#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo s GLU 2 N 0.00 1.73 0.08 2.12 -1.05 -1.26 -4.96 118.70 115.36 2gzo s GLU 2 Ca 0.00 -1.30 0.06 0.00 -0.15 0.00 0.00 54.97 53.58 2gzo s GLU 2 Cb 0.00 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 2gzo s GLU 2 CO 0.00 -0.74 -0.16 0.45 0.95 0.00 0.00 175.26 175.76 2gzo s SER 3 N -3.04 1.94 -0.88 0.83 0.15 -1.26 -4.15 113.70 107.29 2gzo s SER 3 Ca 0.21 -0.65 -0.25 0.00 0.70 0.00 0.00 55.95 55.96 2gzo s SER 3 Cb -0.02 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2gzo s SER 3 CO 0.11 -0.05 1.55 -0.76 1.20 0.00 0.00 173.24 175.29 2gzo s LEU 4 N -1.85 3.33 0.00 3.45 2.01 -1.26 -4.63 118.68 119.72 2gzo s LEU 4 Ca 0.01 -0.84 0.00 0.00 0.01 0.00 0.00 54.13 53.31 2gzo s LEU 4 Cb -0.10 -2.56 0.00 0.00 0.01 0.00 0.00 46.19 43.54 2gzo s LEU 4 CO 0.03 -1.93 0.00 1.67 1.01 0.00 0.00 176.35 177.13 2gzo n GLN 5 N 9.04 0.00 -3.75 1.70 7.27 -1.26 -4.24 117.38 126.14 2gzo n GLN 5 Ca 0.25 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.96 2gzo n GLN 5 Cb 0.50 -0.04 -0.11 0.00 2.41 0.00 0.00 30.24 33.00 2gzo n GLN 5 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2gzo s ASN 6 N -1.83 5.21 0.15 1.69 -0.87 -1.25 -2.51 114.94 115.52 2gzo s ASN 6 Ca 0.00 -2.54 -0.08 0.00 -1.57 0.00 0.00 52.86 48.67 2gzo s ASN 6 Cb 0.00 -1.84 -0.01 0.00 -0.02 0.00 0.00 41.25 39.39 2gzo s ASN 6 CO 0.00 -0.43 0.25 -1.00 -2.57 0.00 0.00 177.10 173.35 2gzo s HIS 7 N 0.40 0.37 0.11 2.20 3.76 -1.20 -4.07 115.29 116.86 2gzo s HIS 7 Ca 0.14 -0.75 -0.00 0.00 -0.15 0.00 0.00 55.06 54.29 2gzo s HIS 7 Cb -0.21 -0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.35 2gzo s HIS 7 CO -0.04 -0.67 0.27 -0.06 -0.85 0.00 0.00 174.74 173.40 2gzo s PHE 8 N -3.95 3.50 -0.27 1.40 0.08 -0.57 -0.58 117.98 117.59 2gzo s PHE 8 Ca 0.15 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.48 2gzo s PHE 8 Cb 0.04 -1.79 0.05 0.00 -0.57 0.00 0.00 43.02 40.75 2gzo s PHE 8 CO -0.02 0.53 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.05 2gzo s LEU 9 N -2.77 3.48 -0.40 -0.37 1.43 0.18 -2.37 118.68 117.86 2gzo s LEU 9 Ca 0.36 -1.21 -0.19 0.00 -1.03 0.00 0.00 54.13 52.06 2gzo s LEU 9 Cb -0.12 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2gzo s LEU 9 CO 0.28 -0.19 0.55 0.27 0.23 0.00 0.00 176.35 177.49 2gzo s ILE 10 N 1.21 4.95 0.16 -0.59 -4.36 -0.25 -1.33 121.20 120.98 2gzo s ILE 10 Ca -0.05 0.08 -0.03 0.00 -0.26 0.00 0.00 60.65 60.39 2gzo s ILE 10 Cb -0.19 -4.09 -0.05 0.00 1.25 0.00 0.00 42.46 39.39 2gzo s ILE 10 CO -0.04 -0.43 0.37 0.00 0.24 0.00 0.00 174.94 175.08 2gzo s ALA 11 N 2.51 3.82 0.67 2.27 0.00 -1.21 -2.38 121.76 127.45 2gzo s ALA 11 Ca 0.19 -0.68 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 2gzo s ALA 11 Cb -0.15 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2gzo s ALA 11 CO 0.16 0.60 1.07 -1.64 0.00 0.00 0.00 175.76 175.95 2gzo s MET 12 N -2.89 2.89 -0.80 0.00 1.00 -1.26 -4.36 119.30 113.88 2gzo s MET 12 Ca 0.40 1.15 -0.25 0.00 0.00 0.00 0.00 55.69 56.98 2gzo s MET 12 Cb -0.12 -1.98 -0.08 0.00 0.00 0.00 0.00 34.83 32.66 2gzo s MET 12 CO 0.27 -1.15 2.15 -2.14 0.00 0.00 0.00 175.02 174.14 2gzo s PRO 13 N -4.57 2.16 0.04 2.03 0.02 -1.26 -4.29 135.00 129.14 2gzo s PRO 13 Ca 0.62 0.22 0.00 0.00 0.02 0.00 0.00 61.00 61.86 2gzo s PRO 13 Cb -0.16 -4.86 0.00 0.00 0.02 0.00 0.00 34.50 29.50 2gzo s PRO 13 CO 0.48 -3.72 0.00 0.43 -0.33 0.00 0.00 177.00 173.86 2gzo n SER 14 N 15.79 -5.38 -0.03 2.53 7.64 -1.21 -4.94 113.62 128.02 2gzo n SER 14 Ca 0.40 0.77 -0.14 0.00 1.01 0.00 0.00 58.87 60.92 2gzo n SER 14 Cb 0.47 -2.91 -0.14 0.00 -1.01 0.00 0.00 64.21 60.62 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 0.85 1.61 -0.81 -3.43 4.77 -1.12 -4.20 117.00 114.67 2gzo n LEU 15 Ca 0.00 0.25 0.07 0.00 -0.03 0.00 0.00 56.01 56.30 2gzo n LEU 15 Cb 0.00 -0.36 0.21 0.00 -2.33 0.00 0.00 43.42 40.94 2gzo n LEU 15 CO 0.00 0.62 0.67 -0.67 -1.33 0.00 0.00 177.39 176.68 2gzo n ASP 16 N -3.19 3.45 -0.23 -1.43 2.03 -1.26 -4.95 116.55 110.97 2gzo n ASP 16 Ca -0.27 -2.44 -0.03 0.00 0.52 0.00 0.00 54.79 52.57 2gzo n ASP 16 Cb 1.06 -0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 41.06 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 0.14 -5.15 -0.84 1.67 9.92 -1.26 -4.79 116.55 116.24 2gzo n ASP 17 Ca 0.16 0.07 0.12 0.00 -0.53 0.00 0.00 54.79 54.62 2gzo n ASP 17 Cb 0.65 -2.91 0.25 0.00 -0.64 0.00 0.00 41.12 38.47 2gzo n ASP 17 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2gzo n THR 18 N -2.32 0.13 -3.09 -3.53 5.66 -1.26 -5.00 114.28 104.87 2gzo n THR 18 Ca -0.03 -0.48 -0.09 0.00 -3.05 0.00 0.00 64.05 60.41 2gzo n THR 18 Cb 0.40 1.04 0.01 0.00 -1.55 0.00 0.00 70.33 70.22 2gzo n THR 18 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2gzo n PHE 19 N 0.99 -3.07 0.22 1.09 3.72 -1.26 -4.92 117.46 114.23 2gzo n PHE 19 Ca 0.17 1.21 0.00 0.00 -0.05 0.00 0.00 57.45 58.78 2gzo n PHE 19 Cb 0.51 -3.79 0.00 0.00 -0.94 0.00 0.00 39.48 35.26 2gzo n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gzo n PHE 20 N -1.17 -4.57 -1.88 1.38 7.35 -1.26 -5.07 117.46 112.24 2gzo n PHE 20 Ca 0.01 1.50 -0.39 0.00 -0.76 0.00 0.00 57.45 57.80 2gzo n PHE 20 Cb 0.52 3.77 -0.03 0.00 0.35 0.00 0.00 39.48 44.09 2gzo n PHE 20 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2gzo s GLU 21 N -1.96 2.70 0.00 -4.13 1.03 -1.26 -4.80 118.70 110.29 2gzo s GLU 21 Ca 0.00 1.12 0.00 0.00 0.03 0.00 0.00 54.97 56.12 2gzo s GLU 21 Cb 0.00 -4.39 0.00 0.00 -0.80 0.00 0.00 34.13 28.94 2gzo s GLU 21 CO 0.00 -2.61 0.00 2.89 -1.33 0.00 0.00 175.26 174.21 2gzo n ARG 22 N 8.92 0.00 -0.05 -4.83 1.85 -1.26 -2.81 116.66 118.48 2gzo n ARG 22 Ca 0.26 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 57.11 2gzo n ARG 22 Cb 0.51 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2gzo n THR 23 N 0.00 -0.00 -3.28 8.89 -1.04 -1.26 -4.88 114.28 112.71 2gzo n THR 23 Ca 0.00 0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.64 2gzo n THR 23 Cb 0.00 -0.03 -0.06 0.00 -1.82 0.00 0.00 70.33 68.41 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gzo s VAL 24 N -2.05 5.15 -0.10 12.58 1.01 -1.26 -3.35 120.40 132.39 2gzo s VAL 24 Ca 0.00 0.95 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 2gzo s VAL 24 Cb 0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2gzo s