#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 2.49 -0.10 2.12 8.01 -1.26 -4.98 118.70 124.97 2gzo s GLU 2 Ca 0.00 1.56 -0.27 0.00 0.01 0.00 0.00 54.97 56.28 2gzo s GLU 2 Cb 0.00 -1.90 -0.02 0.00 -4.31 0.00 0.00 34.13 27.90 2gzo s GLU 2 CO 0.00 -1.52 0.87 -1.12 0.01 0.00 0.00 175.26 173.50 2gzo s SER 3 N -2.31 7.10 0.51 -0.19 0.01 -1.26 -4.94 113.70 112.61 2gzo s SER 3 Ca 0.70 1.34 -0.01 0.00 1.31 0.00 0.00 55.95 59.30 2gzo s SER 3 Cb -0.24 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.50 2gzo s SER 3 CO 0.43 -0.33 0.75 -0.76 0.41 0.00 0.00 173.24 173.74 2gzo s LEU 4 N 1.65 3.46 0.46 2.44 2.01 -1.26 -4.99 118.68 122.45 2gzo s LEU 4 Ca 0.43 0.34 0.00 0.00 0.01 0.00 0.00 54.13 54.91 2gzo s LEU 4 Cb -0.18 -3.20 0.00 0.00 0.01 0.00 0.00 46.19 42.82 2gzo s LEU 4 CO 0.17 -0.89 0.00 1.67 1.01 0.00 0.00 176.35 178.32 2gzo n GLN 5 N -2.27 0.00 0.00 1.70 7.27 -1.26 -4.36 117.38 118.46 2gzo n GLN 5 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2gzo n GLN 5 Cb 0.58 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.23 2gzo n GLN 5 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2gzo n ASN 6 N -3.44 1.39 0.00 1.69 2.85 -1.26 -2.23 115.26 114.26 2gzo n ASN 6 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gzo n ASN 6 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gzo n ASN 6 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2gzo n HIS 7 N 0.00 0.00 -3.39 1.20 8.25 -1.24 -4.56 115.22 115.48 2gzo n HIS 7 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2gzo n HIS 7 Cb 0.00 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.00 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 -3.06 3.46 -0.23 4.41 0.08 0.35 -1.24 117.98 121.76 2gzo s PHE 8 Ca 0.00 0.93 -0.08 0.00 0.12 0.00 0.00 56.93 57.90 2gzo s PHE 8 Cb 0.00 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 2gzo s PHE 8 CO 0.00 0.30 0.09 -0.51 -0.10 0.00 0.00 175.22 175.00 2gzo s LEU 9 N -2.62 3.69 -0.08 -0.37 1.43 0.19 -2.51 118.68 118.41 2gzo s LEU 9 Ca 0.45 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2gzo s LEU 9 Cb -0.12 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2gzo s LEU 9 CO 0.20 0.04 -0.20 -0.63 0.23 0.00 0.00 176.35 175.99 2gzo s ILE 10 N 1.19 2.46 0.03 -0.59 1.01 0.45 -2.03 121.20 123.72 2gzo s ILE 10 Ca 0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 2gzo s ILE 10 Cb -0.14 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2gzo s ILE 10 CO 0.04 0.56 0.04 0.00 0.00 0.00 0.00 174.94 175.58 2gzo s ALA 11 N -0.07 0.06 0.02 9.38 0.00 -1.26 -1.00 121.76 128.88 2gzo s ALA 11 Ca -0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2gzo s ALA 11 Cb -0.14 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 2gzo s ALA 11 CO 0.04 -0.27 0.32 -1.64 0.00 0.00 0.00 175.76 174.21 2gzo s MET 12 N -2.36 3.67 -0.92 0.00 -1.94 -1.26 -4.44 119.30 112.05 2gzo s MET 12 Ca -0.07 0.06 -0.24 0.00 -1.71 0.00 0.00 55.69 53.73 2gzo s MET 12 Cb -0.03 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 2gzo s MET 12 CO -0.04 0.64 1.91 -2.14 -0.01 0.00 0.00 175.02 175.38 2gzo s PRO 13 N -1.65 2.64 0.00 2.03 0.02 -1.26 -4.14 135.00 132.63 2gzo s PRO 13 Ca 0.28 -0.37 0.00 0.00 0.02 0.00 0.00 61.00 60.93 2gzo s PRO 13 Cb -0.14 -5.09 0.00 0.00 0.02 0.00 0.00 34.50 29.29 2gzo s PRO 13 CO 0.15 -3.30 0.00 0.43 -0.33 0.00 0.00 177.00 173.96 2gzo n SER 14 N 13.59 0.00 -0.12 2.53 7.64 -1.26 -5.01 113.62 130.98 2gzo n SER 14 Ca 0.40 -0.55 -0.21 0.00 1.01 0.00 0.00 58.87 59.52 2gzo n SER 14 Cb 0.47 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.57 2gzo n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo n LEU 15 N 0.00 2.43 0.13 -3.43 -0.00 -1.26 -5.01 117.00 109.85 2gzo n LEU 15 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2gzo n LEU 15 Cb 0.14 -0.79 0.00 0.00 -0.00 0.00 0.00 43.42 42.77 2gzo n LEU 15 CO 0.00 0.73 0.00 -0.67 -0.00 0.00 0.00 177.39 177.45 2gzo n ASP 16 N -3.62 -2.29 -1.53 1.45 -0.08 -1.26 -5.06 116.55 104.15 2gzo n ASP 16 Ca -0.45 0.58 -0.14 0.00 -1.51 0.00 0.00 54.79 53.26 2gzo n ASP 16 Cb 0.90 2.31 -0.02 0.00 2.34 0.00 0.00 41.12 46.66 2gzo n ASP 16 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2gzo n ASP 17 N -3.02 -4.44 -0.01 1.67 9.92 -1.26 -4.91 116.55 114.51 2gzo n ASP 17 Ca 0.00 0.06 -0.12 0.00 -0.53 0.00 0.00 54.79 54.19 2gzo n ASP 17 Cb 0.00 -3.52 -0.08 0.00 -0.64 0.00 0.00 41.12 36.88 2gzo n ASP 17 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gzo h THR 18 N 0.00 1.24 0.00 -3.53 1.03 -1.98 -3.48 112.91 106.20 2gzo h THR 18 Ca -0.33 -0.74 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 2gzo h THR 18 Cb 1.19 1.65 0.00 0.00 -1.07 0.00 0.00 68.15 69.92 2gzo h THR 18 CO 0.41 0.20 0.00 0.33 -0.01 0.00 0.00 175.52 176.45 2gzo n PHE 19 N -4.88 -2.36 0.11 0.00 7.35 -1.26 -4.93 117.46 111.48 2gzo n PHE 19 Ca -0.07 0.10 -0.04 0.00 -0.76 0.00 0.00 57.45 56.68 2gzo n PHE 19 Cb 0.18 0.66 0.13 0.00 0.35 0.00 0.00 39.48 40.80 2gzo n PHE 19 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2gzo h PHE 20 N 0.00 0.17 -3.63 -5.13 0.04 -1.94 -3.43 116.94 103.00 2gzo h PHE 20 Ca 0.00 -0.07 -0.51 0.00 2.80 0.00 0.00 57.97 60.19 2gzo h PHE 20 Cb 0.00 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 2gzo h PHE 20 CO 0.00 0.73 0.44 -1.21 -0.60 0.00 0.00 178.31 177.67 2gzo s GLU 21 N -3.63 4.66 1.87 1.51 0.41 -1.26 -4.86 118.70 117.41 2gzo s GLU 21 Ca -0.03 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.18 2gzo s GLU 21 Cb 0.12 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.19 2gzo s GLU 21 CO 0.79 0.20 0.00 -2.13 -0.49 0.00 0.00 175.26 173.62 2gzo n ARG 22 N 2.10 0.00 -0.29 1.61 0.00 -1.26 -4.15 116.66 114.67 2gzo n ARG 22 Ca 0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.90 2gzo n ARG 22 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.92 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2gzo n THR 23 N -0.72 0.00 -3.10 5.15 -1.04 -1.26 -4.71 114.28 108.60 2gzo n THR 23 Ca 0.00 0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 2gzo n THR 23 Cb 0.00 -0.12 -0.07 0.00 -1.82 0.00 0.00 70.33 68.33 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 -1.44 4.85 -0.25 12.58 1.01 -1.26 -4.19 120.40 131.70 2gzo s VAL 24 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2gzo s VAL 24 Cb 0.00 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2gzo