#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo n GLU 2 N 0.00 1.59 -2.08 0.03 0.00 -1.26 -4.78 120.64 114.14 2gzo n GLU 2 Ca 0.00 -1.28 -0.34 0.00 0.00 0.00 0.00 57.16 55.54 2gzo n GLU 2 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 31.44 29.92 2gzo n GLU 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2gzo n SER 3 N 0.41 3.52 -1.05 -1.84 7.64 -1.26 -4.62 113.62 116.41 2gzo n SER 3 Ca 0.12 -2.76 0.05 0.00 1.01 0.00 0.00 58.87 57.28 2gzo n SER 3 Cb 0.50 -1.67 0.20 0.00 -1.01 0.00 0.00 64.21 62.23 2gzo n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2gzo n LEU 4 N 11.78 3.00 -4.70 -3.43 7.94 -1.26 -4.90 117.00 125.44 2gzo n LEU 4 Ca 0.47 -1.52 -0.42 0.00 -1.11 0.00 0.00 56.01 53.43 2gzo n LEU 4 Cb 0.45 -0.47 -0.03 0.00 0.53 0.00 0.00 43.42 43.90 2gzo n LEU 4 CO 0.75 0.48 0.73 -1.58 -1.11 0.00 0.00 177.39 176.66 2gzo s GLN 5 N -1.76 4.49 3.65 1.96 0.74 -1.26 -4.77 119.66 122.70 2gzo s GLN 5 Ca 0.28 1.39 0.00 0.00 0.05 0.00 0.00 55.36 57.08 2gzo s GLN 5 Cb 0.19 -3.50 0.00 0.00 1.10 0.00 0.00 33.01 30.80 2gzo s GLN 5 CO 0.12 -0.18 0.00 -1.71 -0.55 0.00 0.00 175.29 172.97 2gzo n ASN 6 N 4.47 -0.63 -0.28 6.67 2.85 -1.25 -4.94 115.26 122.15 2gzo n ASN 6 Ca 0.07 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.58 2gzo n ASN 6 Cb 0.50 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.50 2gzo n ASN 6 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2gzo n HIS 7 N 0.00 -0.73 -3.83 1.20 8.25 -1.25 -4.48 115.22 114.38 2gzo n HIS 7 Ca 0.00 0.39 -0.30 0.00 -0.26 0.00 0.00 57.72 57.54 2gzo n HIS 7 Cb 0.00 -0.66 -0.04 0.00 1.12 0.00 0.00 29.99 30.41 2gzo n HIS 7 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gzo s PHE 8 N -2.45 3.50 -0.24 4.41 0.08 -0.12 -2.10 117.98 121.05 2gzo s PHE 8 Ca 0.00 0.33 -0.07 0.00 0.12 0.00 0.00 56.93 57.31 2gzo s PHE 8 Cb 0.00 -1.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 2gzo s PHE 8 CO 0.00 0.52 0.06 -0.51 -0.10 0.00 0.00 175.22 175.19 2gzo s LEU 9 N -2.70 3.42 -0.20 -0.37 1.43 0.23 -1.86 118.68 118.64 2gzo s LEU 9 Ca 0.37 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.09 2gzo s LEU 9 Cb -0.12 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2gzo s LEU 9 CO 0.27 -0.02 0.47 -0.63 0.23 0.00 0.00 176.35 176.67 2gzo s ILE 10 N 1.54 5.15 -0.07 -0.59 1.01 0.43 -2.45 121.20 126.22 2gzo s ILE 10 Ca 0.06 0.86 0.05 0.00 0.00 0.00 0.00 60.65 61.62 2gzo s ILE 10 Cb -0.15 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2gzo s ILE 10 CO 0.03 0.21 -0.24 0.00 0.00 0.00 0.00 174.94 174.95 2gzo s ALA 11 N 1.46 2.10 0.31 9.38 0.00 -1.22 -2.37 121.76 131.42 2gzo s ALA 11 Ca 0.22 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.27 2gzo s ALA 11 Cb -0.15 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2gzo s ALA 11 CO 0.09 0.37 0.19 -1.64 0.00 0.00 0.00 175.76 174.77 2gzo s MET 12 N -0.01 2.61 0.00 0.00 -1.94 -1.26 -4.06 119.30 114.64 2gzo s MET 12 Ca -0.08 -1.33 -0.01 0.00 -1.71 0.00 0.00 55.69 52.56 2gzo s MET 12 Cb -0.15 -2.37 -0.06 0.00 2.01 0.00 0.00 34.83 34.26 2gzo s MET 12 CO 0.05 0.20 1.55 -2.30 -0.01 0.00 0.00 175.02 174.51 2gzo n PRO 13 N -1.21 0.77 -0.09 2.03 -0.02 -1.26 -3.60 135.00 131.62 2gzo n PRO 13 Ca -0.04 -0.22 -0.19 0.00 -2.02 0.00 0.00 63.50 61.03 2gzo n PRO 13 Cb 0.60 -1.45 -0.07 0.00 -0.02 0.00 0.00 33.50 32.56 2gzo n PRO 13 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gzo n SER 14 N 2.14 1.57 -3.81 2.55 3.41 -1.26 -4.74 113.62 113.49 2gzo n SER 14 Ca 0.10 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.45 2gzo n SER 14 Cb 0.37 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2gzo n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gzo n LEU 15 N -3.68 6.70 -0.06 1.04 -0.00 -1.24 -4.59 117.00 115.19 2gzo n LEU 15 Ca -0.36 -4.20 0.16 0.00 -0.00 0.00 0.00 56.01 51.61 2gzo n LEU 15 Cb 0.77 -1.64 0.89 0.00 -0.00 0.00 0.00 43.42 43.45 2gzo n LEU 15 CO 0.05 1.08 1.08 -0.67 -0.00 0.00 0.00 177.39 178.93 2gzo n ASP 16 N 5.95 0.18 0.14 1.45 2.03 -1.26 -2.71 116.55 122.33 2gzo n ASP 16 Ca 0.50 -1.03 0.13 0.00 0.52 0.00 0.00 54.79 54.90 2gzo n ASP 16 Cb 0.39 -0.01 0.35 0.00 -0.72 0.00 0.00 41.12 41.13 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2gzo h ASP 17 N 0.28 0.00 -3.77 1.67 3.58 -2.00 -3.41 116.42 112.76 2gzo h ASP 17 Ca 0.00 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.77 2gzo h ASP 17 Cb 0.07 0.00 -0.33 0.00 1.72 0.00 0.00 39.33 40.79 2gzo h ASP 17 CO 0.00 0.00 -0.70 -0.89 -2.88 0.00 0.00 179.24 174.77 2gzo s THR 18 N -3.16 2.93 -0.58 2.25 2.01 -1.10 -5.07 115.64 112.92 2gzo s THR 18 Ca 0.09 -1.44 -0.23 0.00 0.31 0.00 0.00 61.69 60.42 2gzo s THR 18 Cb 0.10 -2.70 0.05 0.00 0.01 0.00 0.00 72.50 69.96 2gzo s THR 18 CO 0.61 -0.13 0.91 -0.36 -0.69 0.00 0.00 174.62 174.96 2gzo s PHE 19 N 1.23 2.79 0.00 4.92 0.08 -1.26 -4.76 117.98 120.97 2gzo s PHE 19 Ca -0.05 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.72 2gzo s PHE 19 Cb -0.20 -4.08 0.00 0.00 -0.57 0.00 0.00 43.02 38.17 2gzo s PHE 19 CO -0.02 -1.41 0.00 0.34 -0.10 0.00 0.00 175.22 174.03 2gzo n PHE 20 N 7.37 0.00 -5.00 0.36 7.35 -1.26 -5.15 117.46 121.13 2gzo n PHE 20 Ca -0.01 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.40 2gzo n PHE 20 Cb 0.46 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 40.14 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 1.68 1.76 -0.98 -4.13 0.41 -1.26 -5.05 118.70 111.13 2gzo s GLU 21 Ca 0.00 -0.73 -0.01 0.00 -0.41 0.00 0.00 54.97 53.82 2gzo s GLU 21 Cb 0.00 -1.65 0.31 0.00 -1.78 0.00 0.00 34.13 31.02 2gzo s GLU 21 CO 0.00 0.40 1.52 0.54 -0.49 0.00 0.00 175.26 177.23 2gzo n ARG 22 N 2.71 4.62 -0.68 1.61 3.00 -1.26 -4.95 116.66 121.71 2gzo n ARG 22 Ca -0.16 -4.64 0.00 0.00 -0.01 0.00 0.00 57.85 53.04 2gzo n ARG 22 Cb 0.53 -2.45 0.00 0.00 0.00 0.00 0.00 32.46 30.54 2gzo n ARG 22 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2gzo n THR 23 N 0.58 0.00 -3.28 0.55 5.66 -1.26 -4.77 114.28 111.76 2gzo n THR 23 Ca 0.35 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.97 2gzo n THR 23 Cb 0.31 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.03 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2gzo s VAL 24 N -2.71 5.14 -0.10 1.08 1.01 -1.25 -3.39 120.40 120.18 2gzo s VAL 24 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 62.90 2gzo s VAL 24 