#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzo n THR 2 N 0.00 0.23 -4.31 0.00 -2.24 -1.26 -4.52 114.28 102.18 3gzo n THR 2 Ca 0.00 -0.53 -0.19 0.00 -2.27 0.00 0.00 64.05 61.06 3gzo n THR 2 Cb 0.00 -0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 67.98 3gzo n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gzo s LYS 3 N -3.43 0.86 0.15 -0.78 1.02 -1.26 -0.36 119.74 115.95 3gzo s LYS 3 Ca -0.06 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 3gzo s LYS 3 Cb 0.13 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 3gzo s LYS 3 CO 0.88 0.21 0.07 0.00 -0.92 0.00 0.00 175.35 175.58 3gzo s ALA 4 N -0.87 0.99 0.10 5.17 0.00 -0.18 -0.75 121.76 126.23 3gzo s ALA 4 Ca 0.00 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.26 3gzo s ALA 4 Cb -0.08 0.94 0.03 0.00 0.00 0.00 0.00 23.12 24.02 3gzo s ALA 4 CO 0.01 -0.49 0.39 0.54 0.00 0.00 0.00 175.76 176.21 3gzo s VAL 5 N -4.02 0.07 -0.14 0.00 0.11 -0.01 -0.70 120.40 115.71 3gzo s VAL 5 Ca 0.27 -0.58 -0.06 0.00 -2.93 0.00 0.00 61.98 58.68 3gzo s VAL 5 Cb 0.07 -1.12 0.06 0.00 -1.53 0.00 0.00 36.38 33.87 3gzo s VAL 5 CO 0.04 -0.32 0.31 0.00 -3.33 0.00 0.00 175.10 171.80 3gzo s VAL 7 N 2.10 5.05 -0.15 0.00 1.01 -1.26 -1.38 120.40 125.77 3gzo s VAL 7 Ca -0.03 0.59 -0.18 0.00 0.00 0.00 0.00 61.98 62.36 3gzo s VAL 7 Cb -0.11 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 3gzo s VAL 7 CO -0.10 -0.06 0.48 -0.76 0.00 0.00 0.00 175.10 174.66 3gzo s LEU 8 N 2.34 4.22 0.04 3.92 1.02 0.16 -3.91 118.68 126.47 3gzo s LEU 8 Ca 0.20 0.73 -0.04 0.00 0.02 0.00 0.00 54.13 55.03 3gzo s LEU 8 Cb -0.15 -2.67 -0.01 0.00 0.02 0.00 0.00 46.19 43.37 3gzo s LEU 8 CO 0.11 -0.06 0.07 -0.54 0.02 0.00 0.00 176.35 175.95 3gzo s LYS 9 N 1.02 0.57 0.03 1.70 1.02 -0.37 -1.62 119.74 122.08 3gzo s LYS 9 Ca 0.24 -0.79 -0.00 0.00 0.02 0.00 0.00 55.97 55.44 3gzo s LYS 9 Cb -0.15 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 3gzo s LYS 9 CO 0.10 -0.13 0.05 0.41 -0.92 0.00 0.00 175.35 174.85 3gzo n GLY 10 N 0.77 2.93 0.11 -3.33 0.00 -1.23 -0.61 105.19 103.83 3gzo n GLY 10 Ca -0.19 -1.36 -0.03 0.00 0.00 0.00 0.00 46.02 44.44 3gzo n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzo h ASP 11 N 0.18 0.00 0.00 1.61 3.32 -1.91 -3.46 116.42 116.16 3gzo h ASP 11 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3gzo h ASP 11 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3gzo h ASP 11 CO 0.03 0.73 0.00 0.61 -1.72 0.00 0.00 179.24 178.90 3gzo n GLY 12 N 0.67 1.73 0.31 2.75 0.00 -1.26 -5.00 105.19 104.39 3gzo n GLY 12 Ca -0.01 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.33 3gzo n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzo n PRO 13 N 0.00 1.10 -2.55 1.61 -0.04 -1.26 -4.89 135.00 128.97 3gzo n PRO 13 Ca 0.00 -0.62 -0.42 0.00 -0.04 0.00 0.00 63.50 62.42 3gzo n PRO 13 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 3gzo n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3gzo s VAL 14 N -2.33 4.47 0.08 0.52 1.01 -1.26 -4.37 120.40 118.53 3gzo s VAL 14 Ca 0.30 1.