s VAL 24 CO 0.00 -0.43 0.04 -0.63 0.00 0.00 0.00 175.10 174.07 2gzo s ILE 25 N 2.80 3.91 -0.37 2.22 1.01 -0.86 -2.37 121.20 127.55 2gzo s ILE 25 Ca 0.24 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 2gzo s ILE 25 Cb -0.14 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2gzo s ILE 25 CO 0.17 0.29 0.60 -0.47 0.00 0.00 0.00 174.94 175.52 2gzo s TYR 26 N 1.54 3.15 0.14 3.97 5.04 0.14 0.55 117.35 131.87 2gzo s TYR 26 Ca 0.05 0.24 -0.30 0.00 -2.44 0.00 0.00 57.07 54.62 2gzo s TYR 26 Cb -0.15 -3.10 -0.07 0.00 0.35 0.00 0.00 41.96 38.99 2gzo s TYR 26 CO 0.01 -0.63 1.00 -0.51 -1.34 0.00 0.00 175.55 174.08 2gzo s LEU 27 N 2.62 4.51 -0.02 6.97 1.02 -0.37 -0.16 118.68 133.25 2gzo s LEU 27 Ca 0.22 1.89 -0.08 0.00 0.02 0.00 0.00 54.13 56.18 2gzo s LEU 27 Cb -0.15 -3.59 -0.03 0.00 0.02 0.00 0.00 46.19 42.44 2gzo s LEU 27 CO 0.15 -0.09 -0.15 0.00 0.02 0.00 0.00 176.35 176.28 2gzo s GLU 29 N -2.36 1.68 0.05 0.00 0.41 -1.13 -4.41 118.70 112.95 2gzo s GLU 29 Ca -0.12 -1.96 0.07 0.00 -0.41 0.00 0.00 54.97 52.55 2gzo s GLU 29 Cb 0.02 -0.61 -0.03 0.00 -1.78 0.00 0.00 34.13 31.73 2gzo s GLU 29 CO 0.18 -0.32 -0.20 -3.38 -0.49 0.00 0.00 175.26 171.06 2gzo s HIS 30 N -3.39 1.73 0.27 1.61 -3.43 -1.26 -1.55 115.29 109.26 2gzo s HIS 30 Ca 0.33 -0.38 0.06 0.00 -0.80 0.00 0.00 55.06 54.27 2gzo s HIS 30 Cb 0.06 -1.01 -0.03 0.00 -1.43 0.00 0.00 32.58 30.17 2gzo s HIS 30 CO 0.15 0.10 0.30 0.34 -2.00 0.00 0.00 174.74 173.63 2gzo s ASP 31 N -1.29 5.81 0.46 7.38 2.15 0.62 -4.90 116.67 126.88 2gzo s ASP 31 Ca 0.06 -0.17 0.27 0.00 0.43 0.00 0.00 52.55 53.14 2gzo s ASP 31 Cb -0.09 -1.47 1.31 0.00 -0.30 0.00 0.00 42.92 42.38 2gzo s ASP 31 CO 0.02 -0.14 1.76 -0.08 -0.17 0.00 0.00 175.17 176.55 2gzo h GLU 32 N 1.27 0.20 0.02 4.34 4.57 -2.01 -0.39 114.58 122.59 2gzo h GLU 32 Ca -0.49 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2gzo h GLU 32 Cb 1.24 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2gzo h GLU 32 CO 0.59 0.13 -0.01 0.87 -1.18 0.00 0.00 179.01 179.42 2gzo h LYS 33 N 0.21 -0.03 0.00 1.92 1.79 -2.01 -3.50 116.57 114.95 2gzo h LYS 33 Ca 0.63 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.10 2gzo h LYS 33 Cb 1.97 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.63 2gzo h LYS 33 CO -0.21 0.71 0.00 0.41 -1.08 0.00 0.00 179.45 179.28 2gzo n GLY 34 N 1.23 1.88 3.74 3.86 0.00 -0.16 -4.96 105.19 110.78 2gzo n GLY 34 Ca -0.09 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2gzo n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzo s ALA 35 N -1.00 -0.66 0.06 4.61 0.00 -1.26 -0.28 121.76 123.23 2gzo s ALA 35 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2gzo s ALA 35 Cb 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2gzo s ALA 35 CO 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 175.76 174.71 2gzo s MET 36 N -3.48 0.65 0.23 0.00 0.23 -0.60 -4.82 119.30 111.51 2gzo s MET 36 Ca 0.17 -0.88 -0.05 0.00 -1.03 0.00 0.00 55.69 53.90 2gzo s MET 36 Cb -0.04 -0.46 -0.02 0.00 -1.53 0.00 0.00 34.83 32.78 2gzo s MET 36 CO 0.10 0.09 0.28 0.20 -2.03 0.00 0.00 175.02 173.65 2gzo s GLY 37 N -1.78 1.19 0.00 3.16 0.00 -1.26 -1.20 107.32 107.43 2gzo s GLY 37 Ca -0.05 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.27 2gzo s GLY 37 CO 0.01 -1.12 -0.12 1.08 0.00 0.00 0.00 173.10 172.94 2gzo s LEU 38 N -3.13 2.07 -0.61 0.66 1.43 0.78 -0.32 118.68 119.56 2gzo s LEU 38 Ca 0.33 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.88 2gzo s LEU 38 Cb 0.04 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.70 2gzo s LEU 38 CO 0.12 0.11 1.13 -0.69 0.23 0.00 0.00 176.35 177.25 2gzo s VAL 39 N -0.45 4.07 -0.42 -1.59 1.01 -1.26 0.24 120.40 122.00 2gzo s VAL 39 Ca 0.03 0.55 0.13 0.00 0.00 0.00 0.00 61.98 62.70 2gzo s VAL 39 Cb -0.06 -4.72 0.39 0.00 0.00 0.00 0.00 36.38 32.00 2gzo s VAL 39 CO 0.00 -1.40 1.31 2.30 0.00 0.00 0.00 175.10 177.31 2gzo n ILE 40 N 6.43 1.70 0.57 2.22 -5.35 -1.00 -4.56 119.36 119.37 2gzo n ILE 40 Ca 0.05 -1.54 0.08 0.00 -0.27 0.00 0.00 62.75 61.06 2gzo n ILE 40 Cb 0.48 0.07 0.35 0.00 -1.74 0.00 0.00 39.64 38.80 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 -2.78 7.28 5.15 -1.25 -4.91 115.26 118.51 2gzo n ASN 41 Ca 0.16 0.48 -0.07 0.00 -0.60 0.00 0.00 54.58 54.55 2gzo n ASN 41 Cb 0.66 -0.49 0.03 0.00 -0.53 0.00 0.00 39.78 39.45 2gzo n ASN 41 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2gzo n LYS 42 N -1.49 -1.42 0.05 1.20 4.76 -1.26 -4.83 118.16 115.17 2gzo n LYS 42 Ca 0.04 0.93 -0.07 0.00 -2.87 0.00 0.00 58.31 56.34 2gzo n LYS 42 Cb 0.19 -4.81 -0.12 0.00 -1.84 0.00 0.00 35.03 28.45 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 -0.32 0.00 0.00 1.97 0.11 -1.91 -3.48 132.00 128.37 2gzo h PRO 43 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2gzo h PRO 43 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2gzo h PRO 43 CO 0.29 0.90 0.00 1.47 -0.21 0.00 0.00 178.00 180.45 2gzo n LEU 44 N -3.30 0.00 -3.15 2.35 -0.00 -1.26 -5.16 117.00 106.48 2gzo n LEU 44 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.03 2gzo n LEU 44 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.36 2gzo n LEU 44 CO 0.46 0.00 0.18 -0.83 -0.00 0.00 0.00 177.39 177.21 2gzo s GLY 45 N -0.93 -0.99 -0.33 1.47 0.00 -1.26 -4.95 107.32 100.32 2gzo s GLY 45 Ca 0.00 1.80 -0.29 0.00 0.00 0.00 0.00 44.72 46.23 2gzo s GLY 45 CO 0.00 3.46 1.29 -0.42 0.00 0.00 0.00 173.10 177.42 2gzo s ILE 46 N 2.86 4.14 0.52 0.90 1.01 0.81 -4.86 121.20 126.58 2gzo s ILE 46 Ca 0.18 1.26 -0.05 0.00 0.00 0.00 0.00 60.65 62.04 2gzo s ILE 46 Cb -0.14 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 2gzo s ILE 46 CO -0.21 -0.57 0.82 -1.61 0.00 0.00 0.00 174.94 173.38 2gzo s GLU 47 N 4.27 3.22 0.49 2.79 2.02 -1.26 -1.72 118.70 128.52 2gzo s GLU 47 Ca 0.55 0.03 0.18 0.00 0.02 0.00 0.00 54.97 55.76 2gzo s GLU 47 Cb -0.15 -2.35 1.22 0.00 0.10 0.00 0.00 34.13 32.94 2gzo s GLU 47 CO 0.25 -0.42 2.04 -0.24 0.02 0.00 0.00 175.26 176.91 2gzo h VAL 48 N 0.07 0.89 -0.35 2.63 3.04 -1.85 -1.71 116.25 118.96 2gzo h VAL 48 Ca -0.46 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 2gzo h VAL 48 Cb 1.23 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 2gzo h VAL 48 CO 0.61 0.03 0.12 0.78 -1.01 0.00 0.00 177.57 178.09 2gzo h ASN 49 N 0.16 0.45 0.56 3.17 4.21 -1.93 -1.44 115.58 120.75 