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2gzo s VAL 24 CO 0.00 0.22 -0.08 -0.63 0.00 0.00 0.00 175.10 174.61 2gzo s ILE 25 N 1.37 3.54 -0.24 2.22 1.01 -1.02 -2.54 121.20 125.52 2gzo s ILE 25 Ca 0.24 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2gzo s ILE 25 Cb -0.15 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2gzo s ILE 25 CO 0.10 0.56 0.23 -0.47 0.00 0.00 0.00 174.94 175.35 2gzo s TYR 26 N -0.30 3.30 -0.04 3.97 5.04 0.20 -0.60 117.35 128.92 2gzo s TYR 26 Ca 0.04 0.29 -0.03 0.00 -2.44 0.00 0.00 57.07 54.92 2gzo s TYR 26 Cb -0.13 -2.36 -0.04 0.00 0.35 0.00 0.00 41.96 39.78 2gzo s TYR 26 CO 0.02 -0.02 0.14 -0.51 -1.34 0.00 0.00 175.55 173.84 2gzo s LEU 27 N 1.34 4.23 -0.23 6.97 1.02 -0.89 -0.27 118.68 130.85 2gzo s LEU 27 Ca 0.10 0.32 -0.18 0.00 0.02 0.00 0.00 54.13 54.40 2gzo s LEU 27 Cb -0.14 -2.35 -0.14 0.00 0.02 0.00 0.00 46.19 43.57 2gzo s LEU 27 CO 0.07 0.31 -0.07 0.00 0.02 0.00 0.00 176.35 176.68 2gzo n GLU 29 N -4.38 0.06 -3.14 0.00 -0.00 -1.26 -4.00 120.64 107.91 2gzo n GLU 29 Ca -0.38 -0.38 0.05 0.00 -0.00 0.00 0.00 57.16 56.45 2gzo n GLU 29 Cb 0.72 0.33 -0.00 0.00 -0.00 0.00 0.00 31.44 32.49 2gzo n GLU 29 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2gzo s HIS 30 N -2.87 -1.04 -0.05 -1.84 2.46 -1.26 -3.97 115.29 106.72 2gzo s HIS 30 Ca 0.04 0.60 -0.04 0.00 0.47 0.00 0.00 55.06 56.13 2gzo s HIS 30 Cb 0.00 0.18 0.02 0.00 -0.13 0.00 0.00 32.58 32.65 2gzo s HIS 30 CO 0.03 -0.61 0.13 0.34 -2.47 0.00 0.00 174.74 172.16 2gzo s ASP 31 N 2.88 -0.12 1.43 9.88 2.15 -0.08 -4.81 116.67 128.01 2gzo s ASP 31 Ca 0.20 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.44 2gzo s ASP 31 Cb -0.05 0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 2gzo s ASP 31 CO -0.24 -0.06 0.00 -0.62 -0.17 0.00 0.00 175.17 174.08 2gzo n GLU 32 N 3.23 0.00 0.00 4.34 1.02 -1.26 -0.95 120.64 127.02 2gzo n GLU 32 Ca -0.15 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.12 2gzo n GLU 32 Cb 0.58 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 32.38 2gzo n GLU 32 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gzo n LYS 33 N 13.93 1.77 -3.17 3.49 4.76 -1.26 -4.92 118.16 132.75 2gzo n LYS 33 Ca 0.00 -1.19 -0.39 0.00 -2.87 0.00 0.00 58.31 53.87 2gzo n LYS 33 Cb 0.00 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.66 2gzo n LYS 33 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2gzo s GLY 34 N -2.05 2.52 -0.21 0.72 0.00 -0.13 -4.75 107.32 103.42 2gzo s GLY 34 Ca 0.34 -0.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.96 2gzo s GLY 34 CO 0.35 0.98 0.46 0.00 0.00 0.00 0.00 173.10 174.89 2gzo s ALA 35 N 0.67 -1.28 -0.03 3.20 0.00 -1.26 -0.90 121.76 122.15 2gzo s ALA 35 Ca 0.32 1.67 0.02 0.00 0.00 0.00 0.00 51.96 53.98 2gzo s ALA 35 Cb -0.17 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2gzo s ALA 35 CO 0.15 -0.63 -0.06 0.00 0.00 0.00 0.00 175.76 175.22 2gzo s MET 36 N 2.27 2.67 0.10 0.00 0.23 -1.26 -4.78 119.30 118.53 2gzo s MET 36 Ca -0.05 -0.63 -0.20 0.00 -1.03 0.00 0.00 55.69 53.78 2gzo s MET 36 Cb -0.11 -2.56 0.05 0.00 -1.53 0.00 0.00 34.83 30.68 2gzo s MET 36 CO -0.14 0.63 0.50 0.20 -2.03 0.00 0.00 175.02 174.18 2gzo s GLY 37 N -1.19 -0.42 -0.04 3.16 0.00 -1.26 -1.86 107.32 105.71 2gzo s GLY 37 Ca 0.15 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.25 2gzo s GLY 37 CO 0.05 0.06 -0.10 -2.27 0.00 0.00 0.00 173.10 170.85 2gzo s LEU 38 N -2.44 1.71 -0.26 0.66 0.20 0.63 -1.51 118.68 117.67 2gzo s LEU 38 Ca -0.01 -0.21 -0.29 0.00 0.69 0.00 0.00 54.13 54.31 2gzo s LEU 38 Cb 0.00 -0.62 -0.01 0.00 -0.43 0.00 0.00 46.19 45.13 2gzo s LEU 38 CO -0.08 0.05 1.42 -0.69 -0.29 0.00 0.00 176.35 176.76 2gzo s VAL 39 N 0.37 3.98 -0.40 1.68 1.01 -1.26 -0.63 120.40 125.15 2gzo s VAL 39 Ca -0.07 1.11 -0.02 0.00 0.00 0.00 0.00 61.98 63.01 2gzo s VAL 39 Cb -0.11 -3.97 0.23 0.00 0.00 0.00 0.00 36.38 32.52 2gzo s VAL 39 CO 0.01 -0.38 2.15 2.30 0.00 0.00 0.00 175.10 179.18 2gzo n ILE 40 N 6.21 3.01 0.00 2.22 -5.35 -1.05 -4.56 119.36 119.84 2gzo n ILE 40 Ca 0.16 -2.10 0.00 0.00 -0.27 0.00 0.00 62.75 60.54 2gzo n ILE 40 Cb 0.46 -1.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.01 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 0.24 0.00 0.00 7.28 2.85 -1.26 -4.97 115.26 119.39 2gzo n ASN 41 Ca 0.38 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 2gzo n ASN 41 Cb 0.58 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.60 2gzo n ASN 41 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2gzo n LYS 42 N 0.00 0.00 0.00 1.20 3.00 -1.26 -5.13 118.16 115.97 2gzo n LYS 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gzo n LYS 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2gzo n LYS 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2gzo n PRO 43 N 0.00 0.00 -4.30 1.64 -0.02 -1.26 -5.06 135.00 126.00 2gzo n PRO 43 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.32 2gzo n PRO 43 Cb 0.00 -0.13 -0.10 0.00 -0.02 0.00 0.00 33.50 33.25 2gzo n PRO 43 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2gzo s LEU 44 N -0.10 1.54 -0.54 2.45 2.34 -1.26 -5.07 118.68 118.04 2gzo s LEU 44 Ca 0.00 -1.42 -0.11 0.00 0.06 0.00 0.00 54.13 52.65 2gzo s LEU 44 Cb 0.00 0.14 0.14 0.00 -0.56 0.00 0.00 46.19 45.91 2gzo s LEU 44 CO 0.00 -0.79 0.44 -0.83 -1.06 0.00 0.00 176.35 174.11 2gzo s GLY 45 N -3.29 2.15 -0.08 -3.48 0.00 -1.26 -4.49 107.32 96.86 2gzo s GLY 45 Ca 0.38 -2.67 -0.25 0.00 0.00 0.00 0.00 44.72 42.17 2gzo s GLY 45 CO 0.14 1.15 0.77 -0.42 0.00 0.00 0.00 173.10 174.75 2gzo s ILE 46 N 1.20 4.98 0.00 0.90 1.01 0.76 -4.90 121.20 125.15 2gzo s ILE 46 Ca 0.07 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2gzo s ILE 46 Cb -0.25 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2gzo s ILE 46 CO -0.01 0.18 0.00 -0.62 0.00 0.00 0.00 174.94 174.49 2gzo n GLU 47 N 4.18 3.47 0.08 2.79 1.02 -1.26 -0.49 120.64 130.43 2gzo n GLU 47 Ca 0.01 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.36 2gzo n GLU 47 Cb 0.51 0.00 0.73 0.00 -0.02 0.00 0.00 31.44 32.65 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 0.18 0.33 -0.32 2.62 3.04 -1.88 -2.45 116.25 117.79 2gzo h VAL 48 Ca 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.75 2gzo h VAL 48 Cb 0.00 0.61 -0.06 0.00 -2.01 0.00 0.00 31.29 29.83 2gzo h VAL 48 CO 0.00 0.00 -0.04 0.78 -1.01 0.00 