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.88 3gzo s VAL 14 Cb 0.20 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.47 3gzo s VAL 14 CO 0.45 -0.03 0.38 0.00 0.00 0.00 0.00 175.10 175.91 3gzo s GLN 15 N 2.34 0.97 0.00 2.72 -2.07 -1.01 -3.54 119.66 119.08 3gzo s GLN 15 Ca 0.52 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 3gzo s GLN 15 Cb -0.21 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 3gzo s GLN 15 CO 0.19 -0.35 0.00 0.41 -1.32 0.00 0.00 175.29 174.21 3gzo n GLY 16 N 0.15 -1.83 3.06 2.60 0.00 -0.64 -1.10 105.19 107.42 3gzo n GLY 16 Ca -0.17 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 3gzo n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzo s ILE 17 N -2.19 1.31 -0.11 -0.61 1.01 -0.95 0.36 121.20 120.02 3gzo s ILE 17 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3gzo s ILE 17 Cb 0.00 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.29 3gzo s ILE 17 CO 0.00 0.40 -0.20 -0.63 0.00 0.00 0.00 174.94 174.50 3gzo s ILE 18 N 0.63 1.84 0.05 2.92 -1.09 -0.48 -2.49 121.20 122.58 3gzo s ILE 18 Ca -0.15 -0.87 -0.04 0.00 -2.23 0.00 0.00 60.65 57.36 3gzo s ILE 18 Cb -0.16 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 39.05 3gzo s ILE 18 CO 0.04 0.51 0.27 0.20 -1.23 0.00 0.00 174.94 174.73 3gzo s ASN 19 N 0.63 6.44 -0.01 3.58 -0.87 0.95 -0.96 114.94 124.70 3gzo s ASN 19 Ca -0.13 0.47 0.06 0.00 -1.57 0.00 0.00 52.86 51.69 3gzo s ASN 19 Cb -0.16 -2.05 -0.02 0.00 -0.02 0.00 0.00 41.25 39.00 3gzo s ASN 19 CO 0.03 0.19 -0.19 -0.36 -2.57 0.00 0.00 177.10 174.20 3gzo s PHE 20 N -1.43 1.73 -0.01 2.20 0.40 0.13 -1.57 117.98 119.42 3gzo s PHE 20 Ca 0.32 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 3gzo s PHE 20 Cb -0.13 -1.11 0.02 0.00 0.51 0.00 0.00 43.02 42.31 3gzo s PHE 20 CO 0.21 -0.02 0.02 -2.00 0.70 0.00 0.00 175.22 174.13 3gzo s GLU 21 N -0.49 -0.02 -0.17 0.44 2.12 0.39 -1.01 118.70 119.97 3gzo s GLU 21 Ca 0.07 0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.51 3gzo s GLU 21 Cb -0.07 -0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.19 3gzo s GLU 21 CO -0.01 -0.11 -0.00 -1.14 -0.54 0.00 0.00 175.26 173.46 3gzo s GLN 22 N 0.72 0.95 0.14 4.30 0.74 0.52 0.27 119.66 127.31 3gzo s GLN 22 Ca -0.06 -0.39 -0.01 0.00 0.05 0.00 0.00 55.36 54.95 3gzo s GLN 22 Cb -0.09 -1.90 -0.08 0.00 1.10 0.00 0.00 33.01 32.04 3gzo s GLN 22 CO -0.02 -0.51 1.32 0.87 -0.55 0.00 0.00 175.29 176.40 3gzo h LYS 23 N 8.20 0.29 -5.59 1.67 1.57 -1.82 -3.40 116.57 117.50 3gzo h LYS 23 Ca -0.19 -0.34 -0.51 0.00 -1.87 0.00 0.00 60.65 57.74 3gzo h LYS 23 Cb 1.12 0.10 -0.27 0.00 0.08 0.00 0.00 32.23 33.26 3gzo h LYS 23 CO 0.35 1.05 -0.82 -1.21 -0.57 0.00 0.00 179.45 178.25 3gzo s GLU 24 N -3.16 1.19 0.56 3.15 2.02 -1.26 -5.02 118.70 116.18 3gzo s GLU 24 Ca -0.04 -0.73 0.26 0.00 0.02 0.00 0.00 54.97 54.48 3gzo s GLU 24 Cb 0.09 -1.21 1.53 0.00 0.10 0.00 0.00 34.13 34.64 3gzo s GLU 24 CO 0.85 0.31 2.06 0.66 0.02 0.00 0.00 175.26 179.17 3gzo h SER 25 N 5.22 0.00 -0.40 -0.19 4.64 -1.95 0.32 113.55 121.20 3gzo h SER 25 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3gzo h SER 25 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3gzo h SER 25 CO 0.46 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.96 3gzo n ASN 26 N -4.04 3.93 -5.00 4.97 6.94 -1.26 -4.80 115.26 115.99 3gzo n ASN 26 Ca 0.04 -2.59 -0.19 0.00 -0.02 0.00 0.00 54.58 51.82 3gzo n ASN 26 Cb 0.40 -0.47 0.05 0.00 -2.36 0.00 0.00 39.78 37.40 3gzo n ASN 26 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3gzo s GLY 27 N -1.35 1.79 0.71 4.83 0.00 0.11 -5.08 107.32 108.33 3gzo s GLY 27 Ca 0.40 -1.97 -0.15 0.00 0.00 0.00 0.00 44.72 42.99 3gzo s GLY 27 CO 0.15 -1.59 1.18 -4.14 0.00 0.00 0.00 173.10 168.70 3gzo s PRO 28 N -4.61 2.32 -0.19 2.90 0.02 -1.26 -4.85 135.00 129.32 3gzo s PRO 28 Ca 0.60 1.65 -0.06 0.00 0.02 0.00 0.00 61.00 63.22 3gzo s PRO 28 Cb -0.07 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 3gzo s PRO 28 CO 0.38 -1.67 0.02 0.08 -0.33 0.00 0.00 177.00 175.48 3gzo s VAL 29 N -2.09 4.27 -0.01 3.83 1.01 0.10 -4.35 