2gzo h ASN 49 Ca 0.17 -0.05 -0.16 0.00 1.21 0.00 0.00 56.30 57.48 2gzo h ASN 49 Cb 0.49 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.56 2gzo h ASN 49 CO -0.02 0.43 -0.72 -1.28 -1.29 0.00 0.00 177.43 174.55 2gzo h SER 50 N 0.50 0.16 0.30 5.81 0.87 -1.69 -1.96 113.55 117.53 2gzo h SER 50 Ca 0.12 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2gzo h SER 50 Cb 0.14 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2gzo h SER 50 CO -0.01 0.82 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.90 2gzo h LEU 51 N 0.09 -0.34 -1.53 2.23 -0.00 -1.33 -2.39 115.31 112.04 2gzo h LEU 51 Ca -0.02 -0.19 -0.05 0.00 -0.00 0.00 0.00 57.88 57.62 2gzo h LEU 51 Cb 1.27 0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 42.01 2gzo h LEU 51 CO 0.10 0.05 -0.25 0.17 -0.00 0.00 0.00 178.44 178.52 2gzo h LEU 52 N -0.80 0.00 -0.22 1.67 8.10 -1.46 -2.76 115.31 119.84 2gzo h LEU 52 Ca -0.04 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.84 2gzo h LEU 52 Cb 0.51 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2gzo h LEU 52 CO 0.07 0.25 -0.28 -0.08 -4.11 0.00 0.00 178.44 174.28 2gzo h GLU 53 N 0.00 0.58 -0.19 0.17 4.81 -1.33 0.15 114.58 118.77 2gzo h GLU 53 Ca -0.00 -0.33 -0.14 0.00 -0.13 0.00 0.00 59.36 58.76 2gzo h GLU 53 Cb 0.49 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2gzo h GLU 53 CO 0.03 0.93 -0.47 -0.56 -0.73 0.00 0.00 179.01 178.22 2gzo h GLN 54 N 0.27 0.49 -0.11 1.92 3.07 -1.20 -2.78 115.11 116.78 2gzo h GLN 54 Ca 0.03 -0.27 -0.23 0.00 0.09 0.00 0.00 58.65 58.26 2gzo h GLN 54 Cb 0.86 0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.45 2gzo h GLN 54 CO 0.07 0.86 -0.85 0.00 0.09 0.00 0.00 178.83 179.00 2gzo h MET 55 N 0.40 0.74 0.00 0.06 -0.00 -1.52 -3.46 114.93 111.15 2gzo h MET 55 Ca 0.02 -0.66 0.00 0.00 -0.00 0.00 0.00 59.70 59.07 2gzo h MET 55 Cb 0.97 0.15 0.00 0.00 -0.00 0.00 0.00 31.60 32.72 2gzo h MET 55 CO 0.09 1.26 0.00 -3.47 -0.00 0.00 0.00 176.91 174.78 2gzo n ASP 56 N -3.90 0.00 -3.65 -0.10 2.03 0.51 -4.48 116.55 106.96 2gzo n ASP 56 Ca -0.08 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.12 2gzo n ASP 56 Cb 0.78 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.11 2gzo n ASP 56 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2gzo s LEU 57 N 0.00 -0.71 -0.12 -2.67 2.34 -1.26 -4.94 118.68 111.31 2gzo s LEU 57 Ca 0.00 1.40 -0.28 0.00 0.06 0.00 0.00 54.13 55.31 2gzo s LEU 57 Cb 0.00 2.29 -0.25 0.00 -0.56 0.00 0.00 46.19 47.67 2gzo s LEU 57 CO 0.00 -0.23 0.83 1.55 -1.06 0.00 0.00 176.35 177.44 2gzo h PRO 58 N 6.00 0.01 -1.33 1.48 0.13 -1.94 -3.45 132.00 132.90 2gzo h PRO 58 Ca -0.30 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.63 2gzo h PRO 58 Cb 1.19 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 2gzo h PRO 58 CO 0.13 0.95 -0.54 0.99 -0.23 0.00 0.00 178.00 179.29 2gzo s THR 59 N -2.47 -0.75 0.13 1.56 2.01 -1.26 -5.13 115.64 109.72 2gzo s THR 59 Ca -0.18 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.30 2gzo s THR 59 Cb -0.02 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.25 2gzo s THR 59 CO 0.69 -0.22 0.00 -0.62 -0.69 0.00 0.00 174.62 173.78 2gzo n GLU 60 N 4.12 -1.11 -2.47 4.92 1.02 -1.26 -4.28 120.64 121.59 2gzo n GLU 60 Ca 0.13 0.73 -0.39 0.00 -0.02 0.00 0.00 57.16 57.60 2gzo n GLU 60 Cb 0.53 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.58 2gzo n GLU 60 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2gzo s GLN 61 N -0.92 3.60 -0.00 3.49 0.74 -1.26 -4.50 119.66 120.80 2gzo s GLN 61 Ca 0.00 -1.62 0.07 0.00 0.05 0.00 0.00 55.36 53.86 2gzo s GLN 61 Cb 0.00 -5.44 -0.08 0.00 1.10 0.00 0.00 33.01 28.59 2gzo s GLN 61 CO 0.00 -2.59 0.30 1.33 -0.55 0.00 0.00 175.29 173.78 2gzo n VAL 62 N 6.79 0.00 -3.74 1.34 0.24 -1.26 -5.02 118.33 116.68 2gzo n VAL 62 Ca 0.45 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 62.30 2gzo n VAL 62 Cb 0.47 0.95 -0.10 0.00 -1.47 0.00 0.00 33.84 33.69 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2gzo s SER 63 N -1.79 -0.35 -0.24 -1.34 0.01 -1.26 -5.05 113.70 103.68 2gzo s SER 63 Ca 0.02 0.59 -0.00 0.00 1.31 0.00 0.00 55.95 57.87 2gzo s SER 63 Cb 0.06 0.65 -0.18 0.00 0.21 0.00 0.00 66.02 66.75 2gzo s SER 63 CO 0.30 -0.22 -0.13 0.00 0.41 0.00 0.00 173.24 173.60 2gzo n ALA 64 N 2.42 1.33 -3.77 1.44 0.00 -1.26 -4.98 120.51 115.68 2gzo n ALA 64 Ca -0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 53.44 52.25 2gzo n ALA 64 Cb 0.57 -0.19 -0.00 0.00 0.00 0.00 0.00 19.45 19.83 2gzo n ALA 64 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gzo s ASP 65 N -6.66 -0.10 0.00 0.00 -4.77 -1.26 -4.71 116.67 99.17 2gzo s ASP 65 Ca -0.33 -0.42 0.00 0.00 -3.30 0.00 0.00 52.55 48.50 2gzo s ASP 65 Cb 0.09 0.42 0.00 0.00 -1.09 0.00 0.00 42.92 42.34 2gzo s ASP 65 CO 0.62 -0.79 0.67 0.00 0.70 0.00 0.00 175.17 176.37 2gzo n LEU 66 N -0.55 0.78 0.00 2.11 -0.00 -1.26 -4.88 117.00 113.20 2gzo n LEU 66 Ca -0.05 -0.78 0.00 0.00 -0.00 0.00 0.00 56.01 55.18 2gzo n LEU 66 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 2gzo n LEU 66 CO 0.15 0.20 0.00 0.00 -0.00 0.00 0.00 177.39 177.74 2gzo n ALA 67 N -0.19 0.34 -0.68 1.47 0.00 -1.26 -3.48 120.51 116.72 2gzo n ALA 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gzo n ALA 67 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2gzo n ALA 67 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gzo n MET 68 N 0.00 0.00 0.00 0.00 2.81 -1.26 -4.84 117.12 113.83 2gzo n MET 68 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2gzo n MET 68 Cb 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.70 2gzo n MET 68 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gzo n GLY 69 N 0.00 -0.74 4.82 3.03 0.00 -1.26 -4.70 105.19 106.34 2gzo n GLY 69 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2gzo n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 70 N 0.00 0.00 -1.44 1.61 2.88 -0.70 -4.23 113.62 111.75 2gzo n SER 70 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2gzo n SER 70 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.59 2gzo n SER 70 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2gzo n GLN 71 N 0.00 2.44 -2.98 -1.46 -0.06 -1.23 -4.16 117.38 109.93 2gzo n GLN 71 Ca 0.00 -3.55 -0.40 0.00 -2.00 0.00 0.00 57.00 51.05 2gzo n GLN 71 Cb 0.00 -1.97 -0.05 0.00 -4.06 0.00 0.00 30.24 24.16 