0.00 177.57 177.30 2gzo h ASN 49 N 0.00 -0.22 0.37 3.17 4.21 -1.95 -1.88 115.58 119.29 2gzo h ASN 49 Ca 0.21 0.08 -0.12 0.00 1.21 0.00 0.00 56.30 57.68 2gzo h ASN 49 Cb 1.18 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 38.53 2gzo h ASN 49 CO -0.00 -0.07 -0.52 -1.28 -1.29 0.00 0.00 177.43 174.27 2gzo h SER 50 N 0.04 0.19 -0.48 5.81 0.87 -1.81 -2.53 113.55 115.64 2gzo h SER 50 Ca 0.15 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2gzo h SER 50 Cb 0.22 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2gzo h SER 50 CO -0.30 0.68 0.21 -0.07 -0.53 0.00 0.00 176.83 176.82 2gzo h LEU 51 N 0.14 0.64 -0.95 2.23 -0.00 -1.46 0.03 115.31 115.95 2gzo h LEU 51 Ca 0.00 -0.15 -0.11 0.00 -0.00 0.00 0.00 57.88 57.62 2gzo h LEU 51 Cb 0.97 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.44 2gzo h LEU 51 CO 0.08 0.62 -0.53 -0.07 -0.00 0.00 0.00 178.44 178.54 2gzo h LEU 52 N 0.63 0.00 -0.46 1.67 4.07 -1.30 0.68 115.31 120.60 2gzo h LEU 52 Ca 0.16 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 2gzo h LEU 52 Cb 0.16 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 2gzo h LEU 52 CO -0.02 0.53 0.04 -0.33 -1.08 0.00 0.00 178.44 177.58 2gzo h GLU 53 N 0.00 0.79 0.00 1.13 5.08 -0.97 0.11 114.58 120.71 2gzo h GLU 53 Ca -0.01 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2gzo h GLU 53 Cb 0.93 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2gzo h GLU 53 CO 0.07 0.82 -0.28 0.37 -1.00 0.00 0.00 179.01 178.99 2gzo h GLN 54 N 0.64 0.00 -0.05 2.33 4.15 -0.79 -0.66 115.11 120.73 2gzo h GLN 54 Ca 0.13 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2gzo h GLN 54 Cb 0.44 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2gzo h GLN 54 CO 0.02 0.28 -0.07 1.98 -1.93 0.00 0.00 178.83 179.11 2gzo h MET 55 N 0.00 0.13 -0.20 1.69 4.05 -0.60 -3.10 114.93 116.89 2gzo h MET 55 Ca -0.00 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2gzo h MET 55 Cb 0.99 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 2gzo h MET 55 CO 0.04 0.64 0.04 0.22 0.23 0.00 0.00 176.91 178.08 2gzo h ASP 56 N -0.37 0.31 -3.59 1.39 3.58 -0.67 -3.34 116.42 113.74 2gzo h ASP 56 Ca 0.00 -0.24 -0.73 0.00 0.42 0.00 0.00 57.03 56.48 2gzo h ASP 56 Cb 0.62 -0.08 -0.30 0.00 1.72 0.00 0.00 39.33 41.29 2gzo h ASP 56 CO 0.02 0.48 -0.29 -0.22 -2.88 0.00 0.00 179.24 176.34 2gzo s LEU 57 N -9.66 5.80 0.00 2.28 1.98 -0.27 -5.01 118.68 113.81 2gzo s LEU 57 Ca -0.14 -2.28 0.00 0.00 -2.89 0.00 0.00 54.13 48.82 2gzo s LEU 57 Cb 0.07 -2.02 0.00 0.00 0.66 0.00 0.00 46.19 44.90 2gzo s LEU 57 CO 0.72 -0.60 0.00 -0.81 -1.89 0.00 0.00 176.35 173.77 2gzo n PRO 58 N 4.41 0.07 0.00 0.98 -0.04 -1.17 -4.36 135.00 134.88 2gzo n PRO 58 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gzo n PRO 58 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.88 0.00 -0.09 0.52 -1.04 -1.26 -4.94 114.28 105.59 2gzo n THR 59 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2gzo n THR 59 Cb 0.00 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.36 2gzo n THR 59 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gzo n GLU 60 N 0.00 0.68 -4.16 -2.82 2.13 -1.26 -4.94 120.64 110.27 2gzo n GLU 60 Ca 0.00 0.06 -0.22 0.00 0.66 0.00 0.00 57.16 57.65 2gzo n GLU 60 Cb 0.00 -1.57 -0.06 0.00 0.27 0.00 0.00 31.44 30.09 2gzo n GLU 60 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2gzo s GLN 61 N -2.51 2.55 0.30 5.31 -0.21 -1.26 -5.10 119.66 118.74 2gzo s GLN 61 Ca -0.12 -1.31 -0.28 0.00 0.02 0.00 0.00 55.36 53.66 2gzo s GLN 61 Cb 0.07 -2.32 -0.09 0.00 1.00 0.00 0.00 33.01 31.66 2gzo s GLN 61 CO 0.81 0.31 1.10 0.08 -2.12 0.00 0.00 175.29 175.46 2gzo s VAL 62 N -2.28 3.48 0.81 1.09 1.01 -1.26 -4.78 120.40 118.48 2gzo s VAL 62 Ca 0.34 1.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.63 2gzo s VAL 62 Cb -0.06 -3.88 0.08 0.00 0.00 0.00 0.00 36.38 32.52 2gzo s VAL 62 CO 0.23 0.29 1.11 -0.44 0.00 0.00 0.00 175.10 176.28 2gzo s SER 63 N -0.98 4.38 0.00 3.32 0.01 -1.26 -5.01 113.70 114.16 2gzo s SER 63 Ca 0.47 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2gzo s SER 63 Cb -0.31 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2gzo s SER 63 CO 0.39 -2.03 0.00 0.00 0.41 0.00 0.00 173.24 172.01 2gzo n ALA 64 N -3.46 0.00 -1.73 1.44 0.00 -1.26 -5.08 120.51 110.42 2gzo n ALA 64 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 2gzo n ALA 64 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 2gzo n ALA 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gzo s ASP 65 N -0.80 6.01 0.45 0.00 1.01 -1.26 -4.97 116.67 117.10 2gzo s ASP 65 Ca 0.00 2.12 0.04 0.00 0.71 0.00 0.00 52.55 55.42 2gzo s ASP 65 Cb 0.00 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.45 2gzo s ASP 65 CO 0.00 -1.49 0.32 0.00 0.21 0.00 0.00 175.17 174.21 2gzo n LEU 66 N 9.51 0.00 -4.82 1.23 -0.00 -1.26 -5.02 117.00 116.64 2gzo n LEU 66 Ca 0.24 -2.39 -0.22 0.00 -0.00 0.00 0.00 56.01 53.65 2gzo n LEU 66 Cb 0.44 -0.01 -0.04 0.00 -0.00 0.00 0.00 43.42 43.80 2gzo n LEU 66 CO 0.66 -0.52 -0.13 0.00 -0.00 0.00 0.00 177.39 177.41 2gzo s ALA 67 N -2.66 3.70 -0.71 1.47 0.00 -1.26 -5.03 121.76 117.27 2gzo s ALA 67 Ca 0.24 -1.62 -0.26 0.00 0.00 0.00 0.00 51.96 50.32 2gzo s ALA 67 Cb -0.02 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2gzo s ALA 67 CO 0.15 0.08 1.89 0.00 0.00 0.00 0.00 175.76 177.88 2gzo s MET 68 N -3.92 2.61 -1.08 0.00 0.23 -1.26 -4.91 119.30 110.97 2gzo s MET 68 Ca 0.38 0.31 -0.19 0.00 -1.03 0.00 0.00 55.69 55.16 2gzo s MET 68 Cb -0.06 -4.61 0.10 0.00 -1.53 0.00 0.00 34.83 28.73 2gzo s MET 68 CO 0.25 -2.94 1.41 0.20 -2.03 0.00 0.00 175.02 171.91 2gzo s GLY 69 N 8.06 1.71 0.36 3.16 0.00 -1.26 -4.84 107.32 114.52 2gzo s GLY 69 Ca 0.68 -2.71 -0.01 0.00 0.00 0.00 0.00 44.72 42.68 2gzo s GLY 69 CO 0.14 2.40 0.59 -0.56 0.00 0.00 0.00 173.10 175.67 2gzo s SER 70 N 4.11 6.31 -0.57 1.64 0.01 -1.26 -3.31 113.70 120.61 2gzo s SER 70 Ca 0.43 0.58 -0.03 0.00 1.31 0.00 0.00 55.95 58.24 2gzo s SER 70 Cb -0.01 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2gzo s SER 70 CO -0.05 -0.34 0.35 1.67 0.41 0.00 0.00 173.24 175.29 2gzo n GLN 71 N -1.76 -2.54 -3.41 12.44 7.27 -1.00 -4.95 117.38 123.42 2gzo n GLN 71 Ca -0.03 0.34 -0.38 0.00 0.07 0.00 0.00 57.00 57.00 2gzo n GLN 71 Cb 0.56 -3.96 -0.06 0.00 2.41 0.00 0.00 30.24 29.19 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2gzo