VAL 24 CO 0.00 0.26 -0.06 -0.63 0.00 0.00 0.00 175.10 174.67 2gzo s ILE 25 N 1.09 3.75 -0.22 2.22 1.01 -0.45 -2.26 121.20 126.35 2gzo s ILE 25 Ca 0.25 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 2gzo s ILE 25 Cb -0.15 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2gzo s ILE 25 CO 0.10 0.56 0.08 -0.47 0.00 0.00 0.00 174.94 175.21 2gzo s TYR 26 N -0.36 3.17 0.08 3.97 5.04 0.70 0.51 117.35 130.46 2gzo s TYR 26 Ca 0.05 -0.13 -0.14 0.00 -2.44 0.00 0.00 57.07 54.42 2gzo s TYR 26 Cb -0.12 -2.19 -0.06 0.00 0.35 0.00 0.00 41.96 39.93 2gzo s TYR 26 CO 0.02 -0.11 0.47 -0.51 -1.34 0.00 0.00 175.55 174.09 2gzo s LEU 27 N 1.10 4.41 -0.07 6.97 1.02 0.25 -0.59 118.68 131.78 2gzo s LEU 27 Ca 0.05 1.00 0.00 0.00 0.02 0.00 0.00 54.13 55.20 2gzo s LEU 27 Cb -0.14 -2.94 -0.04 0.00 0.02 0.00 0.00 46.19 43.08 2gzo s LEU 27 CO 0.04 0.21 -0.06 0.00 0.02 0.00 0.00 176.35 176.56 2gzo s GLU 29 N -2.13 1.13 -0.45 0.00 2.02 -1.19 -4.29 118.70 113.79 2gzo s GLU 29 Ca -0.09 -1.58 -0.05 0.00 0.02 0.00 0.00 54.97 53.27 2gzo s GLU 29 Cb 0.02 0.18 0.12 0.00 0.10 0.00 0.00 34.13 34.55 2gzo s GLU 29 CO 0.15 -0.32 0.28 -1.58 0.02 0.00 0.00 175.26 173.80 2gzo s HIS 30 N -4.05 3.52 -0.30 1.61 5.65 -1.26 -1.08 115.29 119.38 2gzo s HIS 30 Ca 0.33 -2.25 0.00 0.00 0.25 0.00 0.00 55.06 53.39 2gzo s HIS 30 Cb 0.07 -3.33 0.00 0.00 -1.18 0.00 0.00 32.58 28.14 2gzo s HIS 30 CO 0.08 -0.97 0.00 -3.47 -0.65 0.00 0.00 174.74 169.73 2gzo n ASP 31 N 4.62 0.00 0.00 9.88 2.03 0.18 -4.87 116.55 128.39 2gzo n ASP 31 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2gzo n ASP 31 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 -0.01 -0.67 0.00 -1.26 -0.01 120.64 118.69 2gzo n GLU 32 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.18 2gzo n GLU 32 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.46 2gzo n GLU 32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2gzo n LYS 33 N 0.00 0.15 0.00 5.31 5.02 -1.26 -4.98 118.16 122.40 2gzo n LYS 33 Ca 0.00 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 2gzo n LYS 33 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.14 1.59 3.08 0.72 0.00 0.99 -3.32 105.19 108.38 2gzo n GLY 34 Ca 0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 2gzo n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzo s ALA 35 N 0.00 0.82 -0.12 4.61 0.00 -0.84 -0.65 121.76 125.59 2gzo s ALA 35 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2gzo s ALA 35 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.05 2gzo s ALA 35 CO 0.00 0.11 -0.16 1.41 0.00 0.00 0.00 175.76 177.12 2gzo s MET 36 N -1.15 2.34 0.34 0.00 1.75 -0.24 -4.70 119.30 117.64 2gzo s MET 36 Ca -0.03 -0.60 -0.17 0.00 -1.25 0.00 0.00 55.69 53.64 2gzo s MET 36 Cb -0.08 -2.00 0.04 0.00 2.84 0.00 0.00 34.83 35.63 2gzo s MET 36 CO 0.01 -0.08 0.74 0.20 -0.65 0.00 0.00 175.02 175.23 2gzo s GLY 37 N 1.04 0.26 -0.00 2.11 0.00 -1.26 -0.71 107.32 108.76 2gzo s GLY 37 Ca -0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 44.72 43.95 2gzo s GLY 37 CO -0.03 -0.28 0.17 -2.27 0.00 0.00 0.00 173.10 170.69 2gzo s LEU 38 N -3.02 1.42 -0.26 0.66 0.20 0.24 -0.27 118.68 117.64 2gzo s LEU 38 Ca 0.15 -0.14 -0.29 0.00 0.69 0.00 0.00 54.13 54.54 2gzo s LEU 38 Cb -0.05 0.79 -0.01 0.00 -0.43 0.00 0.00 46.19 46.48 2gzo s LEU 38 CO 0.10 -0.38 1.52 -0.69 -0.29 0.00 0.00 176.35 176.61 2gzo s VAL 39 N -1.36 3.83 -1.77 1.68 1.01 -1.26 -0.22 120.40 122.31 2gzo s VAL 39 Ca -0.14 0.92 0.20 0.00 0.00 0.00 0.00 61.98 62.96 2gzo s VAL 39 Cb -0.07 -3.87 0.54 0.00 0.00 0.00 0.00 36.38 32.97 2gzo s VAL 39 CO 0.02 -0.39 1.45 2.30 0.00 0.00 0.00 175.10 178.48 2gzo n ILE 40 N 6.46 0.93 0.00 2.22 -5.35 -0.96 -4.81 119.36 117.85 2gzo n ILE 40 Ca 0.18 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 2gzo n ILE 40 Cb 0.46 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 2gzo n ILE 40 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2gzo n ASN 41 N 1.36 0.00 0.00 7.28 4.13 -1.26 -5.02 115.26 121.75 2gzo n ASN 41 Ca 0.21 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.47 2gzo n ASN 41 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 2gzo n ASN 41 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2gzo n LYS 42 N 0.00 0.00 0.01 3.52 4.76 -1.26 -5.04 118.16 120.15 2gzo n LYS 42 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 2gzo n LYS 42 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2gzo n LYS 42 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2gzo h PRO 43 N 0.00 -0.03 -5.73 1.97 0.11 -1.97 -3.48 132.00 122.86 2gzo h PRO 43 Ca 0.00 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.49 2gzo h PRO 43 Cb 0.00 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 30.99 2gzo h PRO 43 CO 0.00 -0.02 -0.60 -0.48 -0.21 0.00 0.00 178.00 176.69 2gzo s LEU 44 N -4.82 2.89 -0.20 2.35 0.05 -1.26 -5.13 118.68 112.55 2gzo s LEU 44 Ca -0.00 -1.31 0.01 0.00 0.05 0.00 0.00 54.13 52.88 2gzo s LEU 44 Cb 0.00 -0.97 0.04 0.00 -2.05 0.00 0.00 46.19 43.21 2gzo s LEU 44 CO 0.01 -0.42 -0.14 -0.83 -0.55 0.00 0.00 176.35 174.42 2gzo s GLY 45 N -3.72 1.40 -0.29 -3.48 0.00 -1.26 -4.88 107.32 95.10 2gzo s GLY 45 Ca 0.35 -1.33 -0.16 0.00 0.00 0.00 0.00 44.72 43.58 2gzo s GLY 45 CO 0.18 0.53 0.40 -0.42 0.00 0.00 0.00 173.10 173.79 2gzo s ILE 46 N 1.29 5.14 0.56 0.90 -1.09 -0.94 -4.92 121.20 122.14 2gzo s ILE 46 Ca -0.01 0.52 0.07 0.00 -2.23 0.00 0.00 60.65 59.00 2gzo s ILE 46 Cb -0.16 -3.76 0.07 0.00 -1.58 0.00 0.00 42.46 37.04 2gzo s ILE 46 CO -0.09 0.08 0.59 -0.62 -1.23 0.00 0.00 174.94 173.67 2gzo n GLU 47 N 5.41 0.65 0.14 2.79 1.02 -1.26 -0.86 120.64 128.53 2gzo n GLU 47 Ca -0.08 -3.23 0.16 0.00 -0.02 0.00 0.00 57.16 54.00 2gzo n GLU 47 Cb 0.50 0.07 0.73 0.00 -0.02 0.00 0.00 31.44 32.72 2gzo n GLU 47 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2gzo h VAL 48 N 0.39 0.68 -0.72 2.62 3.04 -1.81 -1.94 116.25 118.50 2gzo h VAL 48 Ca -0.31 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.37 2gzo h VAL 48 Cb 1.24 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 31.31 2gzo h VAL 48 CO 0.46 0.00 0.40 0.78 -1.01 0.00 0.00 177.57 178.20 2gzo h ASN 49 N 0.00 0.90 0.37 3.17 2.35 -1.94 0.27 115.58 120.68 2gzo h ASN 49 Ca 0.13 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 2gzo h ASN 49 Cb 0.60 