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 -3.84 4.73 0.34 1.69 1.01 -1.03 -4.46 120.40 118.84 2gzo s VAL 72 Ca 0.47 1.63 0.08 0.00 0.00 0.00 0.00 61.98 64.16 2gzo s VAL 72 Cb 0.41 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2gzo s VAL 72 CO -0.01 0.37 0.23 -0.76 0.00 0.00 0.00 175.10 174.93 2gzo s LEU 73 N -0.07 3.44 -0.16 3.92 1.43 0.83 -0.14 118.68 127.93 2gzo s LEU 73 Ca 0.38 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2gzo s LEU 73 Cb -0.20 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2gzo s LEU 73 CO 0.23 -0.34 -0.09 -0.32 0.23 0.00 0.00 176.35 176.06 2gzo s MET 74 N -3.93 1.75 -0.07 1.70 -2.45 -1.26 -0.10 119.30 114.94 2gzo s MET 74 Ca 0.40 -0.53 0.07 0.00 -1.25 0.00 0.00 55.69 54.38 2gzo s MET 74 Cb -0.04 -2.01 -0.24 0.00 1.25 0.00 0.00 34.83 33.79 2gzo s MET 74 CO 0.25 -0.35 0.58 0.41 1.05 0.00 0.00 175.02 176.95 2gzo n GLY 75 N 4.83 -0.88 0.00 2.11 0.00 -0.06 -4.74 105.19 106.46 2gzo n GLY 75 Ca -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 1.68 1.79 2.11 -0.02 0.00 -0.76 -3.27 105.19 106.72 2gzo n GLY 76 Ca -0.21 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.12 1.48 -3.54 1.61 -0.04 -1.26 -3.26 135.00 129.86 2gzo n PRO 77 Ca 0.00 -0.73 -0.41 0.00 -0.04 0.00 0.00 63.50 62.32 2gzo n PRO 77 Cb 0.00 -1.85 -0.06 0.00 -0.04 0.00 0.00 33.50 31.54 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 1.46 4.53 0.00 0.52 -7.23 -1.26 -4.85 120.40 113.58 2gzo s VAL 78 Ca 0.49 -2.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 2gzo s VAL 78 Cb 0.23 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2gzo s VAL 78 CO 0.00 -0.92 0.00 -1.20 -0.31 0.00 0.00 175.10 172.67 2gzo n SER 79 N 3.91 0.00 -1.84 4.85 7.64 -1.26 -4.49 113.62 122.42 2gzo n SER 79 Ca 0.07 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.75 2gzo n SER 79 Cb 0.42 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 2gzo n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo n GLN 80 N 0.00 -1.49 0.02 1.43 3.00 -1.26 -4.88 117.38 114.20 2gzo n GLN 80 Ca 0.00 1.12 -0.21 0.00 -0.01 0.00 0.00 57.00 57.90 2gzo n GLN 80 Cb 0.00 -5.58 -0.14 0.00 0.00 0.00 0.00 30.24 24.52 2gzo n GLN 80 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 2gzo h ASP 81 N 0.00 0.40 -1.15 1.08 2.03 -2.01 -3.34 116.42 113.43 2gzo h ASP 81 Ca -0.44 -0.87 -0.66 0.00 -0.73 0.00 0.00 57.03 54.33 2gzo h ASP 81 Cb 1.33 -0.13 -0.15 0.00 -0.83 0.00 0.00 39.33 39.56 2gzo h ASP 81 CO 0.59 1.56 1.65 -1.14 -1.03 0.00 0.00 179.24 180.87 2gzo n ARG 82 N -3.98 3.83 -1.90 4.15 3.00 -1.26 -4.53 116.66 115.97 2gzo n ARG 82 Ca -0.22 -3.09 -0.42 0.00 -0.00 0.00 0.00 57.85 54.12 2gzo n ARG 82 Cb 0.88 -2.45 -0.02 0.00 0.00 0.00 0.00 32.46 30.87 2gzo n ARG 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2gzo s GLY 83 N 0.32 2.07 -0.01 5.14 0.00 -1.26 -4.67 107.32 108.91 2gzo s GLY 83 Ca 0.56 1.44 0.01 0.00 0.00 0.00 0.00 44.72 46.73 2gzo s GLY 83 CO -0.14 2.46 -0.04 -0.11 0.00 0.00 0.00 173.10 175.27 2gzo s PHE 84 N 0.22 0.48 -0.16 1.90 -0.71 -1.26 -0.40 117.98 118.06 2gzo s PHE 84 Ca 0.63 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 56.43 2gzo s PHE 84 Cb -0.45 -0.37 -0.00 0.00 -1.21 0.00 0.00 43.02 40.99 2gzo s PHE 84 CO 0.43 -0.06 -0.15 0.08 -1.34 0.00 0.00 175.22 174.18 2gzo s VAL 85 N 0.25 2.67 -0.13 -2.49 1.01 0.35 -4.44 120.40 117.62 2gzo s VAL 85 Ca -0.03 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 2gzo s VAL 85 Cb -0.06 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2gzo s VAL 85 CO -0.00 0.51 0.75 -0.76 0.00 0.00 0.00 175.10 175.59 2gzo s LEU 86 N 0.88 4.23 0.25 3.92 2.01 -1.19 -2.14 118.68 126.65 2gzo s LEU 86 Ca -0.04 1.13 0.00 0.00 0.01 0.00 0.00 54.13 55.23 2gzo s LEU 86 Cb -0.15 -3.12 -0.03 0.00 0.01 0.00 0.00 46.19 42.90 2gzo s LEU 86 CO -0.01 -0.26 0.23 -1.38 1.01 0.00 0.00 176.35 175.94 2gzo s HIS 87 N 1.53 1.24 0.47 0.29 -3.43 -0.12 -0.44 115.29 114.83 2gzo s HIS 87 Ca 0.37 -1.39 -0.23 0.00 -0.80 0.00 0.00 55.06 53.01 2gzo s HIS 87 Cb -0.17 -0.49 -0.07 0.00 -1.43 0.00 0.00 32.58 30.42 2gzo s HIS 87 CO 0.15 -0.78 1.17 0.95 -2.00 0.00 0.00 174.74 174.23 2gzo s THR 88 N -3.86 3.07 -0.00 -5.38 -4.23 -1.19 -0.86 115.64 103.20 2gzo s THR 88 Ca 0.37 0.79 -0.30 0.00 -1.18 0.00 0.00 61.69 61.38 2gzo s THR 88 Cb 0.04 -3.40 -0.08 0.00 1.34 0.00 0.00 72.50 70.40 2gzo s THR 88 CO 0.17 -0.02 2.00 -0.94 -0.54 0.00 0.00 174.62 175.29 2gzo s SER 89 N -1.37 6.31 0.05 3.99 1.04 -1.26 -4.54 113.70 117.92 2gzo s SER 89 Ca 0.64 2.56 0.03 0.00 0.48 0.00 0.00 55.95 59.66 2gzo s SER 89 Cb -0.29 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.27 2gzo s SER 89 CO 0.35 -1.18 0.03 -1.10 0.98 0.00 0.00 173.24 172.32 2gzo s GLN 90 N 4.73 2.78 0.00 4.02 -0.21 -1.26 -5.00 119.66 124.71 2gzo s GLN 90 Ca 0.90 -0.68 0.02 0.00 0.02 0.00 0.00 55.36 55.61 2gzo s GLN 90 Cb -0.41 -2.67 0.10 0.00 1.00 0.00 0.00 33.01 31.02 2gzo s GLN 90 CO 0.41 0.59 0.94 -0.35 -2.12 0.00 0.00 175.29 174.75 2gzo n PRO 91 N 0.88 0.87 -3.59 2.91 -0.04 -1.26 -4.76 135.00 130.02 2gzo n PRO 91 Ca -0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.23 2gzo n PRO 91 Cb 0.52 -1.03 -0.06 0.00 -0.04 0.00 0.00 33.50 32.90 2gzo n PRO 91 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2gzo s TYR 92 N -2.00 -0.44 0.00 0.54 1.13 -1.26 -5.17 117.35 110.15 2gzo s TYR 92 Ca 0.02 0.85 0.00 0.00 -1.41 0.00 0.00 57.07 56.53 2gzo s TYR 92 Cb 0.01 0.42 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 2gzo s TYR 92 CO 0.02 -0.35 0.00 1.87 -2.51 0.00 0.00 175.55 174.58 2gzo n TRP 93 N 1.16 0.00 0.00 -3.49 -0.00 -1.26 -5.10 117.44 108.75 2gzo n TRP 93 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.38 2gzo n TRP 93 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.88 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2gzo n ALA 94 N -0.57 -0.25 -3.39 5.87 0.00 -1.26 -4.73 120.51 116.18 2gzo n ALA 94 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2gzo n ALA 94 Cb 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 19.45 19.35 2gzo n ALA 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gzo s ASN 95 N -2.16 2.67 -0.04 0.00 4.22 -1.26 -5.12 114.94 113.26 2gzo s ASN 95 Ca 0.00 -0.48 -0.30 0.00 -2.14 0.00 0.00 52.86 49.94 2gzo s ASN 95 Cb 0.00 -1.22 0.07 0.00 1.28 0.00 0.00 41.25 41.38 2gzo s ASN 95 CO 0.00 0.10 0.67 -0.44 -2.04 0.00 0.00 