120.40 123.16 3gzo s VAL 29 Ca 0.72 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 3gzo s VAL 29 Cb -0.27 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 3gzo s VAL 29 CO 0.44 0.44 0.67 -0.54 0.00 0.00 0.00 175.10 176.11 3gzo s LYS 30 N 0.77 4.41 -0.11 2.72 1.02 0.14 -1.21 119.74 127.48 3gzo s LYS 30 Ca 0.01 0.87 0.01 0.00 0.02 0.00 0.00 55.97 56.89 3gzo s LYS 30 Cb -0.14 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.80 3gzo s LYS 30 CO 0.02 0.24 -0.14 0.08 -0.92 0.00 0.00 175.35 174.63 3gzo s VAL 31 N 0.18 1.46 0.14 3.17 1.01 0.39 -0.46 120.40 126.29 3gzo s VAL 31 Ca 0.35 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 3gzo s VAL 31 Cb -0.19 -1.34 0.07 0.00 0.00 0.00 0.00 36.38 34.92 3gzo s VAL 31 CO 0.19 0.43 0.58 -1.66 0.00 0.00 0.00 175.10 174.64 3gzo s TRP 32 N 1.07 -0.51 -5.00 5.22 -2.14 -0.61 -0.19 118.94 116.79 3gzo s TRP 32 Ca -0.05 0.33 0.00 0.00 2.66 0.00 0.00 56.10 59.04 3gzo s TRP 32 Cb -0.15 0.51 0.00 0.00 -3.10 0.00 0.00 33.47 30.74 3gzo s TRP 32 CO -0.03 -0.82 0.00 0.41 -2.66 0.00 0.00 176.95 173.86 3gzo n GLY 33 N -0.28 -0.12 3.10 3.67 0.00 -1.04 -0.04 105.19 110.48 3gzo n GLY 33 Ca -0.17 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 3gzo n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gzo s SER 34 N -4.00 2.52 -0.09 1.61 0.15 -1.04 -0.66 113.70 112.20 3gzo s SER 34 Ca 0.00 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.22 3gzo s SER 34 Cb 0.00 -1.15 -0.02 0.00 -1.71 0.00 0.00 66.02 63.15 3gzo s SER 34 CO 0.00 0.06 -0.16 -0.63 1.20 0.00 0.00 173.24 173.71 3gzo s ILE 35 N 0.73 2.82 0.36 6.45 1.01 -0.16 -2.25 121.20 130.17 3gzo s ILE 35 Ca -0.12 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 59.85 3gzo s ILE 35 Cb -0.16 -2.13 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 3gzo s ILE 35 CO 0.02 0.56 -0.05 -1.59 0.00 0.00 0.00 174.94 173.88 3gzo s LYS 36 N -0.09 1.88 -0.25 2.79 -2.85 -0.26 0.23 119.74 121.19 3gzo s LYS 36 Ca -0.03 -1.98 0.00 0.00 -1.00 0.00 0.00 55.97 52.96 3gzo s LYS 36 Cb -0.14 -1.70 0.00 0.00 -2.06 0.00 0.00 37.83 33.93 3gzo s LYS 36 CO 0.04 0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.98 3gzo n GLY 37 N -0.86 0.58 3.79 0.59 0.00 -0.25 -2.40 105.19 106.63 3gzo n GLY 37 Ca -0.05 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 3gzo n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzo s LEU 38 N -0.54 4.38 0.48 0.99 1.43 -0.60 -4.26 118.68 120.56 3gzo s LEU 38 Ca 0.00 0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 53.70 3gzo s LEU 38 Cb 0.00 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.58 3gzo s LEU 38 CO 0.00 0.20 1.40 0.42 0.23 0.00 0.00 176.35 178.60 3gzo s THR 39 N -0.37 2.11 0.24 5.49 -4.23 -1.26 -4.11 115.64 113.51 3gzo s THR 39 Ca 0.23 0.09 -0.31 0.00 -1.18 0.00 0.00 61.69 60.52 3gzo s THR 39 Cb -0.16 -3.05 -0.14 0.00 1.34 0.00 0.00 72.50 70.50 3gzo s THR 39 CO 0.11 0.01 1.33 1.21 -0.54 0.00 0.00 174.62 176.74 3gzo n GLU 40 N -0.45 1.85 0.00 3.99 2.13 -1.26 -4.58 120.64 122.32 3gzo n GLU 40 Ca 0.07 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.54 3gzo n GLU 40 Cb 0.43 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.88 3gzo n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gzo n GLY 41 N 1.95 0.46 3.75 8.31 0.00 -0.54 -4.91 105.19 114.20 3gzo n GLY 41 Ca 0.11 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 3gzo n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzo s LEU 42 N 0.00 4.50 -0.06 0.99 1.43 -1.26 -0.96 118.68 123.32 3gzo s LEU 42 Ca 0.00 