s VAL 72 N -2.95 5.06 0.18 1.69 1.01 0.36 -3.83 120.40 121.92 2gzo s VAL 72 Ca 0.18 0.91 0.09 0.00 0.00 0.00 0.00 61.98 63.16 2gzo s VAL 72 Cb -0.08 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2gzo s VAL 72 CO 0.22 0.48 -0.11 -0.76 0.00 0.00 0.00 175.10 174.93 2gzo s LEU 73 N -0.42 2.91 -0.43 3.92 1.02 0.13 -0.17 118.68 125.63 2gzo s LEU 73 Ca 0.25 -0.62 -0.22 0.00 0.02 0.00 0.00 54.13 53.56 2gzo s LEU 73 Cb -0.16 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.47 2gzo s LEU 73 CO 0.13 0.10 0.71 -0.32 0.02 0.00 0.00 176.35 176.98 2gzo s MET 74 N -2.83 3.40 -0.09 1.70 -2.45 -1.26 -2.03 119.30 115.73 2gzo s MET 74 Ca 0.25 -0.18 0.10 0.00 -1.25 0.00 0.00 55.69 54.60 2gzo s MET 74 Cb -0.09 -3.92 -0.24 0.00 1.25 0.00 0.00 34.83 31.84 2gzo s MET 74 CO 0.15 -1.01 0.47 0.41 1.05 0.00 0.00 175.02 176.08 2gzo n GLY 75 N 4.95 -0.90 0.00 2.11 0.00 -0.82 -4.84 105.19 105.69 2gzo n GLY 75 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.69 -0.07 1.80 -0.02 0.00 -1.19 -3.27 105.19 104.13 2gzo n GLY 76 Ca -0.24 0.57 -0.04 0.00 0.00 0.00 0.00 46.02 46.31 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 1.21 0.16 1.61 -0.02 -1.26 -1.27 135.00 135.44 2gzo n PRO 77 Ca 0.00 -0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.23 2gzo n PRO 77 Cb 0.00 -1.45 0.24 0.00 -0.02 0.00 0.00 33.50 32.27 2gzo n PRO 77 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2gzo h VAL 78 N 1.60 0.00 -2.44 -1.45 -1.51 -1.95 -3.43 116.25 107.06 2gzo h VAL 78 Ca 0.07 -0.79 -0.07 0.00 -1.23 0.00 0.00 66.70 64.68 2gzo h VAL 78 Cb 1.04 1.73 -0.26 0.00 -2.13 0.00 0.00 31.29 31.67 2gzo h VAL 78 CO 0.12 0.00 -0.28 -0.55 -1.23 0.00 0.00 177.57 175.63 2gzo s SER 79 N -5.46 -0.50 -0.09 4.19 0.15 -1.25 -5.02 113.70 105.71 2gzo s SER 79 Ca 0.08 1.08 0.04 0.00 0.70 0.00 0.00 55.95 57.84 2gzo s SER 79 Cb 0.08 1.29 0.25 0.00 -1.71 0.00 0.00 66.02 65.93 2gzo s SER 79 CO 0.66 -0.22 1.00 0.00 1.20 0.00 0.00 173.24 175.87 2gzo n GLN 80 N 4.96 2.01 -1.35 5.44 3.00 -1.26 -4.24 117.38 125.94 2gzo n GLN 80 Ca -0.14 -0.98 -0.39 0.00 -0.01 0.00 0.00 57.00 55.48 2gzo n GLN 80 Cb 0.52 -1.65 -0.02 0.00 0.00 0.00 0.00 30.24 29.09 2gzo n GLN 80 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2gzo n ASP 81 N 0.14 4.63 0.00 1.08 2.03 -1.26 -4.90 116.55 118.28 2gzo n ASP 81 Ca 0.11 -2.67 0.00 0.00 0.52 0.00 0.00 54.79 52.75 2gzo n ASP 81 Cb 0.63 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 2gzo n ASP 81 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gzo n ARG 82 N 5.56 0.00 0.00 -0.67 5.12 -1.26 -4.88 116.66 120.53 2gzo n ARG 82 Ca 0.56 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.48 2gzo n ARG 82 Cb 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.62 2gzo n ARG 82 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gzo n GLY 83 N 0.00 2.76 3.68 -0.13 0.00 -1.26 -1.89 105.19 108.35 2gzo n GLY 83 Ca 0.00 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 2gzo n GLY 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gzo s PHE 84 N -2.00 3.44 -0.30 1.61 -0.71 -1.26 -4.67 117.98 114.09 2gzo s PHE 84 Ca 0.00 1.03 -0.14 0.00 -1.04 0.00 0.00 56.93 56.78 2gzo s PHE 84 Cb 0.00 -2.80 -0.03 0.00 -1.21 0.00 0.00 43.02 38.98 2gzo s PHE 84 CO 0.00 -0.08 0.30 0.08 -1.34 0.00 0.00 175.22 174.17 2gzo s VAL 85 N 1.54 5.23 0.15 -2.49 1.01 0.23 -4.30 120.40 121.78 2gzo s VAL 85 Ca 0.31 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 62.28 2gzo s VAL 85 Cb -0.16 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2gzo s VAL 85 CO 0.12 0.09 0.67 -0.76 0.00 0.00 0.00 175.10 175.22 2gzo s LEU 86 N 1.92 4.46 0.17 3.92 2.01 -0.44 -0.91 118.68 129.80 2gzo s LEU 86 Ca 0.10 1.39 -0.03 0.00 0.01 0.00 0.00 54.13 55.60 2gzo s LEU 86 Cb -0.16 -3.27 -0.03 0.00 0.01 0.00 0.00 46.19 42.74 2gzo s LEU 86 CO 0.11 0.16 0.14 -1.00 1.01 0.00 0.00 176.35 176.77 2gzo s HIS 87 N -1.30 0.88 0.88 0.29 3.76 0.96 -1.38 115.29 119.38 2gzo s HIS 87 Ca 0.36 -1.19 -0.11 0.00 -0.15 0.00 0.00 55.06 53.97 2gzo s HIS 87 Cb -0.19 -0.41 0.12 0.00 1.11 0.00 0.00 32.58 33.21 2gzo s HIS 87 CO 0.21 -0.62 1.10 0.95 -0.85 0.00 0.00 174.74 175.53 2gzo s THR 88 N -4.08 2.74 0.29 1.30 -4.23 -1.21 -0.35 115.64 110.11 2gzo s THR 88 Ca 0.29 0.24 -0.29 0.00 -1.18 0.00 0.00 61.69 60.75 2gzo s THR 88 Cb 0.06 -2.63 -0.13 0.00 1.34 0.00 0.00 72.50 71.14 2gzo s THR 88 CO 0.06 -0.32 1.19 -1.20 -0.54 0.00 0.00 174.62 173.81 2gzo n SER 89 N -3.89 2.06 -4.21 3.99 7.64 -1.26 -4.21 113.62 113.74 2gzo n SER 89 Ca 0.08 1.18 -0.28 0.00 1.01 0.00 0.00 58.87 60.86 2gzo n SER 89 Cb 0.54 -1.37 -0.16 0.00 -1.01 0.00 0.00 64.21 62.20 2gzo n SER 89 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gzo s GLN 90 N -1.37 2.00 0.34 1.43 -1.52 -1.26 -5.01 119.66 114.28 2gzo s GLN 90 Ca 0.60 -0.75 0.03 0.00 -1.95 0.00 0.00 55.36 53.29 2gzo s GLN 90 Cb -0.66 -1.78 0.61 0.00 -0.22 0.00 0.00 33.01 30.97 2gzo s GLN 90 CO 0.58 0.36 1.96 -1.00 -0.25 0.00 0.00 175.29 176.93 2gzo h PRO 91 N 5.98 0.73 -2.73 2.91 0.13 -2.03 -3.45 132.00 133.54 2gzo h PRO 91 Ca -0.35 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2gzo h PRO 91 Cb 1.16 -0.14 -0.13 0.00 0.13 0.00 0.00 31.00 32.01 2gzo h PRO 91 CO 0.48 0.56 0.30 1.52 -0.23 0.00 0.00 178.00 180.63 2gzo s TYR 92 N -5.45 -0.48 0.03 1.56 1.13 -1.26 -5.18 117.35 107.70 2gzo s TYR 92 Ca -0.09 0.32 -0.29 0.00 -1.41 0.00 0.00 57.07 55.60 2gzo s TYR 92 Cb 0.17 0.55 0.11 0.00 -1.10 0.00 0.00 41.96 41.68 2gzo s TYR 92 CO 0.77 -0.74 1.21 -0.46 -2.51 0.00 0.00 175.55 173.82 2gzo s TRP 93 N -3.45 -0.05 0.43 -3.49 -0.11 -1.26 -5.02 118.94 105.99 2gzo s TRP 93 Ca 0.02 -0.11 0.10 0.00 1.22 0.00 0.00 56.10 57.33 2gzo s TRP 93 Cb -0.01 0.57 0.93 0.00 -1.50 0.00 0.00 33.47 33.46 2gzo s TRP 93 CO -0.11 -0.41 2.04 0.00 -4.62 0.00 0.00 176.95 173.85 2gzo h ALA 94 N 2.00 1.72 -3.22 5.86 0.00 -2.03 -3.41 119.26 120.18 2gzo h ALA 94 Ca -0.29 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 2gzo h ALA 94 Cb 1.21 -0.11 -0.33 0.00 0.00 0.00 0.00 17.79 18.56 2gzo h ALA 94 CO 0.28 0.23 -0.61 1.21 0.00 0.00 0.00 179.25 180.36 2gzo s ASN 95 N -6.82 0.11 0.01 0.00 2.47 -1.26 -5.14 114.94 104.30 2gzo s ASN 95 Ca -0.07 0.30 0.01 0.00 0.42 0.00 0.00 52.86 53.52 2gzo s ASN 95 Cb 0.17 0.20 -0.01 0.00 -1.45 0.00 0.00 41.25 40.16 2gzo s ASN 95 CO 0.72 -0.17 -0.03 -0.44 -3.72 0.00 0.00 177.10 173.45 2gzo s SER 96 N 1.45 0.38 -0.39 -4.21 0.01 -1.26 -4.66 113.70 105.01 2gzo s SER 96 Ca -0.06 -0.21 -0.23 0.00 1.31 0.00 0.00 55.95 56.77 2gzo s SER 96 Cb -0.12 0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.13 2gzo s SER 96 CO -0.06 -0.06 0.75 0.42 0.41 0.00 0.00 173.24 174.70 2gzo s THR 97 N -0.51 4.74 0.62 1.44 -4.23 -1.26 -4.96 115.64 111.48 2gzo s THR 97 Ca -0.04 0.67 -0.10 0.00 -1.18 0.00 0.00 61.69 61.04 2gzo s THR 97 Cb -0.04 -4.22 0.14 0.00 1.34 0.00 0.00 72.50 69.73 2gzo s THR 97 CO -0.00 -0.50 0.80 -0.62 -0.54 0.00 0.00 174.62 173.76 2gzo n GLU 98 N 6.43 -0.97 0.00 3.99 1.02 -1.26 -4.21 120.64 125.64 2gzo n GLU 98 Ca 0.02 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 2gzo n GLU 98 Cb 0.48 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2gzo n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gzo n LEU 99 N 0.00 0.00 0.00 -4.62 4.77 -1.26 -4.35 117.00 111.54 2gzo n LEU 99 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2gzo n LEU 99 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2gzo n LEU 99 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2gzo n GLY 100 N 0.00 0.09 4.46 -0.72 0.00 -1.26 -5.00 105.19 102.76 2gzo n GLY 100 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 1.61 7.64 -1.26 -4.12 113.62 117.49 2gzo n SER 101 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gzo n SER 101 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gzo n GLY 102 N 0.00 3.15 0.00 0.23 0.00 -1.26 -4.60 105.19 102.71 2gzo n GLY 102 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2gzo n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gzo n LEU 103 N 0.00 0.00 -4.26 0.99 4.77 -1.26 -3.69 117.00 113.56 2gzo n LEU 103 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2gzo n LEU 103 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2gzo n LEU 103 CO 0.00 0.00 -0.55 -0.04 -1.33 0.00 0.00 177.39 175.47 2gzo s MET 104 N -1.43 1.99 -0.04 3.23 -1.94 0.53 -4.72 119.30 116.92 2gzo s MET 104 Ca 0.00 -0.83 -0.01 0.00 -1.71 0.00 0.00 55.69 53.14 2gzo s MET 104 Cb 0.00 -1.87 -0.04 0.00 2.01 0.00 0.00 34.83 34.94 2gzo s MET 104 CO 0.00 0.46 0.03 -0.51 -0.01 0.00 0.00 175.02 175.00 2gzo s LEU 105 N -0.44 3.70 0.05 -0.03 1.02 -1.26 -0.03 118.68 121.69 2gzo s LEU 105 Ca 0.06 0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.35 2gzo s LEU 105 Cb -0.10 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.05 2gzo s LEU 105 CO 0.00 0.32 -0.09 -0.89 0.02 0.00 0.00 176.35 175.71 2gzo s THR 106 N -1.05 0.65 0.42 5.49 2.01 -0.09 -4.37 115.64 118.70 2gzo s THR 106 Ca 0.18 -1.19 0.03 0.00 0.31 0.00 0.00 61.69 61.02 2gzo s THR 106 Cb -0.12 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 2gzo s THR 106 CO 0.08 -0.40 0.12 1.07 -0.69 0.00 0.00 174.62 174.81 2gzo n THR 107 N 1.30 0.00 -4.13 -0.82 5.66 -1.26 -0.60 114.28 114.42 2gzo n THR 107 Ca -0.22 -2.37 0.01 0.00 -3.05 0.00 0.00 64.05 58.43 2gzo n THR 107 Cb 0.55 0.80 -0.00 0.00 -1.55 0.00 0.00 70.33 70.12 2gzo n THR 107 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2gzo n SER 108 N -1.49 -3.76 -0.69 1.09 7.64 -1.26 -4.36 113.62 110.79 2gzo n SER 108 Ca -0.08 0.12 0.12 0.00 1.01 0.00 0.00 58.87 60.04 2gzo n SER 108 Cb 0.61 -0.33 0.12 0.00 -1.01 0.00 0.00 64.21 63.60 2gzo n SER 108 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gzo n ARG 109 N -1.41 1.73 -0.12 1.43 1.74 -1.26 -4.29 116.66 114.49 2gzo n ARG 109 Ca 0.00 -1.38 0.01 0.00 -0.77 0.00 0.00 57.85 55.71 2gzo n ARG 109 Cb 0.05 -1.47 0.30 0.00 -1.02 0.00 0.00 32.46 30.31 2gzo n ARG 109 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2gzo h ASP 110 N 3.37 0.70 0.41 0.55 5.19 -2.02 -1.62 116.42 122.99 2gzo h ASP 110 Ca 0.00 -0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.24 2gzo h ASP 110 Cb 0.83 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 2gzo h ASP 110 CO 0.00 0.55 -0.54 1.62 -3.12 0.00 0.00 179.24 177.75 2gzo h VAL 111 N 0.80 1.37 0.47 -1.35 3.04 -1.76 -2.91 116.25 115.91 2gzo h VAL 111 Ca 0.21 -1.85 -0.02 0.00 -1.01 0.00 0.00 66.70 64.03 2gzo h VAL 111 Cb 0.00 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2gzo h VAL 111 CO -0.04 0.54 -0.23 -0.07 -1.01 0.00 0.00 177.57 176.77 2gzo h LEU 112 N 0.11 -0.54 -1.68 3.16 4.07 -1.55 -0.80 115.31 118.09 2gzo h LEU 112 Ca -0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2gzo h LEU 112 Cb 0.99 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.87 2gzo h LEU 112 CO 0.08 -0.30 -0.11 0.00 -1.08 0.00 0.00 178.44 177.03 2gzo h THR 113 N -0.75 0.37 -0.14 0.22 1.03 -1.60 -1.69 112.91 110.34 2gzo h THR 113 Ca -0.06 -0.65 -0.16 0.00 -0.01 0.00 0.00 66.41 65.53 2gzo h THR 113 Cb 0.54 1.47 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 2gzo h THR 113 CO 0.11 0.11 -0.58 0.00 -0.01 0.00 0.00 175.52 175.14 2gzo h ALA 114 N 1.89 0.73 0.00 0.00 0.00 -1.25 -2.88 119.26 117.75 2gzo h ALA 114 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 2gzo h ALA 114 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gzo h ALA 114 CO 0.01 0.70 -0.39 0.82 0.00 0.00 0.00 179.25 180.40 2gzo h ILE 115 N 0.34 0.92 0.00 0.00 2.04 -0.24 -2.64 117.51 117.93 2gzo h ILE 115 Ca -0.00 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2gzo h ILE 115 Cb 1.12 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2gzo h ILE 115 CO 0.10 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.24 2gzo n GLY 116 N 0.22 -0.93 3.86 5.37 0.00 -0.93 -4.78 105.19 108.00 2gzo n GLY 116 Ca -0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2gzo n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gzo s SER 117 N -1.95 6.59 -0.21 1.61 0.15 -1.00 -4.94 113.70 113.94 2gzo s SER 117 Ca 0.42 1.36 -0.06 0.00 0.70 0.00 0.00 55.95 58.37 2gzo s SER 117 Cb 0.19 -2.42 -0.19 0.00 -1.71 0.00 0.00 66.02 61.90 2gzo s SER 117 CO 0.33 -0.48 3.40 0.29 1.20 0.00 0.00 173.24 177.98 2gzo n LYS 118 N -1.37 2.23 -3.11 5.44 5.02 -1.26 -4.35 118.16 120.75 2gzo n LYS 118 Ca 0.04 -1.38 0.02 0.00 -2.02 0.00 0.00 58.31 54.97 2gzo n LYS 118 Cb 0.54 -2.09 -0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2gzo n LYS 118 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gzo s ARG 119 N 0.49 0.58 0.08 1.97 3.52 -1.26 -5.17 118.95 119.16 2gzo s ARG 119 Ca 0.65 -0.01 -0.02 0.00 -0.13 