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2gzo h ASN 49 CO -0.00 0.73 -0.71 0.28 -1.65 0.00 0.00 177.43 176.07 2gzo h SER 50 N 0.99 0.35 -0.53 5.81 0.02 -1.73 -2.32 113.55 116.15 2gzo h SER 50 Ca 0.25 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2gzo h SER 50 Cb 0.03 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2gzo h SER 50 CO -0.04 0.95 0.20 -0.07 -1.14 0.00 0.00 176.83 176.74 2gzo h LEU 51 N 0.20 0.74 -1.19 5.07 -0.00 -1.22 -2.59 115.31 116.31 2gzo h LEU 51 Ca -0.02 -0.17 -0.04 0.00 -0.00 0.00 0.00 57.88 57.64 2gzo h LEU 51 Cb 1.28 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 2gzo h LEU 51 CO 0.12 0.71 0.07 -0.07 -0.00 0.00 0.00 178.44 179.27 2gzo h LEU 52 N 0.72 0.59 0.21 1.67 3.38 -0.39 0.57 115.31 122.06 2gzo h LEU 52 Ca 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gzo h LEU 52 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2gzo h LEU 52 CO -0.01 0.61 -0.22 -0.33 0.09 0.00 0.00 178.44 178.58 2gzo h GLU 53 N 0.61 -0.45 0.01 1.13 4.39 -1.05 -0.83 114.58 118.40 2gzo h GLU 53 Ca 0.14 0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.67 2gzo h GLU 53 Cb 0.28 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2gzo h GLU 53 CO 0.00 -0.30 -0.91 -0.56 -1.16 0.00 0.00 179.01 176.08 2gzo h GLN 54 N -0.46 0.07 -0.06 2.33 3.07 -1.28 -3.27 115.11 115.51 2gzo h GLN 54 Ca 0.00 -0.09 -0.20 0.00 0.09 0.00 0.00 58.65 58.45 2gzo h GLN 54 Cb 0.44 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.02 2gzo h GLN 54 CO -0.06 0.93 -0.79 1.98 0.09 0.00 0.00 178.83 180.98 2gzo h MET 55 N 0.04 0.41 -6.60 0.06 4.05 -0.85 -3.46 114.93 108.58 2gzo h MET 55 Ca -0.03 -0.37 -0.54 0.00 -0.28 0.00 0.00 59.70 58.48 2gzo h MET 55 Cb 1.58 0.09 0.06 0.00 -0.80 0.00 0.00 31.60 32.52 2gzo h MET 55 CO 0.13 1.01 0.95 -3.47 0.23 0.00 0.00 176.91 175.76 2gzo n ASP 56 N -3.81 3.72 -2.70 1.39 2.03 -0.32 -3.21 116.55 113.64 2gzo n ASP 56 Ca -0.05 1.06 -0.03 0.00 0.52 0.00 0.00 54.79 56.29 2gzo n ASP 56 Cb 0.75 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 2gzo n ASP 56 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2gzo n LEU 57 N 3.87 -6.40 -0.33 -2.67 7.94 -1.26 -4.93 117.00 113.22 2gzo n LEU 57 Ca 0.16 0.18 0.04 0.00 -1.11 0.00 0.00 56.01 55.28 2gzo n LEU 57 Cb 0.33 -2.94 0.12 0.00 0.53 0.00 0.00 43.42 41.46 2gzo n LEU 57 CO 0.64 -1.41 0.59 -0.81 -1.11 0.00 0.00 177.39 175.29 2gzo n PRO 58 N -1.02 1.41 0.00 1.96 -0.04 -1.20 -4.90 135.00 131.21 2gzo n PRO 58 Ca 0.05 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 2gzo n PRO 58 Cb 0.44 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 2gzo n PRO 58 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2gzo n THR 59 N 0.00 0.00 0.90 0.52 -1.04 -1.26 -4.64 114.28 108.76 2gzo n THR 59 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2gzo n THR 59 Cb 0.16 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2gzo n THR 59 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2gzo n GLU 60 N 0.00 0.82 -2.44 -2.82 0.28 -1.26 -4.78 120.64 110.44 2gzo n GLU 60 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 2gzo n GLU 60 Cb 0.00 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.50 2gzo n GLU 60 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2gzo n GLN 61 N 0.03 -1.86 -0.52 3.44 -0.06 -1.26 -4.76 117.38 112.39 2gzo n GLN 61 Ca 0.00 0.67 0.00 0.00 -2.00 0.00 0.00 57.00 55.67 2gzo n GLN 61 Cb 0.19 -4.95 0.00 0.00 -4.06 0.00 0.00 30.24 21.41 2gzo n GLN 61 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2gzo n VAL 62 N -4.05 -2.35 -3.99 1.69 0.31 -1.26 -5.09 118.33 103.59 2gzo n VAL 62 Ca -0.14 0.77 -0.09 0.00 -0.01 0.00 0.00 64.34 64.87 2gzo n VAL 62 Cb 0.61 -1.07 -0.05 0.00 -0.91 0.00 0.00 33.84 32.42 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2gzo s SER 63 N -2.52 -0.10 -0.58 4.52 0.01 -1.26 -5.10 113.70 108.67 2gzo s SER 63 Ca 0.00 -0.91 -0.27 0.00 1.31 0.00 0.00 55.95 56.08 2gzo s SER 63 Cb 0.00 0.59 -0.02 0.00 0.21 0.00 0.00 66.02 66.80 2gzo s SER 63 CO 0.00 -1.15 1.86 0.00 0.41 0.00 0.00 173.24 174.36 2gzo s ALA 64 N -4.01 2.23 0.00 1.44 0.00 -1.26 -4.93 121.76 115.22 2gzo s ALA 64 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2gzo s ALA 64 Cb -0.01 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.84 2gzo s ALA 64 CO 0.09 -3.78 0.00 -3.47 0.00 0.00 0.00 175.76 168.60 2gzo n ASP 65 N 12.56 1.72 -4.74 0.00 -0.08 -1.26 -4.54 116.55 120.22 2gzo n ASP 65 Ca 0.21 -0.83 -0.40 0.00 -1.51 0.00 0.00 54.79 52.25 2gzo n ASP 65 Cb 0.52 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.99 2gzo n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gzo n LEU 66 N 0.00 4.64 -0.10 -2.67 -0.00 -1.25 -3.78 117.00 113.84 2gzo n LEU 66 Ca 0.00 1.12 -0.23 0.00 -0.00 0.00 0.00 56.01 56.89 2gzo n LEU 66 Cb 0.00 -1.56 -0.12 0.00 -0.00 0.00 0.00 43.42 41.75 2gzo n LEU 66 CO 0.00 -0.37 -1.12 0.00 -0.00 0.00 0.00 177.39 175.90 2gzo n ALA 67 N -0.20 1.12 -2.41 1.47 0.00 -1.26 -4.91 120.51 114.32 2gzo n ALA 67 Ca 0.06 -0.89 -0.32 0.00 0.00 0.00 0.00 53.44 52.29 2gzo n ALA 67 Cb 0.41 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.49 2gzo n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gzo s MET 68 N -2.49 2.27 -0.33 0.00 0.23 -1.26 -5.00 119.30 112.72 2gzo s MET 68 Ca -0.33 -0.84 0.16 0.00 -1.03 0.00 0.00 55.69 53.66 2gzo s MET 68 Cb 0.10 -2.21 0.44 0.00 -1.53 0.00 0.00 34.83 31.63 2gzo s MET 68 CO 0.59 0.59 1.13 0.41 -2.03 0.00 0.00 175.02 175.71 2gzo n GLY 69 N 2.24 1.54 3.93 3.16 0.00 -1.26 -4.74 105.19 110.07 2gzo n GLY 69 Ca -0.17 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 2gzo n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzo s SER 70 N -2.55 6.32 -1.04 1.61 0.01 -1.26 -2.36 113.70 114.43 2gzo s SER 70 Ca 0.24 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2gzo s SER 70 Cb 0.42 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2gzo s SER 70 CO -0.02 -0.27 0.00 1.67 0.41 0.00 0.00 173.24 175.03 2gzo n GLN 71 N -1.59 -0.84 -3.29 12.44 -0.06 -0.77 -4.90 117.38 118.38 2gzo n GLN 71 Ca -0.04 0.68 -0.38 0.00 -2.00 0.00 0.00 57.00 55.25 2gzo n GLN 71 Cb 0.56 -4.74 -0.06 0.00 -4.06 0.00 0.00 30.24 21.94 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2gzo s VAL 72 N -2.50 4.76 -0.10 1.69 1.01 -0.04 -4.78 120.40 120.44 2gzo s