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 3gzo s LEU 42 Cb 0.00 -3.37 0.02 0.00 0.03 0.00 0.00 46.19 42.87 3gzo s LEU 42 CO 0.00 0.04 -0.07 -1.00 0.23 0.00 0.00 176.35 175.55 3gzo s HIS 43 N -0.32 1.07 0.53 0.29 3.76 0.45 -2.63 115.29 118.44 3gzo s HIS 43 Ca 0.40 -0.38 -0.21 0.00 -0.15 0.00 0.00 55.06 54.72 3gzo s HIS 43 Cb -0.22 -0.88 -0.07 0.00 1.11 0.00 0.00 32.58 32.52 3gzo s HIS 43 CO 0.26 -0.27 1.04 0.41 -0.85 0.00 0.00 174.74 175.33 3gzo n GLY 44 N 4.15 -0.12 2.91 -2.22 0.00 0.45 -0.61 105.19 109.75 3gzo n GLY 44 Ca -0.21 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 3gzo n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3gzo s PHE 45 N -1.40 -0.92 0.06 1.61 5.36 -0.65 -0.20 117.98 121.83 3gzo s PHE 45 Ca 0.70 0.49 0.01 0.00 -0.96 0.00 0.00 56.93 57.17 3gzo s PHE 45 Cb -0.46 -0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.08 3gzo s PHE 45 CO 0.51 -0.89 -0.06 -1.01 -1.46 0.00 0.00 175.22 172.32 3gzo s HIS 46 N 2.54 0.64 -0.24 10.12 3.76 -0.70 -2.91 115.29 128.50 3gzo s HIS 46 Ca 0.11 -0.78 -0.16 0.00 -0.15 0.00 0.00 55.06 54.08 3gzo s HIS 46 Cb -0.14 -0.40 -0.03 0.00 1.11 0.00 0.00 32.58 33.12 3gzo s HIS 46 CO -0.25 -0.19 0.44 0.08 -0.85 0.00 0.00 174.74 173.97 3gzo s VAL 47 N -2.74 5.14 0.35 -0.90 1.01 -0.45 -0.71 120.40 122.11 3gzo s VAL 47 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 61.98 62.76 3gzo s VAL 47 Cb -0.01 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 3gzo s VAL 47 CO -0.04 0.16 0.52 -1.00 0.00 0.00 0.00 175.10 174.75 3gzo s HIS 48 N 1.90 3.31 0.20 5.22 3.76 0.13 0.01 115.29 129.82 3gzo s HIS 48 Ca 0.19 0.09 -0.08 0.00 -0.15 0.00 0.00 55.06 55.11 3gzo s HIS 48 Cb -0.15 -1.97 0.11 0.00 1.11 0.00 0.00 32.58 31.67 3gzo s HIS 48 CO 0.09 0.02 1.69 1.49 -0.85 0.00 0.00 174.74 177.18 3gzo h GLU 49 N 0.77 1.12 -6.21 1.40 4.81 0.13 -3.02 114.58 113.58 3gzo h GLU 49 Ca -0.48 -0.30 -0.69 0.00 -0.13 0.00 0.00 59.36 57.76 3gzo h GLU 49 Cb 1.24 -0.13 -0.20 0.00 0.63 0.00 0.00 28.75 30.29 3gzo h GLU 49 CO 0.58 1.02 -0.72 -0.06 -0.73 0.00 0.00 179.01 179.10 3gzo s PHE 50 N -5.21 2.86 -0.27 0.92 0.08 0.24 -4.73 117.98 111.87 3gzo s PHE 50 Ca -0.12 -0.04 -0.01 0.00 0.12 0.00 0.00 56.93 56.88 3gzo s PHE 50 Cb 0.14 -1.68 0.14 0.00 -0.57 0.00 0.00 43.02 41.05 3gzo s PHE 50 CO 0.85 0.29 2.20 0.41 -0.10 0.00 0.00 175.22 178.87 3gzo n GLY 51 N 2.23 3.84 3.26 4.36 0.00 -1.12 -3.36 105.19 114.40 3gzo n GLY 51 Ca -0.18 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 3gzo n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gzo s ASP 52 N 0.57 5.55 -0.28 1.61 -1.08 -1.26 -4.94 116.67 116.85 3gzo s ASP 52 Ca 0.32 -1.46 0.11 0.00 -0.52 0.00 0.00 52.55 51.00 3gzo s ASP 52 Cb 0.23 -1.95 0.54 0.00 -1.46 0.00 0.00 42.92 40.27 3gzo s ASP 52 CO -0.03 -0.49 1.51 0.59 0.52 0.00 0.00 175.17 177.26 3gzo n ASN 53 N 4.88 3.06 0.06 -0.34 3.02 -1.26 -2.96 115.26 121.71 3gzo n ASN 53 Ca -0.10 -3.53 -0.00 0.00 -0.03 0.00 0.00 54.58 50.91 3gzo n ASN 53 Cb 0.43 -0.63 0.29 0.00 -0.61 0.00 0.00 39.78 39.26 3gzo n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3gzo h THR 54 N 1.27 1.22 -0.81 3.41 1.35 -1.93 -2.18 112.91 115.24 3gzo h THR 54 Ca 0.20 -1.01 -0.54 0.00 -0.55 0.00 0.00 66.41 64.52 3gzo h THR 54 Cb 1.74 1.24 -0.30 0.00 -1.73 0.00 0.00 68.15 69.10 3gzo h THR 54 CO 0.42 0.32 0.19 0.00 -0.25 0.00 0.00 175.52 176.21 3gzo n ALA 55 N -2.48 5.53 -0.48 6.62 0.00 -1.26 -5.06 120.51 123.37 3gzo n ALA 55 Ca -0.00 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.99 3gzo n ALA 55 Cb 0.33 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3gzo