 173 Cb 0.44 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.56 2gzo n LEU 173 CO 0.38 -0.23 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 2gzo n GLY 174 N -0.52 -0.54 2.77 -3.96 0.00 -1.26 -5.02 105.19 96.67 2gzo n GLY 174 Ca 0.00 -2.18 -0.18 0.00 0.00 0.00 0.00 46.02 43.66 2gzo n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gzo s PHE 175 N 0.00 0.24 0.00 1.61 0.08 -1.26 -5.15 117.98 113.51 2gzo s PHE 175 Ca 0.00 0.06 0.07 0.00 0.12 0.00 0.00 56.93 57.18 2gzo s PHE 175 Cb 0.00 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.98 2gzo s PHE 175 CO 0.00 -0.16 -0.21 -1.83 -0.10 0.00 0.00 175.22 172.92 2gzo s GLU 176 N 1.42 2.14 0.00 0.44 -1.05 -1.26 -5.02 118.70 115.36 2gzo s GLU 176 Ca -0.04 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 2gzo s GLU 176 Cb -0.13 -2.15 0.00 0.00 -0.44 0.00 0.00 34.13 31.41 2gzo s GLU 176 CO -0.03 0.56 0.00 0.00 0.95 0.00 0.00 175.26 176.74 2gzo n ALA 177 N 2.06 0.02 -3.61 -0.84 0.00 -1.26 -5.07 120.51 111.82 2gzo n ALA 177 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 2gzo n ALA 177 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 2gzo n ALA 177 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2gzo n TRP 178 N -0.18 -2.02 -2.90 0.00 8.01 -1.26 -4.93 117.44 114.17 2gzo n TRP 178 Ca 0.00 0.72 -0.43 0.00 -1.31 0.00 0.00 57.50 56.47 2gzo n TRP 178 Cb 0.00 -4.03 -0.04 0.00 -2.01 0.00 0.00 31.31 25.24 2gzo n TRP 178 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2gzo s GLN 179 N -5.67 3.24 0.18 -0.99 -0.21 -1.26 -5.01 119.66 109.93 2gzo s GLN 179 Ca 0.24 -1.13 -0.31 0.00 0.02 0.00 0.00 55.36 54.19 2gzo s GLN 179 Cb -0.07 -4.43 -0.09 0.00 1.00 0.00 0.00 33.01 29.43 2gzo s GLN 179 CO 0.81 -1.78 1.42 -0.51 -2.12 0.00 0.00 175.29 173.11 2gzo s LEU 180 N 3.57 4.38 0.25 2.90 1.02 -1.26 -4.97 118.68 124.58 2gzo s LEU 180 Ca 0.24 2.49 -0.30 0.00 0.02 0.00 0.00 54.13 56.58 2gzo s LEU 180 Cb -0.14 -3.60 -0.09 0.00 0.02 0.00 0.00 46.19 42.37 2gzo s LEU 180 CO 0.04 -0.67 1.26 -0.55 0.02 0.00 0.00 176.35 176.45 2gzo s SER 181 N 0.75 6.96 -0.12 2.29 0.15 -1.26 -5.02 113.70 117.45 2gzo s SER 181 Ca 0.63 2.44 0.02 0.00 0.70 0.00 0.00 55.95 59.73 2gzo s SER 181 Cb -0.39 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.31 2gzo s SER 181 CO 0.35 -0.44 -0.17 0.28 1.20 0.00 0.00 173.24 174.47 2gzo s THR 182 N -0.51 1.64 -0.68 6.45 -1.32 -1.26 -5.08 115.64 114.88 2gzo s THR 182 Ca 0.52 -0.73 -0.23 0.00 -1.21 0.00 0.00 61.69 60.04 2gzo s THR 182 Cb -0.36 -1.48 0.07 0.00 -1.51 0.00 0.00 72.50 69.22 2gzo s THR 182 CO 0.43 0.47 1.01 -1.10 -2.21 0.00 0.00 174.62 173.21 2gzo s GLN 183 N 0.95 3.14 0.00 7.08 -0.21 -1.26 -4.91 119.66 124.45 2gzo s GLN 183 Ca -0.07 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.49 2gzo s GLN 183 Cb -0.15 -4.27 0.00 0.00 1.00 0.00 0.00 33.01 29.59 2gzo s GLN 183 CO -0.02 -1.85 0.06 0.00 -2.12 0.00 0.00 175.29 171.37 2gzo n ALA 184 N 7.82 -0.03 -2.20 6.09 0.00 -1.26 -4.99 120.51 125.94 2gzo n ALA 184 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gzo n ALA 184 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2gzo n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 185 N 1.86 1.89 2.90 0.00 0.00 -1.26 -5.12 105.19 105.46 2gzo n GLY 185 Ca 0.00 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 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 1.77 1.50 -1.36 1.61 2.46 -1.26 -5.24 115.29 114.78 2gzo s HIS 186 Ca 0.00 -0.79 0.11 0.00 0.47 0.00 0.00 55.06 54.85 2gzo s HIS 186 Cb 0.00 -1.24 0.09 0.00 -0.13 0.00 0.00 32.58 31.30 2gzo s HIS 186 CO 0.00 -0.53 0.85 0.00 -2.47 0.00 0.00 174.74 172.58