VAL 72 Ca 0.00 1.19 -0.06 0.00 0.00 0.00 0.00 61.98 63.11 2gzo s VAL 72 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2gzo s VAL 72 CO 0.00 0.55 0.13 -0.76 0.00 0.00 0.00 175.10 175.02 2gzo s LEU 73 N -1.13 4.29 -0.59 3.92 1.43 -1.17 -2.21 118.68 123.23 2gzo s LEU 73 Ca 0.29 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 2gzo s LEU 73 Cb -0.19 -2.11 0.43 0.00 0.03 0.00 0.00 46.19 44.35 2gzo s LEU 73 CO 0.19 0.39 1.74 1.15 0.23 0.00 0.00 176.35 180.04 2gzo n MET 74 N 1.86 3.00 0.00 1.70 0.00 -1.26 -0.03 117.12 122.40 2gzo n MET 74 Ca -0.19 -3.67 0.00 0.00 0.00 0.00 0.00 57.70 53.84 2gzo n MET 74 Cb 0.55 -2.28 0.00 0.00 0.00 0.00 0.00 33.22 31.49 2gzo n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gzo n GLY 75 N -0.76 0.80 0.00 3.17 0.00 0.22 -4.06 105.19 104.57 2gzo n GLY 75 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.84 1.86 0.11 -0.02 0.00 -1.26 -4.36 105.19 100.68 2gzo n GLY 76 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.69 -4.60 1.61 -0.04 -1.26 -4.99 135.00 126.41 2gzo n PRO 77 Ca 0.00 0.20 -0.32 0.00 -0.04 0.00 0.00 63.50 63.33 2gzo n PRO 77 Cb 0.00 -1.65 -0.11 0.00 -0.04 0.00 0.00 33.50 31.69 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 -2.55 3.38 0.27 0.52 -7.23 -1.26 -5.10 120.40 108.43 2gzo s VAL 78 Ca -0.18 -0.80 -0.13 0.00 -1.81 0.00 0.00 61.98 59.06 2gzo s VAL 78 Cb 0.07 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.59 2gzo s VAL 78 CO 0.76 0.45 0.52 -0.44 -0.31 0.00 0.00 175.10 176.08 2gzo s SER 79 N -1.21 -0.02 0.00 4.85 0.01 -1.26 -3.88 113.70 112.19 2gzo s SER 79 Ca 0.15 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2gzo s SER 79 Cb -0.11 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2gzo s SER 79 CO 0.05 -1.21 0.00 0.00 0.41 0.00 0.00 173.24 172.49 2gzo n GLN 80 N -0.42 0.00 -0.07 12.44 6.02 -1.26 -4.73 117.38 129.36 2gzo n GLN 80 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 2gzo n GLN 80 Cb 0.61 -3.40 -0.12 0.00 1.02 0.00 0.00 30.24 28.35 2gzo n GLN 80 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2gzo n ASP 81 N 0.00 1.97 -3.90 1.08 5.68 -1.26 -4.99 116.55 115.13 2gzo n ASP 81 Ca 0.00 0.31 -0.10 0.00 -0.50 0.00 0.00 54.79 54.50 2gzo n ASP 81 Cb 0.00 -0.89 -0.09 0.00 -1.14 0.00 0.00 41.12 38.99 2gzo n ASP 81 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2gzo s ARG 82 N -2.45 0.56 -0.01 0.11 3.52 -1.26 -5.03 118.95 114.38 2gzo s ARG 82 Ca -0.28 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 54.60 2gzo s ARG 82 Cb 0.07 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.69 2gzo s ARG 82 CO 0.65 -0.14 0.21 0.20 -0.81 0.00 0.00 175.30 175.41 2gzo s GLY 83 N -1.86 -0.05 -0.07 8.12 0.00 -1.26 0.09 107.32 112.30 2gzo s GLY 83 Ca -0.09 0.10 -0.16 0.00 0.00 0.00 0.00 44.72 44.58 2gzo s GLY 83 CO -0.02 -0.06 0.37 -0.11 0.00 0.00 0.00 173.10 173.27 2gzo s PHE 84 N -1.26 -0.31 -0.19 1.90 -0.12 -0.10 -4.93 117.98 112.97 2gzo s PHE 84 Ca -0.13 0.63 -0.02 0.00 -0.05 0.00 0.00 56.93 57.36 2gzo s PHE 84 Cb -0.06 0.14 -0.00 0.00 -0.63 0.00 0.00 43.02 42.46 2gzo s PHE 84 CO 0.03 -0.34 -0.10 0.08 -0.05 0.00 0.00 175.22 174.84 2gzo s VAL 85 N -0.72 3.01 -0.21 -2.49 1.01 -0.91 -1.49 120.40 118.60 2gzo s VAL 85 Ca -0.08 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2gzo s VAL 85 Cb -0.04 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2gzo s VAL 85 CO 0.03 0.47 0.12 -0.76 0.00 0.00 0.00 175.10 174.97 2gzo s LEU 86 N 1.20 4.08 0.14 3.92 2.01 -0.81 -1.31 118.68 127.90 2gzo s LEU 86 Ca 0.02 0.15 0.07 0.00 0.01 0.00 0.00 54.13 54.38 2gzo s LEU 86 Cb -0.14 -2.06 -0.04 0.00 0.01 0.00 0.00 46.19 43.95 2gzo s LEU 86 CO -0.04 0.14 -0.15 -1.38 1.01 0.00 0.00 176.35 175.93 2gzo s HIS 87 N 0.61 1.54 1.27 0.29 -3.43 -0.67 -2.11 115.29 112.79 2gzo s HIS 87 Ca 0.07 -0.53 -0.17 0.00 -0.80 0.00 0.00 55.06 53.62 2gzo s HIS 87 Cb -0.12 -0.79 0.32 0.00 -1.43 0.00 0.00 32.58 30.56 2gzo s HIS 87 CO 0.01 0.21 0.99 0.95 -2.00 0.00 0.00 174.74 174.89 2gzo s THR 88 N -2.15 1.67 -0.20 -5.38 -4.23 -1.19 -0.85 115.64 103.31 2gzo s THR 88 Ca 0.11 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.30 2gzo s THR 88 Cb -0.05 -2.10 -0.09 0.00 1.34 0.00 0.00 72.50 71.60 2gzo s THR 88 CO 0.04 0.00 2.10 -1.20 -0.54 0.00 0.00 174.62 175.02 2gzo n SER 89 N -5.21 3.04 -3.21 3.99 7.64 -1.24 -4.07 113.62 114.57 2gzo n SER 89 Ca 0.07 0.53 0.04 0.00 1.01 0.00 0.00 58.87 60.52 2gzo n SER 89 Cb 0.57 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.33 2gzo n SER 89 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gzo s GLN 90 N 5.55 0.17 0.00 1.43 0.74 -1.26 -5.03 119.66 121.26 2gzo s GLN 90 Ca 1.00 0.36 0.00 0.00 0.05 0.00 0.00 55.36 56.77 2gzo s GLN 90 Cb -0.60 0.21 0.00 0.00 1.10 0.00 0.00 33.01 33.72 2gzo s GLN 90 CO 0.45 -0.14 0.00 -0.35 -0.55 0.00 0.00 175.29 174.70 2gzo n PRO 91 N 5.21 0.92 -0.28 1.67 -0.04 -1.26 -4.93 135.00 136.28 2gzo n PRO 91 Ca -0.07 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2gzo n PRO 91 Cb 0.54 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.99 2gzo n PRO 91 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2gzo n TYR 92 N -0.33 -0.73 -0.32 0.54 9.36 -1.26 -5.09 117.16 119.34 2gzo n TYR 92 Ca 0.00 0.38 0.04 0.00 3.32 0.00 0.00 57.90 61.64 2gzo n TYR 92 Cb 0.00 -0.66 -0.02 0.00 -0.63 0.00 0.00 39.34 38.04 2gzo n TYR 92 CO 0.00 0.00 0.00 1.87 0.22 0.00 0.00 176.86 178.95 2gzo n TRP 93 N -2.50 -0.83 0.18 2.98 -0.00 -1.26 -4.57 117.44 111.44 2gzo n TRP 93 Ca -0.00 0.44 0.06 0.00 -0.00 0.00 0.00 57.50 57.99 2gzo n TRP 93 Cb 0.13 -0.75 0.17 0.00 -0.00 0.00 0.00 31.31 30.86 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2gzo h ALA 94 N -0.31 0.82 -2.44 5.87 0.00 -1.99 -3.42 119.26 117.79 2gzo h ALA 94 Ca -0.02 -0.32 -0.72 0.00 0.00 0.00 0.00 54.91 53.86 2gzo h ALA 94 Cb 0.30 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 17.83 2gzo h ALA 94 CO 0.01 0.43 -0.36 -0.80 0.00 0.00 0.00 179.25 178.53 2gzo s ASN 95 N -6.35 6.14 -0.00 0.00 0.01 -1.26 -5.04 114.94 108.44 2gzo s ASN 95 Ca 0.03 -0.89 -0.03 0.00 -0.71 0.00 0.00 52.86 51.26 2gzo s ASN 95 Cb 0.08 -2.18 -0.00 0.00 0.41 0.00 0.00 41.25 39.56 2gzo s ASN 95 CO 0.70 -0.51 0.05 -0.44 -1.51 0.00 0.00 177.10 175.40 2gzo s SER 96 N 1.82 0.06 -0.08 -1.22 0.01 -1.25 -4.66 113.70 108.39 2gzo