n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzo n GLY 56 N -0.92 1.43 0.20 0.00 0.00 -0.82 -3.29 105.19 101.79 3gzo n GLY 56 Ca 0.52 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.93 3gzo n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzo h THR 58 N 0.00 1.01 -0.00 0.00 2.02 -1.89 -2.16 112.91 111.89 3gzo h THR 58 Ca -0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3gzo h THR 58 Cb 0.97 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3gzo h THR 58 CO 0.04 0.14 -0.01 -1.54 0.37 0.00 0.00 175.52 174.52 3gzo n SER 59 N -4.49 0.40 0.00 4.18 3.41 -1.22 -3.64 113.62 112.26 3gzo n SER 59 Ca 0.12 -1.03 0.07 0.00 -0.26 0.00 0.00 58.87 57.77 3gzo n SER 59 Cb 0.25 -0.02 0.33 0.00 -0.26 0.00 0.00 64.21 64.51 3gzo n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzo n ALA 60 N -0.74 1.72 -0.47 7.33 0.00 -0.81 -4.42 120.51 123.12 3gzo n ALA 60 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3gzo n ALA 60 Cb 0.19 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3gzo n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzo n GLY 61 N 0.01 -0.55 3.44 0.00 0.00 -1.24 -0.59 105.19 106.26 3gzo n GLY 61 Ca 0.04 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 3gzo n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzo n PRO 62 N -0.16 -1.13 -1.73 1.61 -0.04 -1.26 -4.55 135.00 127.74 3gzo n PRO 62 Ca 0.00 -1.85 -0.42 0.00 -0.04 0.00 0.00 63.50 61.19 3gzo n PRO 62 Cb 0.00 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.24 3gzo n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3gzo n HIS 63 N -3.62 2.63 -1.81 0.54 8.25 -1.26 0.15 115.22 120.10 3gzo n HIS 63 Ca 0.15 0.40 -0.42 0.00 -0.26 0.00 0.00 57.72 57.59 3gzo n HIS 63 Cb 0.52 -2.52 -0.03 0.00 1.12 0.00 0.00 29.99 29.08 3gzo n HIS 63 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3gzo s PHE 64 N -0.53 1.68 -0.38 4.41 5.36 0.10 -4.48 117.98 124.14 3gzo s PHE 64 Ca 0.60 -0.14 0.12 0.00 -0.96 0.00 0.00 56.93 56.55 3gzo s PHE 64 Cb -0.54 -4.10 0.36 0.00 -0.34 0.00 0.00 43.02 38.40 3gzo s PHE 64 CO 0.56 -4.79 0.82 -1.71 -1.46 0.00 0.00 175.22 168.64 3gzo n ASN 65 N 7.09 0.43 0.28 6.13 5.15 -1.26 -1.55 115.26 131.53 3gzo n ASN 65 Ca 0.18 -3.05 0.16 0.00 -0.60 0.00 0.00 54.58 51.28 3gzo n ASN 65 Cb 0.41 -0.23 0.78 0.00 -0.53 0.00 0.00 39.78 40.21 3gzo n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3gzo h PRO 66 N 2.98 0.00 -0.51 1.20 0.13 -1.97 -0.75 132.00 133.07 3gzo h PRO 66 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3gzo h PRO 66 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3gzo h PRO 66 CO 0.44 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.55 3gzo n LEU 67 N -3.28 2.88 -3.67 1.56 4.77 -1.26 -4.99 117.00 113.00 3gzo n LEU 67 Ca -0.01 -1.41 -0.28 0.00 -0.03 0.00 0.00 56.01 54.28 3gzo n LEU 67 Cb 0.26 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3gzo n LEU 67 CO 0.27 0.70 -0.06 -1.20 -1.33 0.00 0.00 177.39 175.78 3gzo n SER 68 N 1.08 -5.42 -4.67 -1.43 7.64 -0.29 -5.00 113.62 105.53 3gzo n SER 68 Ca 0.18 -0.93 -0.32 0.00 1.01 0.00 0.00 58.87 58.82 3gzo n SER 68 Cb 0.46 -3.09 -0.08 0.00 -1.01 0.00 0.00 64.21 60.49 3gzo n SER 68 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3gzo s ARG 69 N -5.59 2.14 0.50 1.43 0.52 -1.26 -5.14 118.95 111.55 3gzo s ARG 69 Ca 0.33 -2.35 -0.10 0.00 -0.52 0.00 0.00 55.73 53.09 3gzo s ARG 69 Cb -0.13 -1.42 -0.05 0.00 0.52 0.00 0.00 34.95 33.86 3gzo s ARG 69 CO 0.87 -0.35 0.87 0.15 0.02 0.00 0.00 175.30 176.86 3gzo s LYS 70 N -3.84 3.69 0.42 3.54 