177.10 175.39 2gzo s SER 96 N 0.56 -0.65 -0.07 3.54 0.01 -1.26 -4.68 113.70 111.14 2gzo s SER 96 Ca -0.15 0.67 0.01 0.00 1.31 0.00 0.00 55.95 57.79 2gzo s SER 96 Cb -0.17 0.54 -0.03 0.00 0.21 0.00 0.00 66.02 66.58 2gzo s SER 96 CO 0.05 -0.63 -0.07 -0.89 0.41 0.00 0.00 173.24 172.11 2gzo s THR 97 N -1.37 3.69 0.31 1.44 2.01 0.36 -4.90 115.64 117.18 2gzo s THR 97 Ca -0.10 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 2gzo s THR 97 Cb -0.00 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 2gzo s THR 97 CO 0.08 0.59 0.40 -1.83 -0.69 0.00 0.00 174.62 173.18 2gzo s GLU 98 N -0.75 1.74 0.00 4.92 -1.05 -1.26 0.44 118.70 122.74 2gzo s GLU 98 Ca 0.11 -1.70 0.23 0.00 -0.15 0.00 0.00 54.97 53.47 2gzo s GLU 98 Cb -0.11 0.41 0.47 0.00 -0.44 0.00 0.00 34.13 34.46 2gzo s GLU 98 CO 0.02 -0.70 1.43 1.28 0.95 0.00 0.00 175.26 178.24 2gzo n LEU 99 N -0.50 3.53 0.00 1.83 4.77 -1.26 -4.95 117.00 120.42 2gzo n LEU 99 Ca 0.02 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.44 2gzo n LEU 99 Cb 0.62 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2gzo n LEU 99 CO 0.29 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2gzo n GLY 100 N 1.54 3.01 2.62 -0.72 0.00 -1.26 -4.71 105.19 105.66 2gzo n GLY 100 Ca 0.20 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 2gzo n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gzo n SER 101 N 0.59 -0.03 0.00 1.61 3.41 -1.26 -5.11 113.62 112.82 2gzo n SER 101 Ca 0.00 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 2gzo n SER 101 Cb 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzo n GLY 102 N -0.99 5.51 3.78 5.00 0.00 -1.26 -5.16 105.19 112.07 2gzo n GLY 102 Ca -0.07 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 1.92 0.11 0.99 0.05 -1.26 -4.30 118.68 116.18 2gzo s LEU 103 Ca 0.00 0.78 0.07 0.00 0.05 0.00 0.00 54.13 55.02 2gzo s LEU 103 Cb 0.00 -2.95 -0.04 0.00 -2.05 0.00 0.00 46.19 41.16 2gzo s LEU 103 CO 0.00 -2.85 -0.17 -0.32 -0.55 0.00 0.00 176.35 172.46 2gzo s MET 104 N -5.42 1.04 -0.02 1.48 1.75 -0.04 -4.15 119.30 113.95 2gzo s MET 104 Ca 0.67 -1.17 0.08 0.00 -1.25 0.00 0.00 55.69 54.02 2gzo s MET 104 Cb -0.12 -1.11 -0.02 0.00 2.84 0.00 0.00 34.83 36.42 2gzo s MET 104 CO 0.54 0.24 -0.25 -1.17 -0.65 0.00 0.00 175.02 173.73 2gzo s LEU 105 N -2.13 2.12 -0.04 4.11 0.20 0.17 -0.95 118.68 122.17 2gzo s LEU 105 Ca 0.06 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.44 2gzo s LEU 105 Cb -0.08 -1.36 0.03 0.00 -0.43 0.00 0.00 46.19 44.34 2gzo s LEU 105 CO 0.04 0.32 -0.01 -0.89 -0.29 0.00 0.00 176.35 175.52 2gzo s THR 106 N -0.63 0.28 0.52 3.68 2.01 -0.91 -0.49 115.64 120.10 2gzo s THR 106 Ca 0.10 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.20 2gzo s THR 106 Cb -0.10 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2gzo s THR 106 CO -0.01 0.18 0.36 0.42 -0.69 0.00 0.00 174.62 174.87 2gzo s THR 107 N 1.09 1.74 0.09 -0.82 -4.23 -1.26 -0.49 115.64 111.76 2gzo s THR 107 Ca -0.09 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2gzo s THR 107 Cb -0.14 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2gzo s THR 107 CO -0.02 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.82 2gzo n SER 108 N -1.67 -1.39 0.11 3.99 2.88 0.47 -4.11 113.62 113.90 2gzo n SER 108 Ca -0.03 0.21 0.10 0.00 -1.33 0.00 0.00 58.87 57.82 2gzo n SER 108 Cb 0.64 -0.81 0.45 0.00 -0.75 0.00 0.00 64.21 63.74 2gzo n SER 108 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2gzo n ARG 109 N -2.62 0.13 -0.22 -1.46 1.74 -1.26 -2.45 116.66 110.53 2gzo n ARG 109 Ca -0.01 0.48 -0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2gzo n ARG 109 Cb 0.11 -1.82 0.22 0.00 -1.02 0.00 0.00 32.46 29.96 2gzo n ARG 109 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2gzo h ASP 110 N 0.00 0.88 0.71 0.55 3.58 -1.94 -0.90 116.42 119.30 2gzo h ASP 110 Ca 0.00 -0.05 -0.17 0.00 0.42 0.00 0.00 57.03 57.24 2gzo h ASP 110 Cb 0.19 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2gzo h ASP 110 CO 0.00 0.67 -0.78 1.62 -2.88 0.00 0.00 179.24 177.87 2gzo h VAL 111 N 1.02 1.53 0.06 2.25 3.04 -1.63 -2.02 116.25 120.50 2gzo h VAL 111 Ca 0.27 -2.59 -0.00 0.00 -1.01 0.00 0.00 66.70 63.36 2gzo h VAL 111 Cb -0.05 2.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2gzo h VAL 111 CO -0.05 0.74 -0.03 -0.07 -1.01 0.00 0.00 177.57 177.15 2gzo h LEU 112 N 0.03 -0.07 -1.58 3.16 -0.00 -1.44 -1.19 115.31 114.23 2gzo h LEU 112 Ca -0.01 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.62 2gzo h LEU 112 Cb 1.37 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 42.05 2gzo h LEU 112 CO 0.11 0.19 -0.08 0.00 -0.00 0.00 0.00 178.44 178.66 2gzo h THR 113 N -0.34 0.24 -0.06 0.22 1.03 -1.24 -1.60 112.91 111.16 2gzo h THR 113 Ca -0.01 -0.63 -0.13 0.00 -0.01 0.00 0.00 66.41 65.63 2gzo h THR 113 Cb 0.30 1.51 -0.01 0.00 -1.07 0.00 0.00 68.15 68.87 2gzo h THR 113 CO 0.01 0.08 -0.55 0.00 -0.01 0.00 0.00 175.52 175.05 2gzo h ALA 114 N 1.92 0.97 -0.32 0.00 0.00 -0.95 -2.79 119.26 118.10 2gzo h ALA 114 Ca -0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2gzo h ALA 114 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gzo h ALA 114 CO 0.01 0.69 -0.01 0.82 0.00 0.00 0.00 179.25 180.77 2gzo h ILE 115 N 0.13 1.19 -0.52 0.00 2.04 -0.20 -2.54 117.51 117.61 2gzo h ILE 115 Ca -0.00 -0.75 -0.26 0.00 1.00 0.00 0.00 64.86 64.85 2gzo h ILE 115 Cb 1.01 0.96 -0.15 0.00 -0.74 0.00 0.00 36.82 37.90 2gzo h ILE 115 CO 0.08 0.26 0.32 0.61 0.00 0.00 0.00 178.15 179.42 2gzo n GLY 116 N -0.91 3.25 4.01 5.37 0.00 -1.05 -4.88 105.19 110.98 2gzo n GLY 116 Ca 0.01 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 2gzo n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gzo s SER 117 N -0.24 5.67 -0.16 1.61 1.04 -0.96 -4.90 113.70 115.77 2gzo s SER 117 Ca 0.30 -0.40 0.16 0.00 0.48 0.00 0.00 55.95 56.49 2gzo s SER 117 Cb 0.25 -0.70 0.72 0.00 0.10 0.00 0.00 66.02 66.40 2gzo s SER 117 CO 0.06 -0.75 1.62 0.29 0.98 0.00 0.00 173.24 175.45 2gzo n LYS 118 N -1.85 4.05 -3.32 4.02 5.02 -1.26 -4.52 118.16 120.31 2gzo n LYS 118 Ca 0.07 -2.82 -0.22 0.00 -2.02 0.00 0.00 58.31 53.32 2gzo n LYS 118 Cb 0.59 -2.02 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.18 0.81 0.34 1.97 3.00 -1.26 -5.15 118.95 116.49 2gzo s ARG 119 Ca 0.50 -1.59 0.09 0.00 -1.00 0.00 0.00 55.73 53.72 2gzo s ARG 119 Cb 0.35 -1.08 -0.05 0.00 