s SER 96 Ca 0.07 -0.17 -0.21 0.00 1.31 0.00 0.00 55.95 56.94 2gzo s SER 96 Cb -0.19 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 2gzo s SER 96 CO 0.10 -0.21 0.61 -0.89 0.41 0.00 0.00 173.24 173.26 2gzo s THR 97 N -0.87 5.08 1.17 1.44 2.01 -1.26 -4.86 115.64 118.35 2gzo s THR 97 Ca -0.10 1.25 -0.16 0.00 0.31 0.00 0.00 61.69 63.00 2gzo s THR 97 Cb -0.06 -3.95 0.27 0.00 0.01 0.00 0.00 72.50 68.78 2gzo s THR 97 CO 0.00 0.30 1.05 -1.61 -0.69 0.00 0.00 174.62 173.67 2gzo s GLU 98 N 0.61 -0.98 0.00 4.92 8.01 -1.26 -4.19 118.70 125.81 2gzo s GLU 98 Ca 0.33 0.38 0.00 0.00 0.01 0.00 0.00 54.97 55.69 2gzo s GLU 98 Cb -0.17 -1.58 0.00 0.00 -4.31 0.00 0.00 34.13 28.07 2gzo s GLU 98 CO 0.15 -3.65 0.00 1.28 0.01 0.00 0.00 175.26 173.06 2gzo n LEU 99 N -4.79 0.00 0.00 1.80 7.99 -1.26 -4.06 117.00 116.67 2gzo n LEU 99 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 2gzo n LEU 99 Cb 0.58 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.89 2gzo n LEU 99 CO 0.52 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 177.01 2gzo n GLY 100 N 0.00 0.52 1.92 -0.72 0.00 -1.26 -5.02 105.19 100.63 2gzo n GLY 100 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 4.60 0.00 1.61 7.64 -1.26 -4.78 113.62 121.42 2gzo n SER 101 Ca 0.00 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2gzo n SER 101 Cb 0.00 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 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 2.28 1.82 3.85 0.23 0.00 -1.26 -4.83 105.19 107.28 2gzo n GLY 102 Ca 0.27 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 2gzo n GLY 102 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gzo s LEU 103 N 0.00 2.88 0.01 0.99 0.05 -1.26 -3.59 118.68 117.76 2gzo s LEU 103 Ca 0.00 -1.16 0.06 0.00 0.05 0.00 0.00 54.13 53.08 2gzo s LEU 103 Cb 0.00 -1.35 -0.02 0.00 -2.05 0.00 0.00 46.19 42.77 2gzo s LEU 103 CO 0.00 -0.87 -0.19 -0.04 -0.55 0.00 0.00 176.35 174.70 2gzo s MET 104 N -4.13 1.39 -0.03 1.48 -1.94 -0.03 -4.81 119.30 111.23 2gzo s MET 104 Ca 0.36 -0.77 -0.11 0.00 -1.71 0.00 0.00 55.69 53.46 2gzo s MET 104 Cb -0.01 -1.40 -0.05 0.00 2.01 0.00 0.00 34.83 35.38 2gzo s MET 104 CO 0.21 0.37 0.31 -0.51 -0.01 0.00 0.00 175.02 175.39 2gzo s LEU 105 N -0.77 4.42 -0.15 -0.03 1.02 -1.26 -1.66 118.68 120.25 2gzo s LEU 105 Ca 0.07 0.75 -0.06 0.00 0.02 0.00 0.00 54.13 54.90 2gzo s LEU 105 Cb -0.08 -2.49 0.07 0.00 0.02 0.00 0.00 46.19 43.71 2gzo s LEU 105 CO 0.00 0.32 0.32 -0.89 0.02 0.00 0.00 176.35 176.13 2gzo s THR 106 N -1.13 -0.30 -0.26 5.49 2.01 -0.43 -3.79 115.64 117.22 2gzo s THR 106 Ca 0.23 0.19 -0.19 0.00 0.31 0.00 0.00 61.69 62.22 2gzo s THR 106 Cb -0.15 -0.51 0.07 0.00 0.01 0.00 0.00 72.50 71.93 2gzo s THR 106 CO 0.11 0.08 0.67 -0.89 -0.69 0.00 0.00 174.62 173.90 2gzo s THR 107 N 2.00 -0.00 0.00 -0.82 2.01 -1.26 -2.14 115.64 115.43 2gzo s THR 107 Ca -0.04 0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2gzo s THR 107 Cb -0.11 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.45 2gzo s THR 107 CO -0.10 0.00 0.00 -1.20 -0.69 0.00 0.00 174.62 172.63 2gzo n SER 108 N 3.57 0.00 0.00 3.53 7.64 -1.26 -4.99 113.62 122.12 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 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2gzo n SER 108 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2gzo n ARG 109 N -0.41 0.00 -0.18 1.43 0.63 -1.26 -4.93 116.66 111.94 2gzo n ARG 109 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 2gzo n ARG 109 Cb 0.00 0.00 0.29 0.00 0.45 0.00 0.00 32.46 33.20 2gzo n ARG 109 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 2gzo h ASP 110 N 0.00 0.78 0.30 6.15 2.03 -1.98 0.17 116.42 123.87 2gzo h ASP 110 Ca 0.00 -0.02 -0.15 0.00 -0.73 0.00 0.00 57.03 56.14 2gzo h ASP 110 Cb 0.00 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.30 2gzo h ASP 110 CO 0.00 0.55 -0.59 1.62 -1.03 0.00 0.00 179.24 179.79 2gzo h VAL 111 N 0.91 1.37 -0.35 4.15 3.04 -1.96 -2.80 116.25 120.62 2gzo h VAL 111 Ca 0.27 -1.94 -0.04 0.00 -1.01 0.00 0.00 66.70 63.98 2gzo h VAL 111 Cb -0.04 1.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2gzo h VAL 111 CO -0.07 0.58 0.08 -0.07 -1.01 0.00 0.00 177.57 177.08 2gzo h LEU 112 N 0.22 0.54 -1.26 3.16 -0.00 -1.40 -1.47 115.31 115.10 2gzo h LEU 112 Ca -0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 57.88 57.61 2gzo h LEU 112 Cb 1.10 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2gzo h LEU 112 CO 0.10 0.64 -0.14 0.00 -0.00 0.00 0.00 178.44 179.04 2gzo h THR 113 N 0.41 0.36 0.00 0.22 1.03 -1.17 -2.11 112.91 111.65 2gzo h THR 113 Ca 0.11 -0.88 -0.09 0.00 -0.01 0.00 0.00 66.41 65.54 2gzo h THR 113 Cb 0.32 1.66 -0.01 0.00 -1.07 0.00 0.00 68.15 69.04 2gzo h THR 113 CO 0.00 0.14 -0.45 0.00 -0.01 0.00 0.00 175.52 175.20 2gzo h ALA 114 N 1.86 0.83 -0.90 0.00 0.00 -1.12 -3.21 119.26 116.71 2gzo h ALA 114 Ca -0.00 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2gzo h ALA 114 Cb 0.65 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2gzo h ALA 114 CO 0.02 0.56 0.58 0.82 0.00 0.00 0.00 179.25 181.23 2gzo h ILE 115 N 0.00 1.00 -0.41 0.00 1.08 -0.56 -1.43 117.51 117.19 2gzo h ILE 115 Ca -0.00 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2gzo h ILE 115 Cb 1.14 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2gzo h ILE 115 CO 0.06 0.17 0.00 0.61 -0.69 0.00 0.00 178.15 178.30 2gzo n GLY 116 N -1.40 3.35 0.10 5.37 0.00 -1.22 -4.70 105.19 106.68 2gzo n GLY 116 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.22 0.00 -3.93 1.61 2.88 -0.72 -4.79 113.62 108.88 2gzo n SER 117 Ca 0.21 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.33 2gzo n SER 117 Cb 0.85 0.01 0.01 0.00 -0.75 0.00 0.00 64.21 64.33 2gzo n SER 117 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gzo n LYS 118 N -1.07 4.07 -2.50 -1.46 5.02 -0.62 -4.98 118.16 116.63 2gzo n LYS 118 Ca 0.00 -4.05 -0.43 0.00 -2.02 0.00 0.00 58.31 51.81 2gzo n LYS 118 Cb 0.00 -2.71 -0.02 0.00 -0.02 0.00 0.00 35.03 32.28 2gzo n LYS 118 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gzo s ARG 119 N -1.25 3.59 -0.24 1.97 3.52 -0.96 -4.67 118.95 120.91 2gzo s ARG 119 Ca 0.35 0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 56.51 2gzo s ARG 119 Cb 0.07 -3.99 -0.13 0.00 -1.56 0.00 0.00 34.95 29.34 2gzo s ARG 119 CO 0.06 -1.56 -0.26 -1.13 -0.81 0.00 0.00 175.30 171.60 2gzo n SER 120 N 8.46 1.99 -4.74 -2.12 3.41 -1.26 -5.02 113.62 114.35 2gzo n SER 120 Ca 0.13 0.07 -0.38 0.00 -0.26 0.00 0.00 58.87 58.43 2gzo n SER 120 Cb 0.49 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2gzo n SER 120 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2gzo s PRO 121 N -2.47 2.83 0.04 4.33 0.04 -1.26 -4.96 135.00 133.55 2gzo s PRO 121 Ca -0.33 2.13 -0.21 0.00 0.04 0.00 0.00 61.00 62.63 2gzo s PRO 121 Cb 0.11 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2gzo s PRO 121 CO 0.50 -1.40 1.32 -0.44 0.04 0.00 0.00 177.00 177.02 2gzo h ASP 122 N 0.97 -0.71 -5.10 6.66 5.19 -1.95 -3.46 116.42 118.02 2gzo h ASP 122 Ca -0.51 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 55.84 2gzo h ASP 122 Cb 1.32 0.20 -0.16 0.00 0.18 0.00 0.00 39.33 40.88 2gzo h ASP 122 CO 0.55 -0.44 -0.35 -1.59 -3.12 0.00 0.00 179.24 174.29 2gzo s LYS 123 N -4.67 0.78 0.20 3.56 -2.85 -1.26 -5.10 119.74 110.40 2gzo s LYS 123 Ca -0.11 -0.75 -0.23 0.00 -1.00 0.00 0.00 55.97 53.88 2gzo s LYS 123 Cb 0.02 0.32 0.06 0.00 -2.06 0.00 0.00 37.83 36.17 2gzo s LYS 123 CO 0.34 -0.24 0.94 -0.59 0.10 0.00 0.00 175.35 175.90 2gzo s PHE 124 N -3.12 -0.07 -0.07 1.78 -0.12 -1.26 -3.15 117.98 111.97 2gzo s PHE 124 Ca -0.01 -0.31 -0.10 0.00 -0.05 0.00 0.00 56.93 56.46 2gzo s PHE 124 Cb 0.01 0.68 0.02 0.00 -0.63 0.00 0.00 43.02 43.11 2gzo s PHE 124 CO -0.07 -0.96 0.26 -1.17 -0.05 0.00 0.00 175.22 173.23 2gzo s LEU 125 N -3.06 1.03 -0.23 -1.99 0.20 -0.90 -5.00 118.68 108.73 2gzo s LEU 125 Ca 0.15 0.34 -0.07 0.00 0.69 0.00 0.00 54.13 55.24 2gzo s LEU 125 Cb -0.02 0.96 -0.03 0.00 -0.43 0.00 0.00 46.19 46.67 2gzo s LEU 125 CO 0.04 -0.21 0.05 -0.69 -0.29 0.00 0.00 176.35 175.25 2gzo s VAL 126 N -0.39 4.27 -0.02 1.68 1.01 -1.26 -1.92 120.40 123.78 2gzo s VAL 126 Ca -0.05 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2gzo s VAL 126 Cb -0.03 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2gzo s VAL 126 CO 0.01 0.38 -0.16 0.00 0.00 0.00 0.00 175.10 175.33 2gzo s ALA 127 N 1.30 1.34 0.14 5.51 0.00 -0.55 -3.03 121.76 126.46 2gzo s ALA 127 Ca 0.05 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.40 2gzo s ALA 127 Cb -0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2gzo s ALA 127 CO 0.03 0.32 -0.05 -0.51 0.00 0.00 0.00 175.76 175.55 2gzo s LEU 128 N -0.32 3.20 0.00 0.00 1.43 0.96 -0.93 118.68 123.02 2gzo s LEU 128 Ca 0.05 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2gzo s LEU 128 Cb -0.07 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2gzo s LEU 128 CO -0.00 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2gzo n GLY 129 N 0.26 0.17 2.59 -3.19 0.00 0.11 0.72 105.19 105.85 2gzo n GLY 129 Ca -0.11 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -0.76 -1.98 1.61 4.11 -1.25 -4.75 117.16 114.14 2gzo n TYR 130 Ca 0.00 -0.69 -0.39 0.00 -0.00 0.00 0.00 57.90 56.83 2gzo n TYR 130 Cb 0.00 0.33 0.01 0.00 -0.00 0.00 0.00 39.34 39.68 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gzo s ALA 131 N -1.68 3.05 -0.41 -3.48 0.00 0.62 -4.52 121.76 115.34 2gzo s ALA 131 Ca 0.17 1.23 -0.04 0.00 0.00 0.00 0.00 51.96 53.32 2gzo s ALA 131 Cb -0.01 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.65 2gzo s ALA 131 CO 0.02 -1.01 2.79 0.41 0.00 0.00 0.00 175.76 177.97 2gzo n GLY 132 N 0.62 4.24 0.27 0.00 0.00 -1.26 -4.46 105.19 104.59 2gzo n GLY 132 Ca 0.07 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.40 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 2.91 0.00 -0.99 1.61 6.55 -1.97 -2.35 115.95 121.70 2gzo h TRP 133 Ca 0.37 0.00 0.25 0.00 0.95 0.00 0.00 58.89 60.46 2gzo h TRP 133 Cb 0.79 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 29.02 2gzo h TRP 133 CO 1.45 0.03 0.66 0.77 -1.05 0.00 0.00 178.44 180.30 2gzo h SER 134 N 0.00 0.35 -0.73 -3.49 0.02 -1.94 0.26 113.55 108.02 2gzo h SER 134 Ca -0.00 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.15 2gzo h SER 134 Cb 0.06 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.49 2gzo h SER 134 CO 0.00 0.10 0.23 0.50 -1.14 0.00 0.00 176.83 176.52 2gzo h LYS 135 N 0.32 0.33 0.00 3.45 1.63 -1.80 -2.78 116.57 117.72 2gzo h LYS 135 Ca 0.53 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 60.20 2gzo h LYS 135 Cb 1.48 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 33.01 2gzo h LYS 135 CO -0.20 0.22 -2.04 0.09 -3.45 0.00 0.00 179.45 174.07 2gzo n ASN 136 N -5.09 0.08 -0.06 4.20 3.02 -0.20 -5.09 115.26 112.12 2gzo n ASN 136 Ca 0.14 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2gzo n ASN 136 Cb 0.43 1.56 0.00 0.00 -0.61 0.00 0.00 39.78 41.16 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 -2.45 -0.17 -0.80 3.52 -0.06 0.76 -4.87 117.38 113.32 2gzo n GLN 137 Ca -0.12 0.12 0.06 0.00 -2.00 0.00 0.00 57.00 55.05 2gzo n GLN 137 Cb 0.75 -0.14 -0.03 0.00 -4.06 0.00 0.00 30.24 26.76 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2gzo n LEU 138 N -0.78 -0.69 0.24 1.69 7.94 -1.26 -3.96 117.00 120.17 2gzo n LEU 138 Ca 0.00 1.39 0.09 0.00 -1.11 0.00 0.00 56.01 56.38 2gzo n LEU 138 Cb 0.00 -1.45 0.60 0.00 0.53 0.00 0.00 43.42 43.09 2gzo n LEU 138 CO 0.00 -0.86 0.90 1.05 -1.11 0.00 0.00 177.39 177.37 2gzo h GLU 139 N -0.42 0.00 -0.95 1.96 -0.00 -1.95 -2.68 114.58 110.54 2gzo h GLU 139 Ca -0.06 0.00 0.23 0.00 -0.00 0.00 0.00 59.36 59.53 2gzo h GLU 139 Cb 0.65 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.33 2gzo h GLU 139 CO 0.02 0.19 0.63 0.37 -0.00 0.00 0.00 179.01 180.22 2gzo h GLN 140 N 0.00 0.33 -0.51 1.06 5.75 -1.90 -0.80 115.11 119.04 2gzo h GLN 140 Ca -0.00 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2gzo h GLN 140 Cb 0.43 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2gzo h GLN 140 CO 0.02 0.22 0.34 1.05 -2.65 0.00 0.00 178.83 177.81 2gzo h GLU 141 N 0.34 0.61 -0.47 1.69 -0.00 -1.60 -1.69 114.58 113.46 2gzo h GLU 141 Ca 0.50 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.36 59.73 2gzo h GLU 141 Cb 1.37 -0.14 -0.02 0.00 -0.00 0.00 0.00 28.75 29.96 2gzo h GLU 141 CO -0.18 0.40 -0.08 1.25 -0.00 0.00 0.00 179.01 180.41 2gzo h LEU 142 N 0.63 0.82 -0.37 3.06 6.46 -1.34 0.38 115.31 124.95 2gzo h LEU 142 Ca 0.20 -0.24 -0.19 0.00 -0.12 0.00 0.00 57.88 57.53 2gzo h LEU 142 Cb 0.02 