1.02 -1.26 -4.70 119.74 118.59 3gzo s LYS 70 Ca 0.10 0.53 -0.26 0.00 0.02 0.00 0.00 55.97 56.36 3gzo s LYS 70 Cb 0.02 -2.27 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 3gzo s LYS 70 CO 0.06 -0.26 1.36 -1.58 -0.92 0.00 0.00 175.35 174.01 3gzo s HIS 71 N -2.72 2.67 0.00 3.18 5.65 -0.51 -3.01 115.29 120.55 3gzo s HIS 71 Ca 0.52 1.34 0.00 0.00 0.25 0.00 0.00 55.06 57.17 3gzo s HIS 71 Cb -0.10 -3.79 0.00 0.00 -1.18 0.00 0.00 32.58 27.50 3gzo s HIS 71 CO 0.41 -2.47 0.00 0.41 -0.65 0.00 0.00 174.74 172.44 3gzo n GLY 72 N 0.62 3.50 3.95 1.59 0.00 -1.25 -4.39 105.19 109.21 3gzo n GLY 72 Ca 0.04 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 3gzo n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzo s GLY 73 N -0.63 1.42 0.39 -0.02 0.00 -1.12 -4.56 107.32 102.80 3gzo s GLY 73 Ca 0.00 -0.97 0.16 0.00 0.00 0.00 0.00 44.72 43.91 3gzo s GLY 73 CO 0.00 -0.87 1.81 -2.55 0.00 0.00 0.00 173.10 171.49 3gzo h PRO 74 N 0.65 0.45 -0.00 2.90 0.11 -1.86 -0.77 132.00 133.48 3gzo h PRO 74 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3gzo h PRO 74 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3gzo h PRO 74 CO 0.60 0.30 -0.03 1.63 -0.21 0.00 0.00 178.00 180.28 3gzo n LYS 75 N -4.59 0.21 -3.01 1.05 5.02 -1.26 -4.85 118.16 110.73 3gzo n LYS 75 Ca 0.22 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 56.17 3gzo n LYS 75 Cb 0.75 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 3gzo n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gzo s ASP 76 N -2.80 6.83 0.08 4.39 1.01 -0.30 -4.98 116.67 120.90 3gzo s ASP 76 Ca 0.20 1.44 -0.11 0.00 0.71 0.00 0.00 52.55 54.79 3gzo s ASP 76 Cb 0.19 -2.44 -0.24 0.00 1.01 0.00 0.00 42.92 41.45 3gzo s ASP 76 CO 0.51 -0.27 1.16 -0.08 0.21 0.00 0.00 175.17 176.70 3gzo h GLU 77 N 2.11 0.54 -6.30 8.23 4.81 -1.88 -3.40 114.58 118.69 3gzo h GLU 77 Ca -0.48 -0.69 -0.55 0.00 -0.13 0.00 0.00 59.36 57.50 3gzo h GLU 77 Cb 1.18 0.22 -0.08 0.00 0.63 0.00 0.00 28.75 30.70 3gzo h GLU 77 CO 0.64 1.29 1.17 -2.00 -0.73 0.00 0.00 179.01 179.38 3gzo s GLU 78 N -3.03 3.28 0.18 1.92 2.56 -1.26 -4.92 118.70 117.44 3gzo s GLU 78 Ca -0.08 -0.45 -0.23 0.00 0.00 0.00 0.00 54.97 54.22 3gzo s GLU 78 Cb 0.07 -4.47 0.06 0.00 2.00 0.00 0.00 34.13 31.79 3gzo s GLU 78 CO 0.91 -2.17 0.65 -0.98 -0.56 0.00 0.00 175.26 173.11 3gzo s ARG 79 N 5.56 1.37 0.45 4.30 1.70 -1.16 -3.87 118.95 127.30 3gzo s ARG 79 Ca 0.38 -0.59 -0.22 0.00 -0.47 0.00 0.00 55.73 54.83 3gzo s ARG 79 Cb -0.06 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.81 3gzo s ARG 79 CO 0.09 -0.61 1.05 -1.01 -1.08 0.00 0.00 175.30 173.74 3gzo s HIS 80 N -3.75 3.10 0.35 5.89 3.76 -1.20 -4.66 115.29 118.79 3gzo s HIS 80 Ca 0.04 1.60 0.08 0.00 -0.15 0.00 0.00 55.06 56.64 3gzo s HIS 80 Cb -0.02 -3.11 0.80 0.00 1.11 0.00 0.00 32.58 31.36 3gzo s HIS 80 CO -0.08 -0.78 1.86 0.28 -0.85 0.00 0.00 174.74 175.17 3gzo h VAL 81 N 1.84 0.82 0.00 -0.90 2.07 -1.87 -0.70 116.25 117.52 3gzo h VAL 81 Ca -0.49 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3gzo h VAL 81 Cb 1.22 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3gzo h VAL 81 CO 0.60 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.93 3gzo n GLY 82 N -1.42 -0.70 3.52 2.17 0.00 -0.60 -4.50 105.19 103.67 3gzo n GLY 82 Ca 0.18 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3gzo n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gzo s ASP 83 N -1.90 6.47 0.00 1.61 1.01 -0.27 -1.34 116.67 122.25 3gzo s ASP 83 Ca 0.29 -1.45 0.20 0.00 0.71 0.00 0.00 52.55 52.29 3gzo s ASP 83 Cb 0.13 -2.52 0.53 