0.00 0.00 0.00 34.95 34.17 2gzo s ARG 119 CO 0.20 -1.31 0.07 -1.54 0.00 0.00 0.00 175.30 172.71 2gzo s SER 120 N 0.62 4.37 1.02 -2.12 1.04 -1.26 -5.04 113.70 112.32 2gzo s SER 120 Ca 0.27 -0.92 -0.11 0.00 0.48 0.00 0.00 55.95 55.66 2gzo s SER 120 Cb -0.05 -0.60 0.20 0.00 0.10 0.00 0.00 66.02 65.67 2gzo s SER 120 CO -0.11 -0.28 1.09 -2.84 0.98 0.00 0.00 173.24 172.08 2gzo s PRO 121 N -3.77 0.20 0.03 4.02 0.02 -1.26 -4.98 135.00 129.26 2gzo s PRO 121 Ca 0.36 1.17 -0.12 0.00 0.02 0.00 0.00 61.00 62.43 2gzo s PRO 121 Cb -0.01 -1.66 -0.06 0.00 0.02 0.00 0.00 34.50 32.79 2gzo s PRO 121 CO 0.21 -3.07 1.19 0.22 -0.33 0.00 0.00 177.00 175.22 2gzo h ASP 122 N -2.17 -0.49 -5.18 2.53 1.82 -2.00 -3.46 116.42 107.47 2gzo h ASP 122 Ca -0.52 0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.08 2gzo h ASP 122 Cb 1.30 0.16 -0.13 0.00 0.68 0.00 0.00 39.33 41.34 2gzo h ASP 122 CO 0.47 -0.23 -0.26 -1.59 -1.61 0.00 0.00 179.24 176.02 2gzo s LYS 123 N -3.98 1.06 0.14 0.28 -2.85 -1.26 -5.12 119.74 108.00 2gzo s LYS 123 Ca -0.06 -0.99 -0.25 0.00 -1.00 0.00 0.00 55.97 53.67 2gzo s LYS 123 Cb 0.01 0.40 0.08 0.00 -2.06 0.00 0.00 37.83 36.26 2gzo s LYS 123 CO 0.21 -0.39 1.03 -0.59 0.10 0.00 0.00 175.35 175.71 2gzo s PHE 124 N -3.90 -0.06 0.01 1.78 -0.12 -1.26 -3.14 117.98 111.29 2gzo s PHE 124 Ca 0.10 -0.24 0.08 0.00 -0.05 0.00 0.00 56.93 56.83 2gzo s PHE 124 Cb 0.03 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 2gzo s PHE 124 CO -0.06 -0.77 -0.26 -1.17 -0.05 0.00 0.00 175.22 172.91 2gzo s LEU 125 N -3.08 2.10 -0.18 -1.99 0.20 0.41 -4.99 118.68 111.16 2gzo s LEU 125 Ca 0.15 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.45 2gzo s LEU 125 Cb -0.01 -1.29 0.01 0.00 -0.43 0.00 0.00 46.19 44.47 2gzo s LEU 125 CO 0.02 0.29 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.52 2gzo s VAL 126 N -0.69 2.43 -0.04 1.68 1.01 -1.26 -3.14 120.40 120.38 2gzo s VAL 126 Ca 0.11 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2gzo s VAL 126 Cb -0.10 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 2gzo s VAL 126 CO 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 175.10 175.47 2gzo s ALA 127 N 1.19 1.37 -0.36 5.51 0.00 -1.26 -0.12 121.76 128.09 2gzo s ALA 127 Ca 0.02 -0.60 -0.23 0.00 0.00 0.00 0.00 51.96 51.16 2gzo s ALA 127 Cb -0.14 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2gzo s ALA 127 CO -0.08 0.24 0.76 -0.51 0.00 0.00 0.00 175.76 176.17 2gzo s LEU 128 N 0.12 4.15 0.00 0.00 1.43 0.86 -4.62 118.68 120.62 2gzo s LEU 128 Ca -0.05 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2gzo s LEU 128 Cb -0.11 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2gzo s LEU 128 CO 0.02 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.50 2gzo n GLY 129 N 4.53 0.29 3.83 -3.19 0.00 -1.25 -0.88 105.19 108.53 2gzo n GLY 129 Ca 0.02 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -0.04 -0.35 1.61 1.13 -1.20 -4.54 117.35 113.96 2gzo s TYR 130 Ca 0.00 -0.50 -0.28 0.00 -1.41 0.00 0.00 57.07 54.88 2gzo s TYR 130 Cb 0.00 0.73 -0.02 0.00 -1.10 0.00 0.00 41.96 41.57 2gzo s TYR 130 CO 0.00 -1.36 1.81 0.00 -2.51 0.00 0.00 175.55 173.50 2gzo s ALA 131 N -3.31 2.82 -1.01 9.51 0.00 0.57 -2.69 121.76 127.64 2gzo s ALA 131 Ca 0.13 0.21 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 2gzo s ALA 131 Cb -0.05 -4.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.01 2gzo s ALA 131 CO 0.09 -2.72 1.79 0.20 0.00 0.00 0.00 175.76 175.12 2gzo s GLY 132 N 6.29 0.59 0.54 0.00 0.00 -1.26 -4.52 107.32 108.96 2gzo s GLY 132 Ca 0.79 -1.92 0.23 0.00 0.00 0.00 0.00 44.72 43.83 2gzo s GLY 132 CO 0.33 3.22 2.17 -0.25 0.00 0.00 0.00 173.10 178.56 2gzo h TRP 133 N 10.35 0.00 -1.04 1.90 2.91 -1.92 -2.23 115.95 125.92 2gzo h TRP 133 Ca 0.17 0.00 0.28 0.00 1.13 0.00 0.00 58.89 60.47 2gzo h TRP 133 Cb 0.99 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.56 2gzo h TRP 133 CO 1.25 0.04 0.70 0.77 -1.03 0.00 0.00 178.44 180.17 2gzo h SER 134 N 0.00 0.28 -0.60 2.65 0.02 -1.94 0.42 113.55 114.38 2gzo h SER 134 Ca -0.00 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2gzo h SER 134 Cb 0.08 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.51 2gzo h SER 134 CO 0.00 0.06 -0.15 0.50 -1.14 0.00 0.00 176.83 176.10 2gzo h LYS 135 N 0.25 -0.00 0.00 3.45 3.64 -1.80 -2.99 116.57 119.12 2gzo h LYS 135 Ca 0.56 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.63 2gzo h LYS 135 Cb 1.68 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.45 2gzo h LYS 135 CO -0.18 -0.00 -1.93 0.09 -2.27 0.00 0.00 179.45 175.16 2gzo n ASN 136 N -5.42 0.57 -1.05 4.20 3.02 0.44 -5.09 115.26 111.93 2gzo n ASN 136 Ca 0.07 0.27 0.05 0.00 -0.03 0.00 0.00 54.58 54.94 2gzo n ASN 136 Cb 0.31 0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 2gzo n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gzo n GLN 137 N -2.93 -2.63 -2.95 3.52 1.13 0.12 -4.99 117.38 108.65 2gzo n GLN 137 Ca -0.22 2.08 -0.11 0.00 -1.94 0.00 0.00 57.00 56.82 2gzo n GLN 137 Cb 1.07 -2.74 0.01 0.00 0.11 0.00 0.00 30.24 28.70 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2gzo n LEU 138 N -2.83 -7.20 0.02 1.08 7.94 -1.26 -4.77 117.00 109.97 2gzo n LEU 138 Ca -0.03 0.38 0.22 0.00 -1.11 0.00 0.00 56.01 55.48 2gzo n LEU 138 Cb 0.39 -3.19 0.68 0.00 0.53 0.00 0.00 43.42 41.83 2gzo n LEU 138 CO 0.01 -1.95 1.20 -0.33 -1.11 0.00 0.00 177.39 175.21 2gzo h GLU 139 N 1.80 0.00 -0.92 1.96 3.07 -1.93 -0.28 114.58 118.29 2gzo h GLU 139 Ca -0.07 0.00 0.26 0.00 -0.50 0.00 0.00 59.36 59.06 2gzo h GLU 139 Cb 1.05 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.92 2gzo h GLU 139 CO 0.22 0.00 0.66 0.37 -1.40 0.00 0.00 179.01 178.85 2gzo h GLN 140 N 0.00 0.04 -0.53 2.33 4.15 -1.92 -1.80 115.11 117.38 2gzo h GLN 140 Ca 0.27 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.80 2gzo h GLN 140 Cb 1.52 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 29.17 2gzo h GLN 140 CO -0.00 0.02 0.37 1.05 -1.93 0.00 0.00 178.83 178.34 2gzo h GLU 141 N 0.04 0.21 -0.69 1.69 -0.00 -1.34 -1.51 114.58 112.97 2gzo h GLU 141 Ca 0.44 -0.01 0.08 0.00 -0.00 0.00 0.00 59.36 59.87 2gzo h GLU 141 Cb 1.71 -0.05 -0.04 0.00 -0.00 0.00 0.00 28.75 30.37 2gzo h GLU 141 CO -0.02 0.14 0.46 1.25 -0.00 0.00 0.00 179.01 180.83 2gzo h LEU 142 N 0.22 0.58 0.06 3.06 5.85 -1.56 -0.54 115.31 122.97 2gzo h LEU 142 Ca 