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.73 2gzo h LEU 142 CO -0.05 0.93 -0.65 0.00 -0.62 0.00 0.00 178.44 178.05 2gzo h ALA 143 N 1.15 0.55 -0.01 1.25 0.00 -1.39 -0.42 119.26 120.38 2gzo h ALA 143 Ca 0.13 -0.56 -0.26 0.00 0.00 0.00 0.00 54.91 54.22 2gzo h ALA 143 Cb 0.57 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.32 2gzo h ALA 143 CO 0.04 0.71 -1.02 0.22 0.00 0.00 0.00 179.25 179.20 2gzo h ASP 144 N 0.45 0.88 0.82 0.00 3.58 -1.08 -3.24 116.42 117.83 2gzo h ASP 144 Ca -0.02 -0.70 -0.12 0.00 0.42 0.00 0.00 57.03 56.62 2gzo h ASP 144 Cb 1.23 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2gzo h ASP 144 CO 0.13 1.50 -0.55 0.78 -2.88 0.00 0.00 179.24 178.21 2gzo h ASN 145 N 0.39 0.00 -0.03 2.28 2.35 -0.23 -3.48 115.58 116.87 2gzo h ASN 145 Ca -0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2gzo h ASN 145 Cb 1.67 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.04 2gzo h ASN 145 CO 0.20 0.55 -0.00 -0.24 -1.65 0.00 0.00 177.43 176.28 2gzo n SER 146 N -3.60 -1.21 -4.62 5.81 2.88 -0.17 -4.98 113.62 107.72 2gzo n SER 146 Ca -0.00 0.00 -0.52 0.00 -1.33 0.00 0.00 58.87 57.01 2gzo n SER 146 Cb 0.61 -0.54 -0.06 0.00 -0.75 0.00 0.00 64.21 63.48 2gzo n SER 146 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2gzo n TRP 147 N -3.91 1.71 -2.94 0.66 7.02 -1.20 -4.91 117.44 113.87 2gzo n TRP 147 Ca -0.00 0.56 -0.37 0.00 -1.02 0.00 0.00 57.50 56.67 2gzo n TRP 147 Cb 0.46 -2.39 -0.06 0.00 -2.42 0.00 0.00 31.31 26.90 2gzo n TRP 147 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2gzo s LEU 148 N 1.17 4.42 -0.11 -0.99 2.01 -1.00 -4.89 118.68 119.28 2gzo s LEU 148 Ca 0.87 1.65 0.01 0.00 0.01 0.00 0.00 54.13 56.67 2gzo s LEU 148 Cb -0.94 -3.67 -0.01 0.00 0.01 0.00 0.00 46.19 41.58 2gzo s LEU 148 CO 0.49 0.05 -0.16 0.42 1.01 0.00 0.00 176.35 178.16 2gzo s THR 149 N -1.45 2.78 0.09 5.49 -4.23 -1.26 -1.09 115.64 115.97 2gzo s THR 149 Ca 0.44 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 2gzo s THR 149 Cb -0.19 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 2gzo s THR 149 CO 0.24 0.54 -0.08 0.27 -0.54 0.00 0.00 174.62 175.05 2gzo s ILE 150 N 0.24 0.73 0.40 2.99 -0.00 -1.00 -5.00 121.20 119.56 2gzo s ILE 150 Ca -0.11 -1.70 -0.27 0.00 -0.00 0.00 0.00 60.65 58.57 2gzo s ILE 150 Cb -0.16 -1.40 -0.10 0.00 -0.00 0.00 0.00 42.46 40.80 2gzo s ILE 150 CO 0.06 -0.70 1.38 -2.65 -0.00 0.00 0.00 174.94 173.03 2gzo n PRO 151 N 0.39 2.29 -3.16 0.37 -0.02 -1.26 -1.51 135.00 132.09 2gzo n PRO 151 Ca -0.15 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 2gzo n PRO 151 Cb 0.59 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.15 3.46 0.04 3.55 0.00 -1.26 -4.63 121.76 121.78 2gzo s ALA 152 Ca 0.57 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2gzo s ALA 152 Cb -0.50 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2gzo s ALA 152 CO 0.61 0.36 -0.13 0.34 0.00 0.00 0.00 175.76 176.94 2gzo s ASP 153 N -1.60 1.49 0.34 0.00 2.15 -1.26 -5.03 116.67 112.76 2gzo s ASP 153 Ca 0.40 -0.46 0.04 0.00 0.43 0.00 0.00 52.55 52.97 2gzo s ASP 153 Cb -0.17 -0.08 0.68 0.00 -0.30 0.00 0.00 42.92 43.05 2gzo s ASP 153 CO 0.21 -0.00 1.93 1.12 -0.17 0.00 0.00 175.17 178.25 2gzo h HIS 154 N 4.89 0.87 0.02 -5.34 2.07 -2.00 -2.27 115.15 113.39 2gzo h HIS 154 Ca -0.37 0.02 -0.10 0.00 -2.85 0.00 0.00 60.37 57.07 2gzo h HIS 154 Cb 1.18 -0.28 0.01 0.00 2.57 0.00 0.00 27.41 30.89 2gzo h HIS 154 CO 0.55 0.44 -0.41 0.00 -3.07 0.00 0.00 177.93 175.44 2gzo h ALA 155 N 1.57 0.03 -0.01 6.11 0.00 -1.97 -2.75 119.26 122.24 2gzo h ALA 155 Ca 0.35 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2gzo h ALA 155 Cb 0.29 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gzo h ALA 155 CO -0.13 0.20 -0.02 -0.07 0.00 0.00 0.00 179.25 179.23 2gzo h LEU 156 N -0.40 0.02 0.04 0.00 3.38 -1.90 0.40 115.31 116.84 2gzo h LEU 156 Ca -0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2gzo h LEU 156 Cb 1.18 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2gzo h LEU 156 CO 0.08 0.04 -0.02 0.25 0.09 0.00 0.00 178.44 178.88 2gzo h LEU 157 N 0.02 -0.04 0.00 1.67 6.46 -1.42 -3.42 115.31 118.57 2gzo h LEU 157 Ca 0.00 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.50 2gzo h LEU 157 Cb 0.04 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 2gzo h LEU 157 CO 0.00 0.56 -1.27 0.49 -0.62 0.00 0.00 178.44 177.60 2gzo n PHE 158 N -4.78 0.00 0.05 1.25 3.72 -1.04 -4.77 117.46 111.89 2gzo n PHE 158 Ca -0.03 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.22 2gzo n PHE 158 Cb 0.12 -0.18 -0.14 0.00 -0.94 0.00 0.00 39.48 38.35 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2gzo h ASP 159 N 0.00 0.32 -3.60 4.37 3.58 -1.22 -3.43 116.42 116.44 2gzo h ASP 159 Ca -0.07 -0.48 -0.65 0.00 0.42 0.00 0.00 57.03 56.25 2gzo h ASP 159 Cb 0.87 -0.10 -0.15 0.00 1.72 0.00 0.00 39.33 41.66 2gzo h ASP 159 CO 0.00 1.41 -0.02 -0.63 -2.88 0.00 0.00 179.24 177.12 2gzo s ILE 160 N -2.61 4.99 0.00 2.25 1.01 -0.02 -5.03 121.20 121.79 2gzo s ILE 160 Ca -0.09 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2gzo s ILE 160 Cb 0.07 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2gzo s ILE 160 CO 0.84 -0.26 0.00 -3.20 0.00 0.00 0.00 174.94 172.32 2gzo n ASN 161 N 5.80 0.00 -4.56 3.58 2.85 -1.26 -4.84 115.26 116.82 2gzo n ASN 161 Ca -0.04 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.04 2gzo n ASN 161 Cb 0.49 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.48 2gzo n ASN 161 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2gzo s HIS 162 N 0.00 1.59 0.00 1.20 -3.43 -1.26 -4.78 115.29 108.61 2gzo s HIS 162 Ca 0.00 0.88 0.00 0.00 -0.80 0.00 0.00 55.06 55.14 2gzo s HIS 162 Cb 0.00 -4.01 0.00 0.00 -1.43 0.00 0.00 32.58 27.14 2gzo s HIS 162 CO 0.00 -2.54 0.00 -1.91 -2.00 0.00 0.00 174.74 168.29 2gzo n GLU 163 N 8.96 0.00 -0.36 -0.38 0.00 -1.26 -5.03 120.64 122.57 2gzo n GLU 163 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.45 2gzo n GLU 163 Cb 0.51 0.00 0.21 0.00 0.00 0.00 0.00 31.44 32.16 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2gzo h ASP 164 N 0.00 0.93 0.00 4.31 3.58 -1.99 -3.39 116.42 119.87 2gzo h ASP 164 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2gzo h ASP 164 Cb 0.00 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2gzo h ASP 164 CO 0.00 0.53 0.00 -1.14 -2.88 