0.00 1.01 0.00 0.00 42.92 42.07 3gzo s ASP 83 CO 0.22 -1.43 1.44 0.18 0.21 0.00 0.00 175.17 175.79 3gzo n LEU 84 N 8.28 2.88 0.00 1.23 4.77 -1.14 -3.58 117.00 129.44 3gzo n LEU 84 Ca 0.25 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 3gzo n LEU 84 Cb 0.50 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3gzo n LEU 84 CO 0.63 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 3gzo n GLY 85 N 1.38 0.40 3.59 -0.72 0.00 -1.22 -4.76 105.19 103.85 3gzo n GLY 85 Ca 0.18 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 3gzo n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzo s ASN 86 N -4.00 4.26 0.11 1.61 0.01 -1.26 -1.64 114.94 114.04 3gzo s ASN 86 Ca 0.00 -0.68 0.09 0.00 -0.71 0.00 0.00 52.86 51.56 3gzo s ASN 86 Cb 0.00 -0.70 -0.04 0.00 0.41 0.00 0.00 41.25 40.92 3gzo s ASN 86 CO 0.00 0.05 -0.24 0.68 -1.51 0.00 0.00 177.10 176.08 3gzo s VAL 87 N -2.11 1.97 -0.15 1.60 -7.23 0.22 -4.91 120.40 109.79 3gzo s VAL 87 Ca 0.29 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 3gzo s VAL 87 Cb -0.07 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 3gzo s VAL 87 CO 0.17 0.03 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.03 3gzo s THR 88 N -1.10 3.59 -0.02 5.32 2.01 -1.26 -0.41 115.64 123.78 3gzo s THR 88 Ca 0.10 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 3gzo s THR 88 Cb -0.10 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 3gzo s THR 88 CO 0.05 0.50 0.23 0.00 -0.69 0.00 0.00 174.62 174.71 3gzo s ALA 89 N 0.40 3.87 0.65 7.40 0.00 -0.14 -4.21 121.76 129.73 3gzo s ALA 89 Ca -0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 3gzo s ALA 89 Cb -0.15 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 20.98 3gzo s ALA 89 CO 0.04 0.65 0.22 -0.40 0.00 0.00 0.00 175.76 176.27 3gzo n ASP 90 N 1.31 0.18 0.12 0.00 5.68 0.22 -1.46 116.55 122.60 3gzo n ASP 90 Ca -0.13 -1.18 0.11 0.00 -0.50 0.00 0.00 54.79 53.09 3gzo n ASP 90 Cb 0.53 -0.16 0.48 0.00 -1.14 0.00 0.00 41.12 40.83 3gzo n ASP 90 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3gzo n LYS 91 N -1.44 0.17 -0.33 0.11 2.85 -1.26 -1.32 118.16 116.93 3gzo n LYS 91 Ca 0.03 0.43 0.09 0.00 -1.05 0.00 0.00 58.31 57.81 3gzo n LYS 91 Cb 0.12 -1.84 0.26 0.00 -0.65 0.00 0.00 35.03 32.91 3gzo n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gzo n ASP 92 N -2.17 3.22 -0.73 -5.58 8.00 -1.26 -4.93 116.55 113.10 3gzo n ASP 92 Ca 0.02 -2.07 -0.08 0.00 0.71 0.00 0.00 54.79 53.36 3gzo n ASP 92 Cb 0.20 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 3gzo n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzo n ALA 93 N 1.10 -0.16 -3.31 2.24 0.00 -0.44 -4.75 120.51 115.19 3gzo n ALA 93 Ca 0.19 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.41 3gzo n ALA 93 Cb 0.53 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 3gzo n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzo s VAL 94 N -2.34 3.15 -0.45 0.00 1.01 -1.26 -1.09 120.40 119.42 3gzo s VAL 94 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 3gzo s VAL 94 Cb 0.00 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 34.07 3gzo s VAL 94 CO 0.00 0.49 0.37 0.00 0.00 0.00 0.00 175.10 175.95 3gzo s ALA 95 N 0.84 3.54 -1.23 5.51 0.00 0.14 -0.61 121.76 129.95 3gzo s ALA 95 Ca -0.03 -1.99 -0.15 0.00 0.00 0.00 0.00 51.96 49.79 3gzo s ALA 95 Cb -0.15 -3.02 0.14 0.00 0.00 0.00 0.00 23.12 20.10 3gzo s ALA 95 CO 0.01 -1.65 1.51 -0.51 0.00 0.00 0.00 175.76 175.12 3gzo s ASP 96 N 2.32 7.01 0.32 0.00 1.01 -1.26 -0.99 116.67 125.07 3gzo s ASP 96 Ca 0.04 -2.84 -0.29 0.00 0.71 0.00 0.00 