0.25 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2gzo h LEU 142 Cb 0.70 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2gzo h LEU 142 CO -0.05 0.36 -0.03 0.00 -0.34 0.00 0.00 178.44 178.39 2gzo h ALA 143 N 1.63 -0.08 0.00 1.25 0.00 -1.46 -3.02 119.26 117.59 2gzo h ALA 143 Ca 0.31 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2gzo h ALA 143 Cb 0.36 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gzo h ALA 143 CO -0.10 -0.42 -0.35 0.38 0.00 0.00 0.00 179.25 178.76 2gzo h ASP 144 N -0.32 0.00 0.39 0.00 3.04 -1.59 -3.08 116.42 114.87 2gzo h ASP 144 Ca -0.01 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.74 2gzo h ASP 144 Cb 0.29 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.57 2gzo h ASP 144 CO 0.01 0.35 -0.22 -1.13 -2.04 0.00 0.00 179.24 176.21 2gzo h ASN 145 N 0.00 0.00 0.00 4.15 -0.00 -1.02 -3.46 115.58 115.25 2gzo h ASN 145 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2gzo h ASN 145 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.42 2gzo h ASN 145 CO 0.05 0.22 0.00 -0.24 -0.00 0.00 0.00 177.43 177.45 2gzo n SER 146 N -3.86 -1.16 -4.69 1.15 2.88 -1.15 -5.04 113.62 101.75 2gzo n SER 146 Ca -0.02 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.16 2gzo n SER 146 Cb 0.31 -0.36 0.09 0.00 -0.75 0.00 0.00 64.21 63.49 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 -3.05 1.42 -3.18 0.66 7.02 -1.25 -4.98 117.44 114.07 2gzo n TRP 147 Ca 0.00 0.41 -0.37 0.00 -1.02 0.00 0.00 57.50 56.52 2gzo n TRP 147 Cb 0.26 -2.18 -0.06 0.00 -2.42 0.00 0.00 31.31 26.91 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 -4.30 4.40 -0.05 -0.99 2.01 -0.17 -4.91 118.68 114.67 2gzo s LEU 148 Ca 0.78 1.34 0.01 0.00 0.01 0.00 0.00 54.13 56.26 2gzo s LEU 148 Cb -0.35 -3.36 0.02 0.00 0.01 0.00 0.00 46.19 42.51 2gzo s LEU 148 CO 0.45 0.11 -0.05 0.42 1.01 0.00 0.00 176.35 178.30 2gzo s THR 149 N -1.40 0.59 0.10 5.49 -4.23 -1.25 -0.41 115.64 114.53 2gzo s THR 149 Ca 0.39 -0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.81 2gzo s THR 149 Cb -0.17 -0.62 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 2gzo s THR 149 CO 0.21 0.25 -0.12 0.27 -0.54 0.00 0.00 174.62 174.69 2gzo s ILE 150 N 1.04 1.06 0.58 2.99 -4.36 -1.04 -4.93 121.20 116.54 2gzo s ILE 150 Ca -0.09 -1.61 -0.20 0.00 -0.26 0.00 0.00 60.65 58.49 2gzo s ILE 150 Cb -0.14 -1.35 -0.04 0.00 1.25 0.00 0.00 42.46 42.18 2gzo s ILE 150 CO -0.01 -0.48 1.33 -2.16 0.24 0.00 0.00 174.94 173.86 2gzo s PRO 151 N -2.61 2.94 0.27 0.37 0.04 -1.26 -0.49 135.00 134.25 2gzo s PRO 151 Ca 0.05 2.16 -0.22 0.00 0.04 0.00 0.00 61.00 63.03 2gzo s PRO 151 Cb -0.04 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2gzo s PRO 151 CO 0.01 -1.32 0.81 0.00 0.04 0.00 0.00 177.00 176.54 2gzo s ALA 152 N -1.35 3.33 0.10 8.56 0.00 -1.26 -4.71 121.76 126.44 2gzo s ALA 152 Ca 0.76 0.30 0.09 0.00 0.00 0.00 0.00 51.96 53.10 2gzo s ALA 152 Cb -0.39 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2gzo s ALA 152 CO 0.44 0.27 -0.22 0.34 0.00 0.00 0.00 175.76 176.59 2gzo s ASP 153 N -1.66 2.66 0.21 0.00 2.15 -1.26 -5.05 116.67 113.71 2gzo s ASP 153 Ca 0.46 -0.69 -0.04 0.00 0.43 0.00 0.00 52.55 52.71 2gzo s ASP 153 Cb -0.17 -0.15 0.16 0.00 -0.30 0.00 0.00 42.92 42.46 2gzo s ASP 153 CO 0.22 0.08 1.59 1.12 -0.17 0.00 0.00 175.17 178.01 2gzo h HIS 154 N 4.09 0.82 0.08 -5.34 2.07 -1.99 -2.06 115.15 112.81 2gzo h HIS 154 Ca -0.47 -0.22 -0.14 0.00 -2.85 0.00 0.00 60.37 56.69 2gzo h HIS 154 Cb 1.18 -0.18 0.02 0.00 2.57 0.00 0.00 27.41 30.99 2gzo h HIS 154 CO 0.61 0.94 -0.60 0.00 -3.07 0.00 0.00 177.93 175.81 2gzo h ALA 155 N 1.04 -0.03 0.00 6.11 0.00 -1.99 -3.20 119.26 121.19 2gzo h ALA 155 Ca 0.06 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2gzo h ALA 155 Cb 0.85 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2gzo h ALA 155 CO 0.07 0.29 -0.14 1.25 0.00 0.00 0.00 179.25 180.73 2gzo h LEU 156 N -0.40 0.00 0.87 0.00 5.85 -1.87 0.26 115.31 120.01 2gzo h LEU 156 Ca -0.10 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2gzo h LEU 156 Cb 1.41 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.45 2gzo h LEU 156 CO 0.11 0.14 -0.43 0.25 -0.34 0.00 0.00 178.44 178.17 2gzo h LEU 157 N 0.00 -1.03 -0.18 2.25 7.12 -1.36 -3.39 115.31 118.72 2gzo h LEU 157 Ca -0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2gzo h LEU 157 Cb 0.26 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2gzo h LEU 157 CO 0.02 -0.72 0.00 2.22 -0.13 0.00 0.00 178.44 179.83 2gzo n PHE 158 N -5.60 0.00 -0.14 1.25 1.16 -1.20 -4.85 117.46 108.08 2gzo n PHE 158 Ca -0.16 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.15 2gzo n PHE 158 Cb 0.47 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.24 2gzo n PHE 158 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2gzo n ASP 159 N -0.29 1.93 -4.53 5.98 2.03 0.43 -4.78 116.55 117.32 2gzo n ASP 159 Ca 0.00 0.26 -0.41 0.00 0.52 0.00 0.00 54.79 55.16 2gzo n ASP 159 Cb 0.05 -0.74 -0.03 0.00 -0.72 0.00 0.00 41.12 39.68 2gzo n ASP 159 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2gzo s ILE 160 N -2.50 3.98 0.00 5.18 -1.09 0.62 -4.96 121.20 122.42 2gzo s ILE 160 Ca -0.38 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 2gzo s ILE 160 Cb 0.14 -4.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.07 2gzo s ILE 160 CO 0.49 -1.82 0.00 0.59 -1.23 0.00 0.00 174.94 172.97 2gzo n ASN 161 N 8.69 0.00 -0.30 3.58 3.02 -1.26 -4.59 115.26 124.40 2gzo n ASN 161 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2gzo n ASN 161 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2gzo n ASN 161 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gzo n HIS 162 N 0.00 -1.19 0.23 3.10 8.25 -1.26 -3.33 115.22 121.02 2gzo n HIS 162 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2gzo n HIS 162 Cb 0.00 0.20 0.07 0.00 1.12 0.00 0.00 29.99 31.37 2gzo n HIS 162 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2gzo h GLU 163 N 0.00 0.00 0.00 -0.41 9.09 -1.96 -3.32 114.58 117.98 2gzo h GLU 163 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2gzo h GLU 163 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2gzo h GLU 163 CO 0.00 0.00 0.00 0.22 0.05 0.00 0.00 179.01 179.28 2gzo h ASP 164 N 0.00 0.00 0.33 3.06 3.58 -1.96 -0.33 116.42 121.09 2gzo h ASP 164 Ca 0.00 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2gzo