0.00 0.00 179.24 175.75 2gzo n ARG 165 N -4.60 0.00 -0.04 0.28 0.63 -1.26 0.98 116.66 112.65 2gzo n ARG 165 Ca 0.17 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 57.02 2gzo n ARG 165 Cb 0.30 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.18 2gzo n ARG 165 CO 0.00 0.00 0.00 2.35 -2.51 0.00 0.00 177.63 177.47 2gzo h TRP 166 N 0.00 -0.00 -0.33 -0.14 2.91 -1.95 0.33 115.95 116.77 2gzo h TRP 166 Ca 0.00 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.09 2gzo h TRP 166 Cb 0.00 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.63 2gzo h TRP 166 CO 0.00 -0.02 0.04 0.37 -1.03 0.00 0.00 178.44 177.80 2gzo h GLN 167 N 0.07 0.15 -0.10 2.65 -0.00 0.30 0.40 115.11 118.57 2gzo h GLN 167 Ca 0.09 -0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.77 2gzo h GLN 167 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.52 2gzo h GLN 167 CO -0.15 0.10 -0.13 1.96 0.00 0.00 0.00 178.83 180.60 2gzo h GLN 168 N 0.15 -0.17 0.00 1.69 4.20 -1.16 0.90 115.11 120.72 2gzo h GLN 168 Ca 0.15 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2gzo h GLN 168 Cb 0.19 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2gzo h GLN 168 CO -0.22 -0.12 -0.17 0.00 -0.67 0.00 0.00 178.83 177.65 2gzo h ALA 169 N 0.86 1.56 -0.05 3.87 0.00 0.19 0.45 119.26 126.15 2gzo h ALA 169 Ca 0.08 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 2gzo h ALA 169 Cb 0.29 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gzo h ALA 169 CO -0.20 0.22 -0.93 1.03 0.00 0.00 0.00 179.25 179.37 2gzo h SER 170 N 0.00 0.83 0.63 0.00 0.87 0.58 -3.30 113.55 113.16 2gzo h SER 170 Ca -0.00 -0.62 -0.03 0.00 -1.23 0.00 0.00 61.79 59.91 2gzo h SER 170 Cb 0.34 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2gzo h SER 170 CO 0.02 1.42 -0.30 -0.09 -0.53 0.00 0.00 176.83 177.34 2gzo h ARG 171 N 0.41 -0.82 0.00 2.24 2.43 -0.38 -3.48 114.38 114.78 2gzo h ARG 171 Ca -0.09 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2gzo h ARG 171 Cb 1.56 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2gzo h ARG 171 CO 0.18 -0.55 0.00 -1.13 -1.51 0.00 0.00 179.97 176.96 2gzo n SER 172 N -5.22 -0.70 -3.75 -3.80 3.41 0.15 -4.81 113.62 98.90 2gzo n SER 172 Ca -0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.37 2gzo n SER 172 Cb 0.34 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 2gzo n SER 172 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2gzo s LEU 173 N 0.00 0.74 0.21 1.04 2.96 -1.26 -5.06 118.68 117.30 2gzo s LEU 173 Ca 0.00 0.37 -0.20 0.00 -0.22 0.00 0.00 54.13 54.07 2gzo s LEU 173 Cb 0.00 0.50 -0.08 0.00 0.50 0.00 0.00 46.19 47.11 2gzo s LEU 173 CO 0.00 -0.14 0.73 -0.83 -1.32 0.00 0.00 176.35 174.79 2gzo s GLY 174 N 1.02 2.66 0.42 7.98 0.00 -1.26 -4.67 107.32 113.46 2gzo s GLY 174 Ca -0.08 0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.88 2gzo s GLY 174 CO -0.06 0.57 0.03 -0.12 0.00 0.00 0.00 173.10 173.53 2gzo s PHE 175 N -1.47 2.15 -0.03 1.90 5.36 -1.26 -5.08 117.98 119.55 2gzo s PHE 175 Ca 0.42 -0.87 -0.36 0.00 -0.96 0.00 0.00 56.93 55.16 2gzo s PHE 175 Cb -0.18 -1.56 -0.14 0.00 -0.34 0.00 0.00 43.02 40.81 2gzo s PHE 175 CO 0.22 0.21 1.68 -1.91 -1.46 0.00 0.00 175.22 173.96 2gzo n GLU 176 N -0.97 1.80 -0.73 10.12 0.00 -1.26 -4.86 120.64 124.74 2gzo n GLU 176 Ca -0.08 0.65 -0.32 0.00 0.00 0.00 0.00 57.16 57.42 2gzo n GLU 176 Cb 0.67 -2.41 0.15 0.00 0.00 0.00 0.00 31.44 29.84 2gzo n GLU 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gzo n ALA 177 N 4.83 -1.54 -2.17 4.31 0.00 -1.26 -1.21 120.51 123.46 2gzo n ALA 177 Ca 0.21 -0.58 -0.36 0.00 0.00 0.00 0.00 53.44 52.72 2gzo n ALA 177 Cb 0.24 -2.03 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 2gzo n ALA 177 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2gzo s TRP 178 N -2.53 3.64 0.20 0.00 -2.14 -1.26 0.54 118.94 117.39 2gzo s TRP 178 Ca 0.63 1.30 0.00 0.00 2.66 0.00 0.00 56.10 60.69 2gzo s TRP 178 Cb -0.22 -2.55 0.00 0.00 -3.10 0.00 0.00 33.47 27.59 2gzo s TRP 178 CO 0.62 0.36 0.00 1.04 -2.66 0.00 0.00 176.95 176.31 2gzo n GLN 179 N 0.76 0.00 -3.16 3.25 1.13 -1.26 -4.94 117.38 113.16 2gzo n GLN 179 Ca -0.03 0.00 -0.45 0.00 -1.94 0.00 0.00 57.00 54.58 2gzo n GLN 179 Cb 0.51 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.81 2gzo n GLN 179 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2gzo s LEU 180 N -6.24 5.44 0.00 1.08 1.43 -1.26 -4.37 118.68 114.76 2gzo s LEU 180 Ca 0.00 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 51.70 2gzo s LEU 180 Cb 0.00 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2gzo s LEU 180 CO 0.00 -1.03 0.00 -1.54 0.23 0.00 0.00 176.35 174.01 2gzo n SER 181 N 6.12 0.00 -4.55 2.29 3.41 -1.26 -4.57 113.62 115.05 2gzo n SER 181 Ca -0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.12 2gzo n SER 181 Cb 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2gzo n SER 181 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2gzo s THR 182 N 0.00 3.65 -0.29 6.66 -4.23 -1.26 -4.84 115.64 115.32 2gzo s THR 182 Ca 0.00 0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 60.49 2gzo s THR 182 Cb 0.00 -4.67 0.16 0.00 1.34 0.00 0.00 72.50 69.33 2gzo s THR 182 CO 0.00 -1.60 1.03 0.00 -0.54 0.00 0.00 174.62 173.50 2gzo s GLN 183 N 6.00 0.31 -0.13 3.99 -2.07 -1.26 -5.08 119.66 121.41 2gzo s GLN 183 Ca 0.46 0.57 -0.15 0.00 -1.82 0.00 0.00 55.36 54.42 2gzo s GLN 183 Cb -0.08 0.12 -0.13 0.00 -1.09 0.00 0.00 33.01 31.83 2gzo s GLN 183 CO 0.12 -0.07 0.34 0.00 -1.32 0.00 0.00 175.29 174.35 2gzo h ALA 184 N 6.16 0.03 -0.73 2.60 0.00 -1.90 -3.46 119.26 121.95 2gzo h ALA 184 Ca -0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2gzo h ALA 184 Cb 1.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2gzo h ALA 184 CO 0.18 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2gzo n GLY 185 N 1.66 2.52 0.71 0.00 0.00 -1.26 -4.76 105.19 104.07 2gzo n GLY 185 Ca -0.08 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.65 2gzo n GLY 185 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gzo n HIS 186 N 13.47 -1.80 -0.51 1.61 8.25 -1.26 -5.11 115.22 129.86 2gzo n HIS 186 Ca 0.00 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.37 2gzo n HIS 186 Cb 0.00 -1.64 0.00 0.00 1.12 0.00 0.00 29.99 29.47 2gzo n HIS 186 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98