0.00 0.00 55.73 56.22 2gzo s ARG 119 Cb 0.32 0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.78 2gzo s ARG 119 CO -0.05 -0.91 0.27 -1.54 -0.81 0.00 0.00 175.30 172.26 2gzo s SER 120 N 2.18 6.41 1.07 -2.12 1.04 -1.26 -4.98 113.70 116.05 2gzo s SER 120 Ca 0.15 0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.85 2gzo s SER 120 Cb -0.04 -2.01 0.23 0.00 0.10 0.00 0.00 66.02 64.30 2gzo s SER 120 CO -0.14 0.14 1.07 -2.16 0.98 0.00 0.00 173.24 173.13 2gzo s PRO 121 N -2.48 -0.14 0.08 4.02 0.04 -1.26 -4.97 135.00 130.29 2gzo s PRO 121 Ca 0.36 0.61 -0.32 0.00 0.04 0.00 0.00 61.00 61.69 2gzo s PRO 121 Cb -0.13 -1.66 -0.15 0.00 0.04 0.00 0.00 34.50 32.60 2gzo s PRO 121 CO 0.26 -3.14 1.50 -0.44 0.04 0.00 0.00 177.00 175.22 2gzo h ASP 122 N -2.19 -1.34 -4.63 6.66 3.32 -2.01 -3.45 116.42 112.78 2gzo h ASP 122 Ca -0.58 0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.43 2gzo h ASP 122 Cb 1.33 0.46 -0.22 0.00 0.22 0.00 0.00 39.33 41.12 2gzo h ASP 122 CO 0.55 -0.57 -0.56 -1.59 -1.72 0.00 0.00 179.24 175.35 2gzo s LYS 123 N -5.55 0.35 0.06 3.56 -2.85 -1.26 -5.14 119.74 108.92 2gzo s LYS 123 Ca -0.16 -0.28 -0.27 0.00 -1.00 0.00 0.00 55.97 54.26 2gzo s LYS 123 Cb 0.04 0.15 0.09 0.00 -2.06 0.00 0.00 37.83 36.05 2gzo s LYS 123 CO 0.55 -0.07 1.16 -0.59 0.10 0.00 0.00 175.35 176.49 2gzo s PHE 124 N -0.99 -0.03 -0.08 1.78 -0.71 -1.26 -3.30 117.98 113.39 2gzo s PHE 124 Ca -0.11 -0.18 -0.10 0.00 -1.04 0.00 0.00 56.93 55.50 2gzo s PHE 124 Cb -0.06 0.60 0.02 0.00 -1.21 0.00 0.00 43.02 42.37 2gzo s PHE 124 CO 0.01 -0.53 0.27 -1.17 -1.34 0.00 0.00 175.22 172.45 2gzo s LEU 125 N -3.19 1.00 -0.14 -1.99 0.20 -0.48 -4.99 118.68 109.07 2gzo s LEU 125 Ca 0.18 0.40 -0.00 0.00 0.69 0.00 0.00 54.13 55.39 2gzo s LEU 125 Cb 0.01 0.97 -0.01 0.00 -0.43 0.00 0.00 46.19 46.73 2gzo s LEU 125 CO -0.00 -0.18 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.05 2gzo s VAL 126 N -0.26 2.88 0.15 1.68 1.01 -1.25 -1.33 120.40 123.28 2gzo s VAL 126 Ca -0.04 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2gzo s VAL 126 Cb -0.03 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2gzo s VAL 126 CO 0.01 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.55 2gzo s ALA 127 N 0.61 1.45 -0.07 5.51 0.00 -1.26 0.17 121.76 128.17 2gzo s ALA 127 Ca -0.08 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.40 2gzo s ALA 127 Cb -0.16 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2gzo s ALA 127 CO 0.03 -0.14 -0.18 -0.48 0.00 0.00 0.00 175.76 174.99 2gzo s LEU 128 N -3.17 1.86 0.00 0.00 0.05 -0.86 -4.58 118.68 111.98 2gzo s LEU 128 Ca 0.18 -0.40 0.00 0.00 0.05 0.00 0.00 54.13 53.96 2gzo s LEU 128 Cb 0.03 -1.06 0.00 0.00 -2.05 0.00 0.00 46.19 43.11 2gzo s LEU 128 CO 0.01 0.11 0.00 0.61 -0.55 0.00 0.00 176.35 176.53 2gzo n GLY 129 N 3.52 -1.94 3.83 -3.48 0.00 -0.79 -1.95 105.19 104.37 2gzo n GLY 129 Ca -0.20 -1.37 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 2gzo n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gzo s TYR 130 N -0.25 -0.13 -0.22 1.61 -0.85 -0.40 -4.25 117.35 112.86 2gzo s TYR 130 Ca 0.00 -0.30 -0.29 0.00 -0.52 0.00 0.00 57.07 55.96 2gzo s TYR 130 Cb 0.00 0.70 -0.06 0.00 0.38 0.00 0.00 41.96 42.99 2gzo s TYR 130 CO 0.00 -1.14 2.22 0.00 -1.52 0.00 0.00 175.55 175.11 2gzo n ALA 131 N -0.48 1.75 -1.62 9.51 0.00 -0.57 -3.69 120.51 125.41 2gzo n ALA 131 Ca -0.05 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 2gzo n ALA 131 Cb 0.60 -2.90 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 2gzo n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 132 N 5.80 4.58 0.25 0.00 0.00 -1.26 -4.55 105.19 110.01 2gzo n GLY 132 Ca 0.30 -1.71 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 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 5.06 0.55 -0.63 1.61 6.55 -1.88 -2.91 115.95 124.29 2gzo h TRP 133 Ca 0.76 -0.09 -0.04 0.00 0.95 0.00 0.00 58.89 60.46 2gzo h TRP 133 Cb 0.35 -0.14 -0.03 0.00 -0.86 0.00 0.00 29.16 28.48 2gzo h TRP 133 CO 1.71 0.64 0.22 0.77 -1.05 0.00 0.00 178.44 180.74 2gzo h SER 134 N 0.46 0.87 -0.74 -3.49 0.02 -1.86 0.15 113.55 108.97 2gzo h SER 134 Ca 0.08 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2gzo h SER 134 Cb 0.55 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2gzo h SER 134 CO 0.03 0.80 0.49 0.50 -1.14 0.00 0.00 176.83 177.52 2gzo h LYS 135 N 0.92 0.81 -0.01 3.45 3.11 -1.88 -1.70 116.57 121.27 2gzo h LYS 135 Ca 0.21 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 2gzo h LYS 135 Cb 0.23 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2gzo h LYS 135 CO -0.01 0.54 -0.46 0.09 -2.81 0.00 0.00 179.45 176.80 2gzo n ASN 136 N -4.47 1.49 -3.20 4.20 4.13 -1.11 -5.02 115.26 111.28 2gzo n ASN 136 Ca 0.10 -1.24 -0.06 0.00 1.68 0.00 0.00 54.58 55.06 2gzo n ASN 136 Cb 0.18 0.59 0.00 0.00 -1.54 0.00 0.00 39.78 39.01 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2gzo n GLN 137 N -0.40 -1.45 -0.12 3.52 7.27 0.48 -4.96 117.38 121.72 2gzo n GLN 137 Ca 0.06 1.40 0.01 0.00 0.07 0.00 0.00 57.00 58.54 2gzo n GLN 137 Cb 0.34 -5.02 0.01 0.00 2.41 0.00 0.00 30.24 27.98 2gzo n GLN 137 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2gzo n LEU 138 N -1.81 0.57 0.28 1.69 -0.00 -0.84 -4.90 117.00 111.98 2gzo n LEU 138 Ca -0.06 -0.85 -0.17 0.00 -0.00 0.00 0.00 56.01 54.93 2gzo n LEU 138 Cb 0.54 -0.04 -0.09 0.00 -0.00 0.00 0.00 43.42 43.84 2gzo n LEU 138 CO 0.55 0.21 0.58 -0.33 -0.00 0.00 0.00 177.39 178.40 2gzo h GLU 139 N 0.00 -0.86 0.00 1.47 3.07 -1.93 0.16 114.58 116.49 2gzo h GLU 139 Ca 0.00 0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.83 2gzo h GLU 139 Cb 1.00 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2gzo h GLU 139 CO 0.00 -0.57 -0.44 0.37 -1.40 0.00 0.00 179.01 176.97 2gzo h GLN 140 N -0.89 0.00 -0.02 2.33 5.75 -1.95 -2.87 115.11 117.46 2gzo h GLN 140 Ca -0.05 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 2gzo h GLN 140 Cb 0.78 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 2gzo h GLN 140 CO -0.04 0.44 -0.27 0.93 -2.65 0.00 0.00 178.83 177.23 2gzo h GLU 141 N 0.00 0.04 -0.19 1.69 4.39 -1.63 -2.61 114.58 116.27 2gzo h GLU 141 Ca -0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2gzo h GLU 141 Cb 1.10 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2gzo h GLU 141 CO 0.06 0.31 0.13 1.25 -1.16 0.00 0.00 179.01 