h ASP 164 Cb 0.94 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 2gzo h ASP 164 CO 0.00 0.00 -0.22 0.08 -2.88 0.00 0.00 179.24 176.22 2gzo h ARG 165 N 0.00 0.00 -0.10 0.28 0.11 -1.65 -1.39 114.38 111.63 2gzo h ARG 165 Ca 0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 2gzo h ARG 165 Cb 0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2gzo h ARG 165 CO 0.00 0.22 -0.63 2.35 0.10 0.00 0.00 179.97 182.01 2gzo h TRP 166 N 0.00 0.47 0.38 4.08 2.91 -1.32 -1.52 115.95 120.95 2gzo h TRP 166 Ca -0.00 -0.19 -0.02 0.00 1.13 0.00 0.00 58.89 59.81 2gzo h TRP 166 Cb 0.44 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 2gzo h TRP 166 CO 0.00 0.89 -0.18 0.37 -1.03 0.00 0.00 178.44 178.49 2gzo h GLN 167 N 0.26 -0.49 -0.61 2.65 -0.00 -1.33 0.11 115.11 115.70 2gzo h GLN 167 Ca -0.01 0.03 0.05 0.00 -0.00 0.00 0.00 58.65 58.72 2gzo h GLN 167 Cb 1.17 0.11 -0.05 0.00 0.00 0.00 0.00 27.48 28.71 2gzo h GLN 167 CO 0.11 -0.30 0.34 1.96 0.00 0.00 0.00 178.83 180.93 2gzo h GLN 168 N -0.56 0.62 -0.36 1.69 7.50 -1.36 0.67 115.11 123.31 2gzo h GLN 168 Ca -0.05 -0.04 0.04 0.00 0.50 0.00 0.00 58.65 59.10 2gzo h GLN 168 Cb 0.42 -0.14 -0.04 0.00 0.05 0.00 0.00 27.48 27.77 2gzo h GLN 168 CO 0.09 0.41 0.14 0.00 -1.50 0.00 0.00 178.83 177.96 2gzo h ALA 169 N 1.31 0.43 0.00 3.87 0.00 -1.06 -2.06 119.26 121.75 2gzo h ALA 169 Ca 0.27 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2gzo h ALA 169 Cb 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gzo h ALA 169 CO -0.16 -0.25 -0.29 0.77 0.00 0.00 0.00 179.25 179.31 2gzo h SER 170 N 0.30 0.00 -0.20 0.00 0.02 -0.15 -2.82 113.55 110.69 2gzo h SER 170 Ca 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2gzo h SER 170 Cb 0.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2gzo h SER 170 CO -0.16 0.29 0.07 -0.09 -1.14 0.00 0.00 176.83 175.81 2gzo h ARG 171 N 0.00 0.31 -4.60 3.45 1.12 -0.19 -3.49 114.38 110.97 2gzo h ARG 171 Ca -0.00 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 2gzo h ARG 171 Cb 0.56 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.44 2gzo h ARG 171 CO 0.04 0.39 -1.07 0.43 -3.11 0.00 0.00 179.97 176.65 2gzo n SER 172 N -4.81 -6.90 -3.50 -3.80 7.64 -0.97 -5.05 113.62 96.23 2gzo n SER 172 Ca -0.04 1.62 -0.24 0.00 1.01 0.00 0.00 58.87 61.23 2gzo n SER 172 Cb 0.14 -4.95 -0.13 0.00 -1.01 0.00 0.00 64.21 58.26 2gzo n SER 172 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gzo s LEU 173 N -0.57 0.20 0.00 -3.43 2.96 -1.26 -5.11 118.68 111.46 2gzo s LEU 173 Ca -0.07 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 52.94 2gzo s LEU 173 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.71 2gzo s LEU 173 CO 0.19 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2gzo n GLY 174 N 5.28 4.31 3.49 7.98 0.00 -1.26 -5.15 105.19 119.84 2gzo n GLY 174 Ca -0.05 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 2gzo n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gzo s PHE 175 N -2.11 2.21 0.00 1.61 0.08 -1.26 -4.97 117.98 113.54 2gzo s PHE 175 Ca 0.00 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.51 2gzo s PHE 175 Cb 0.00 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 2gzo s PHE 175 CO 0.00 0.50 0.00 -0.85 -0.10 0.00 0.00 175.22 174.77 2gzo n GLU 176 N -0.68 1.88 -4.01 0.44 0.28 -1.26 -5.08 120.64 112.21 2gzo n GLU 176 Ca -0.05 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.69 2gzo n GLU 176 Cb 0.63 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.46 2gzo n GLU 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gzo s ALA 177 N -2.00 3.79 -0.34 -1.84 0.00 -1.26 -5.09 121.76 115.02 2gzo s ALA 177 Ca 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 2gzo s ALA 177 Cb 0.00 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2gzo s ALA 177 CO 0.00 0.50 0.21 -0.46 0.00 0.00 0.00 175.76 176.01 2gzo s TRP 178 N -1.77 3.21 0.23 0.00 -0.11 -1.26 -5.07 118.94 114.17 2gzo s TRP 178 Ca 0.33 -0.40 -0.30 0.00 1.22 0.00 0.00 56.10 56.95 2gzo s TRP 178 Cb -0.10 -2.44 -0.09 0.00 -1.50 0.00 0.00 33.47 29.34 2gzo s TRP 178 CO 0.26 -0.42 1.03 -0.65 -4.62 0.00 0.00 176.95 172.54 2gzo s GLN 179 N 1.67 4.72 -0.05 5.86 -0.21 -1.26 -5.05 119.66 125.35 2gzo s GLN 179 Ca 0.05 1.63 0.03 0.00 0.02 0.00 0.00 55.36 57.10 2gzo s GLN 179 Cb -0.17 -3.26 0.00 0.00 1.00 0.00 0.00 33.01 30.58 2gzo s GLN 179 CO 0.09 0.30 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.90 2gzo s LEU 180 N -0.98 1.83 -0.11 2.90 1.43 -1.26 -5.12 118.68 117.37 2gzo s LEU 180 Ca 0.44 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 2gzo s LEU 180 Cb -0.28 -0.91 0.05 0.00 0.03 0.00 0.00 46.19 45.08 2gzo s LEU 180 CO 0.35 0.11 0.25 -0.55 0.23 0.00 0.00 176.35 176.74 2gzo s SER 181 N 0.27 -0.13 -0.78 2.29 0.15 -1.26 -5.10 113.70 109.14 2gzo s SER 181 Ca -0.08 0.54 0.03 0.00 0.70 0.00 0.00 55.95 57.13 2gzo s SER 181 Cb -0.13 0.47 0.24 0.00 -1.71 0.00 0.00 66.02 64.89 2gzo s SER 181 CO 0.03 -0.18 0.85 1.07 1.20 0.00 0.00 173.24 176.21 2gzo n THR 182 N 4.48 2.94 -3.65 6.45 5.66 -1.26 -4.97 114.28 123.93 2gzo n THR 182 Ca -0.21 -5.28 -0.02 0.00 -3.05 0.00 0.00 64.05 55.48 2gzo n THR 182 Cb 0.52 -2.16 -0.07 0.00 -1.55 0.00 0.00 70.33 67.07 2gzo n THR 182 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2gzo s GLN 183 N -2.18 0.03 0.07 1.09 0.74 -1.26 -5.18 119.66 112.97 2gzo s GLN 183 Ca 0.34 0.03 0.06 0.00 0.05 0.00 0.00 55.36 55.84 2gzo s GLN 183 Cb 0.06 0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 2gzo s GLN 183 CO -0.04 -0.00 -0.15 0.00 -0.55 0.00 0.00 175.29 174.55 2gzo s ALA 184 N 0.04 1.27 0.33 1.58 0.00 -1.26 -5.13 121.76 118.59 2gzo s ALA 184 Ca 0.07 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.75 2gzo s ALA 184 Cb -0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 2gzo s ALA 184 CO -0.16 0.21 1.12 0.20 0.00 0.00 0.00 175.76 177.13 2gzo s GLY 185 N -1.64 2.97 -0.72 0.00 0.00 -1.26 -4.95 107.32 101.72 2gzo s GLY 185 Ca -0.00 0.91 -0.27 0.00 0.00 0.00 0.00 44.72 45.37 2gzo s GLY 185 CO 0.02 1.47 1.50 -1.58 0.00 0.00 0.00 173.10 174.51 2gzo s HIS 186 N -1.29 2.08 0.00 1.90 5.04 -1.26 -5.36 115.29 116.40 2gzo s HIS 186 Ca 0.49 0.19 0.00 0.00 -1.54 0.00 0.00 55.06 54.21 2gzo s HIS 186 Cb -0.31 -4.44 0.00 0.00 0.04 0.00 0.00 32.58 27.87 2gzo s HIS 186 CO 0.39 -2.13 0.00 0.00 -2.34 0.00 0.00 174.74 170.66