179.60 2gzo h LEU 142 N 0.04 0.11 0.27 1.33 6.46 -0.49 0.11 115.31 123.14 2gzo h LEU 142 Ca 0.00 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2gzo h LEU 142 Cb 0.51 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2gzo h LEU 142 CO 0.04 0.08 -0.13 0.00 -0.62 0.00 0.00 178.44 177.81 2gzo h ALA 143 N 1.89 -0.36 0.00 1.25 0.00 -1.63 -3.07 119.26 117.34 2gzo h ALA 143 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gzo h ALA 143 Cb 0.16 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gzo h ALA 143 CO -0.01 -0.49 0.00 -0.40 0.00 0.00 0.00 179.25 178.34 2gzo n ASP 144 N -5.08 0.22 0.28 0.00 5.75 -1.11 -3.93 116.55 112.68 2gzo n ASP 144 Ca -0.09 0.53 -0.16 0.00 -0.01 0.00 0.00 54.79 55.06 2gzo n ASP 144 Cb 0.26 -0.58 -0.08 0.00 -1.03 0.00 0.00 41.12 39.68 2gzo n ASP 144 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2gzo h ASN 145 N 0.00 -0.59 0.00 -1.12 -0.73 -0.87 -3.47 115.58 108.80 2gzo h ASN 145 Ca 0.00 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2gzo h ASN 145 Cb 0.50 0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.24 2gzo h ASN 145 CO 0.00 -0.31 0.00 -0.24 -0.37 0.00 0.00 177.43 176.51 2gzo n SER 146 N -5.33 0.00 -4.78 1.15 2.88 -1.24 -5.10 113.62 101.20 2gzo n SER 146 Ca -0.12 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.08 2gzo n SER 146 Cb 0.31 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.76 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2gzo s TRP 147 N 0.00 2.79 0.08 0.66 0.52 -1.22 -4.95 118.94 116.82 2gzo s TRP 147 Ca 0.00 1.56 0.06 0.00 0.02 0.00 0.00 56.10 57.73 2gzo s TRP 147 Cb 0.00 -3.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 2gzo s TRP 147 CO 0.00 -1.31 -0.06 -0.51 0.02 0.00 0.00 176.95 175.08 2gzo s LEU 148 N -3.66 3.19 -0.08 2.99 2.01 -1.00 -4.87 118.68 117.27 2gzo s LEU 148 Ca 0.71 -0.28 0.01 0.00 0.01 0.00 0.00 54.13 54.57 2gzo s LEU 148 Cb -0.21 -1.94 -0.03 0.00 0.01 0.00 0.00 46.19 44.02 2gzo s LEU 148 CO 0.25 0.20 -0.07 0.42 1.01 0.00 0.00 176.35 178.15 2gzo s THR 149 N -1.21 3.64 0.08 5.49 -4.23 -1.26 -0.43 115.64 117.73 2gzo s THR 149 Ca 0.22 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 2gzo s THR 149 Cb -0.11 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 2gzo s THR 149 CO 0.14 0.59 -0.07 0.27 -0.54 0.00 0.00 174.62 175.01 2gzo s ILE 150 N -0.64 0.65 0.52 2.99 -4.36 -0.78 -4.96 121.20 114.62 2gzo s ILE 150 Ca 0.10 -1.71 -0.23 0.00 -0.26 0.00 0.00 60.65 58.55 2gzo s ILE 150 Cb -0.11 -1.41 -0.06 0.00 1.25 0.00 0.00 42.46 42.13 2gzo s ILE 150 CO 0.02 -0.75 1.39 -2.16 0.24 0.00 0.00 174.94 173.68 2gzo s PRO 151 N -3.25 3.27 -0.02 0.37 0.04 -1.26 -0.94 135.00 133.21 2gzo s PRO 151 Ca 0.06 2.31 -0.01 0.00 0.04 0.00 0.00 61.00 63.40 2gzo s PRO 151 Cb 0.01 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2gzo s PRO 151 CO -0.03 -1.11 0.09 0.00 0.04 0.00 0.00 177.00 175.98 2gzo s ALA 152 N -1.27 3.61 0.10 8.56 0.00 -1.26 -4.58 121.76 126.93 2gzo s ALA 152 Ca 0.69 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.67 2gzo s ALA 152 Cb -0.42 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.10 2gzo s ALA 152 CO 0.51 0.68 0.33 0.34 0.00 0.00 0.00 175.76 177.62 2gzo s ASP 153 N -1.61 -0.13 0.40 0.00 2.15 -1.26 -4.65 116.67 111.57 2gzo s ASP 153 Ca 0.22 -0.38 0.16 0.00 0.43 0.00 0.00 52.55 52.98 2gzo s ASP 153 Cb -0.12 0.42 0.84 0.00 -0.30 0.00 0.00 42.92 43.76 2gzo s ASP 153 CO 0.12 -0.78 1.85 1.12 -0.17 0.00 0.00 175.17 177.31 2gzo h HIS 154 N 2.60 0.00 0.19 -5.34 2.07 -1.90 0.31 115.15 113.08 2gzo h HIS 154 Ca -0.34 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 56.93 2gzo h HIS 154 Cb 1.23 0.00 0.03 0.00 2.57 0.00 0.00 27.41 31.24 2gzo h HIS 154 CO 0.37 0.33 -1.12 0.00 -3.07 0.00 0.00 177.93 174.44 2gzo h ALA 155 N 1.67 -0.11 0.00 6.11 0.00 -1.97 -3.26 119.26 121.70 2gzo h ALA 155 Ca -0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 54.91 54.06 2gzo h ALA 155 Cb 0.65 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2gzo h ALA 155 CO 0.04 0.53 -0.32 -0.07 0.00 0.00 0.00 179.25 179.43 2gzo h LEU 156 N -0.15 0.00 0.70 0.00 3.38 -1.86 0.27 115.31 117.65 2gzo h LEU 156 Ca -0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2gzo h LEU 156 Cb 1.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 2gzo h LEU 156 CO 0.20 0.32 -0.48 0.25 0.09 0.00 0.00 178.44 178.82 2gzo h LEU 157 N 0.00 -1.23 0.00 1.67 7.12 -0.97 -3.44 115.31 118.46 2gzo h LEU 157 Ca -0.00 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.08 2gzo h LEU 157 Cb 0.65 0.37 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 2gzo h LEU 157 CO 0.04 -0.71 0.00 0.49 -0.13 0.00 0.00 178.44 178.13 2gzo n PHE 158 N -5.44 0.00 0.07 1.25 3.72 -1.23 -4.94 117.46 110.89 2gzo n PHE 158 Ca -0.14 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.14 2gzo n PHE 158 Cb 0.48 0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.18 -3.35 4.37 1.82 -1.39 -3.41 116.42 114.27 2gzo h ASP 159 Ca 0.00 -0.34 -0.55 0.00 -0.39 0.00 0.00 57.03 55.75 2gzo h ASP 159 Cb 0.27 0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.29 2gzo h ASP 159 CO 0.00 0.30 0.36 -0.63 -1.61 0.00 0.00 179.24 177.66 2gzo s ILE 160 N -4.02 4.89 0.36 2.25 1.01 0.85 -5.04 121.20 121.51 2gzo s ILE 160 Ca -0.14 1.87 0.01 0.00 0.00 0.00 0.00 60.65 62.40 2gzo s ILE 160 Cb 0.01 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.26 2gzo s ILE 160 CO 0.55 0.13 0.12 -3.20 0.00 0.00 0.00 174.94 172.54 2gzo n ASN 161 N 4.31 2.64 -0.54 3.58 2.85 -1.26 -4.67 115.26 122.17 2gzo n ASN 161 Ca 0.05 -2.44 0.00 0.00 -0.11 0.00 0.00 54.58 52.08 2gzo n ASN 161 Cb 0.50 0.13 0.00 0.00 1.24 0.00 0.00 39.78 41.65 2gzo n ASN 161 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2gzo n HIS 162 N -1.10 -1.47 0.80 1.20 8.25 -1.26 -3.02 115.22 118.63 2gzo n HIS 162 Ca -0.09 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.50 2gzo n HIS 162 Cb 0.44 0.19 0.52 0.00 1.12 0.00 0.00 29.99 32.26 2gzo n HIS 162 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2gzo n GLU 163 N -1.07 0.08 -0.16 -0.41 -0.00 -1.26 -2.75 120.64 115.07 2gzo n GLU 163 Ca 0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 57.16 57.26 2gzo n GLU 163 Cb 0.00 -1.60 0.22 0.00 -0.00 0.00 0.00 31.44 30.06 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 0.80 -0.78 -1.84 1.82 -1.98 -0.27 116.42 114.17 2gzo h ASP 164 Ca 0.00 -0.08 0.06 0.00 -0.39 0.00 0.00 57.03 56.61 2gzo h ASP 164 Cb 0.52 -0.20 -0.06 0.00 0.68 0.00 0.00 39.33 40.27 2gzo h ASP 164 CO 0.00 0.69 0.47 -0.09 -1.61 0.00 0.00 179.24 178.70 2gzo h ARG 165 N 0.88 0.85 -0.39 0.28 2.43 -1.42 -0.37 114.38 116.64 2gzo h ARG 165 Ca 0.22 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2gzo h ARG 165 Cb 0.11 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2gzo h ARG 165 CO -0.03 0.56 -0.12 2.35 -1.51 0.00 0.00 179.97 181.23 2gzo h TRP 166 N 0.88 0.87 0.10 2.20 2.91 -1.45 -1.21 115.95 120.23 2gzo h TRP 166 Ca 0.34 -0.19 -0.00 0.00 1.13 0.00 0.00 58.89 60.16 2gzo h TRP 166 Cb 0.15 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 2gzo h TRP 166 CO -0.05 0.91 -0.05 0.37 -1.03 0.00 0.00 178.44 178.60 2gzo h GLN 167 N 0.57 -0.12 -0.01 2.65 -0.00 -0.57 0.39 115.11 118.02 2gzo h GLN 167 Ca 0.10 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 2gzo h GLN 167 Cb 0.65 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.15 2gzo h GLN 167 CO 0.04 -0.07 0.01 1.96 0.00 0.00 0.00 178.83 180.77 2gzo h GLN 168 N -0.14 0.02 -0.78 1.69 4.20 -1.07 -2.24 115.11 116.78 2gzo h GLN 168 Ca -0.01 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2gzo h GLN 168 Cb 0.11 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2gzo h GLN 168 CO 0.02 0.03 0.52 0.00 -0.67 0.00 0.00 178.83 178.74 2gzo h ALA 169 N 0.98 1.46 0.00 3.87 0.00 -1.06 -2.03 119.26 122.48 2gzo h ALA 169 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2gzo h ALA 169 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gzo h ALA 169 CO -0.00 0.50 -0.18 1.03 0.00 0.00 0.00 179.25 180.60 2gzo h SER 170 N 1.05 0.00 0.28 0.00 0.87 0.18 -0.87 113.55 115.05 2gzo h SER 170 Ca 0.29 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2gzo h SER 170 Cb -0.09 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2gzo h SER 170 CO -0.07 0.18 -0.06 0.03 -0.53 0.00 0.00 176.83 176.39 2gzo h ARG 171 N 0.00 0.00 -1.67 2.24 2.47 -0.78 -3.46 114.38 113.18 2gzo h ARG 171 Ca -0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 2gzo h ARG 171 Cb 0.36 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.59 2gzo h ARG 171 CO 0.02 0.06 -0.40 0.45 0.56 0.00 0.00 179.97 180.66 2gzo n SER 172 N -3.50 -5.27 -4.56 7.04 2.88 -0.33 -4.89 113.62 104.98 2gzo n SER 172 Ca -0.02 0.24 -0.38 0.00 -1.33 0.00 0.00 58.87 57.38 2gzo n SER 172 Cb 0.17 -4.37 -0.03 0.00 -0.75 0.00 0.00 64.21 59.23 2gzo n SER 172 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2gzo s LEU 173 N -4.69 3.33 0.00 2.46 1.98 -1.26 -4.42 118.68 116.07 2gzo s LEU 173 Ca 0.00 -0.86 0.00 0.00 -2.89 0.00 0.00 54.13 50.38 2gzo s LEU 173 Cb 0.00 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.29 2gzo s LEU 173 CO 0.00 -1.93 0.00 0.61 -1.89 0.00 0.00 176.35 173.14 2gzo n GLY 174 N 6.39 -1.54 2.88 7.98 0.00 -1.26 -5.07 105.19 114.58 2gzo n GLY 174 Ca 0.26 0.78 -0.14 0.00 0.00 0.00 0.00 46.02 46.92 2gzo n GLY 174 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gzo s PHE 175 N 0.00 -0.52 0.08 1.61 5.36 -1.26 -4.97 117.98 118.27 2gzo s PHE 175 Ca 0.00 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 2gzo s PHE 175 Cb 0.00 -0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.54 2gzo s PHE 175 CO 0.00 -0.59 0.00 -1.91 -1.46 0.00 0.00 175.22 171.26 2gzo n GLU 176 N 5.34 0.00 -2.63 10.12 4.07 -1.26 -4.22 120.64 132.06 2gzo n GLU 176 Ca -0.05 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.01 2gzo n GLU 176 Cb 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.88 2gzo n GLU 176 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gzo n ALA 177 N -2.40 -3.21 -2.46 4.31 0.00 -1.26 -5.08 120.51 110.41 2gzo n ALA 177 Ca 0.00 0.77 -0.22 0.00 0.00 0.00 0.00 53.44 53.99 2gzo n ALA 177 Cb 0.00 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.11 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 -1.97 2.00 -0.45 0.00 1.48 -1.26 -5.12 118.94 113.62 2gzo s TRP 178 Ca 0.12 -0.93 0.03 0.00 -1.06 0.00 0.00 56.10 54.26 2gzo s TRP 178 Cb -0.03 -1.31 0.13 0.00 -1.16 0.00 0.00 33.47 31.09 2gzo s TRP 178 CO 0.68 0.05 0.21 -1.14 -4.06 0.00 0.00 176.95 172.70 2gzo s GLN 179 N -3.87 1.57 -0.07 3.25 0.74 -1.26 -5.07 119.66 114.96 2gzo s GLN 179 Ca 0.36 -2.19 -0.30 0.00 0.05 0.00 0.00 55.36 53.28 2gzo s GLN 179 Cb 0.09 -2.86 0.09 0.00 1.10 0.00 0.00 33.01 31.43 2gzo s GLN 179 CO 0.16 -1.10 0.78 -0.48 -0.55 0.00 0.00 175.29 174.10 2gzo s LEU 180 N 0.24 -0.55 -0.22 3.68 0.05 -1.26 -5.15 118.68 115.46 2gzo s LEU 180 Ca 0.16 0.54 -0.03 0.00 0.05 0.00 0.00 54.13 54.85 2gzo s LEU 180 Cb -0.24 2.32 0.11 0.00 -2.05 0.00 0.00 46.19 46.34 2gzo s LEU 180 CO -0.03 -0.56 0.31 -0.44 -0.55 0.00 0.00 176.35 175.08 2gzo s SER 181 N -1.34 0.75 -0.75 1.48 0.01 -1.26 -5.10 113.70 107.49 2gzo s SER 181 Ca -0.07 0.03 -0.26 0.00 1.31 0.00 0.00 55.95 56.96 2gzo s SER 181 Cb -0.00 0.79 0.01 0.00 0.21 0.00 0.00 66.02 67.02 2gzo s SER 181 CO 0.05 -0.31 1.55 -0.89 0.41 0.00 0.00 173.24 174.04 2gzo s THR 182 N 2.45 3.61 -0.62 1.44 2.01 -1.26 -4.94 115.64 118.32 2gzo s THR 182 Ca 0.10 0.12 -0.13 0.00 0.31 0.00 0.00 61.69 62.09 2gzo s THR 182 Cb -0.16 -4.55 0.16 0.00 0.01 0.00 0.00 72.50 67.96 2gzo s THR 182 CO -0.14 -1.49 0.54 -1.10 -0.69 0.00 0.00 174.62 171.74 2gzo s GLN 183 N 6.17 3.03 -0.15 4.92 -1.52 -1.26 -4.77 119.66 126.07 2gzo s GLN 183 Ca 0.50 -2.01 -0.07 0.00 -1.95 0.00 0.00 55.36 51.83 2gzo s GLN 183 Cb -0.08 -4.22 0.03 0.00 -0.22 0.00 0.00 33.01 28.52 2gzo s GLN 183 CO 0.12 -1.28 0.13 0.00 -0.25 0.00 0.00 175.29 174.02 2gzo n ALA 184 N 4.66 -3.47 -3.33 6.09 0.00 -1.26 -4.99 120.51 118.21 2gzo n ALA 184 Ca -0.03 1.37 -0.27 0.00 0.00 0.00 0.00 53.44 54.51 2gzo n ALA 184 Cb 0.42 -2.68 -0.07 0.00 0.00 0.00 0.00 19.45 17.12 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 1.01 4.98 0.00 0.00 0.00 -1.26 -4.72 105.19 105.20 2gzo n GLY 185 Ca -0.22 -2.78 0.00 0.00 0.00 0.00 0.00 46.02 43.02 2gzo n GLY 185 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2gzo n HIS 186 N 0.65 0.00 -0.65 1.61 -0.00 -1.26 -4.48 115.22 111.10 2gzo n HIS 186 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.02 2gzo n HIS 186 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.39 2gzo n HIS 186 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34