52.55 50.17 3gzo s ASP 96 Cb -0.23 -2.45 -0.11 0.00 1.01 0.00 0.00 42.92 41.14 3gzo s ASP 96 CO 0.08 -0.86 1.55 0.52 0.21 0.00 0.00 175.17 176.67 3gzo n VAL 97 N 5.08 1.36 -3.29 -1.27 0.31 0.17 -4.87 118.33 115.83 3gzo n VAL 97 Ca 0.40 -0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.32 3gzo n VAL 97 Cb 0.44 -1.95 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 3gzo n VAL 97 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3gzo s SER 98 N 0.27 -0.05 0.05 4.52 0.15 -1.25 -2.50 113.70 114.89 3gzo s SER 98 Ca 0.60 0.01 0.04 0.00 0.70 0.00 0.00 55.95 57.30 3gzo s SER 98 Cb -0.49 1.31 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 3gzo s SER 98 CO 0.54 -0.32 -0.11 -0.63 1.20 0.00 0.00 173.24 173.91 3gzo s ILE 99 N 2.61 0.87 -0.05 6.45 1.01 0.74 -5.00 121.20 127.81 3gzo s ILE 99 Ca 0.12 -1.15 0.02 0.00 0.00 0.00 0.00 60.65 59.64 3gzo s ILE 99 Cb -0.13 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.49 3gzo s ILE 99 CO -0.24 -0.25 -0.09 -0.70 0.00 0.00 0.00 174.94 173.65 3gzo s GLU 100 N -1.57 1.35 -0.00 2.79 2.12 -1.26 -0.47 118.70 121.67 3gzo s GLU 100 Ca -0.05 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.01 3gzo s GLU 100 Cb -0.10 -1.17 -0.01 0.00 0.26 0.00 0.00 34.13 33.11 3gzo s GLU 100 CO 0.01 -0.00 -0.08 0.34 -0.54 0.00 0.00 175.26 174.99 3gzo s ASP 101 N 0.71 0.98 -0.15 -1.70 2.15 -0.35 -4.94 116.67 113.37 3gzo s ASP 101 Ca -0.13 -0.18 0.17 0.00 0.43 0.00 0.00 52.55 52.84 3gzo s ASP 101 Cb -0.15 -0.10 0.43 0.00 -0.30 0.00 0.00 42.92 42.81 3gzo s ASP 101 CO 0.02 0.08 1.32 -1.54 -0.17 0.00 0.00 175.17 174.88 3gzo n SER 102 N 2.76 3.31 -0.03 -0.34 3.41 -1.26 0.00 113.62 121.47 3gzo n SER 102 Ca -0.14 -2.98 -0.05 0.00 -0.26 0.00 0.00 58.87 55.44 3gzo n SER 102 Cb 0.57 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 3gzo n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3gzo n VAL 103 N -0.77 0.39 -1.50 -3.33 0.31 -1.26 -4.92 118.33 107.25 3gzo n VAL 103 Ca 0.19 -0.15 -0.31 0.00 -0.01 0.00 0.00 64.34 64.06 3gzo n VAL 103 Cb 0.78 -0.82 0.06 0.00 -0.91 0.00 0.00 33.84 32.95 3gzo n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3gzo s ILE 104 N -2.14 3.80 0.03 2.52 -4.36 -1.26 -5.02 121.20 114.76 3gzo s ILE 104 Ca -0.09 0.58 -0.06 0.00 -0.26 0.00 0.00 60.65 60.82 3gzo s ILE 104 Cb 0.03 -3.27 -0.01 0.00 1.25 0.00 0.00 42.46 40.45 3gzo s ILE 104 CO 0.16 -0.76 0.10 -0.55 0.24 0.00 0.00 174.94 174.13 3gzo s SER 105 N -3.72 0.14 0.00 4.36 0.15 -1.26 -4.66 113.70 108.71 3gzo s SER 105 Ca 0.59 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 57.01 3gzo s SER 105 Cb -0.15 0.22 0.49 0.00 -1.71 0.00 0.00 66.02 64.87 3gzo s SER 105 CO 0.55 -0.47 1.43 0.18 1.20 0.00 0.00 173.24 176.13 3gzo n LEU 106 N 0.95 2.91 -4.52 3.45 4.77 -1.26 -3.36 117.00 119.94 3gzo n LEU 106 Ca -0.20 -1.21 -0.26 0.00 -0.03 0.00 0.00 56.01 54.31 3gzo n LEU 106 Cb 0.58 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 3gzo n LEU 106 CO 0.22 0.60 -0.19 -0.94 -1.33 0.00 0.00 177.39 175.76 3gzo s SER 107 N -1.58 2.85 0.00 -1.43 1.04 -1.26 -2.99 113.70 110.33 3gzo s SER 107 Ca 0.36 -1.70 0.00 0.00 0.48 0.00 0.00 55.95 55.09 3gzo s SER 107 Cb 0.21 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.87 3gzo s SER 107 CO 0.30 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3gzo n GLY 108 N -0.93 0.78 0.17 7.32 0.00 -1.26 -4.56 105.19 106.70 3gzo n GLY 108 Ca -0.06 -2.09 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 3gzo n GLY 108 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3gzo h ASP 109 N 0.00 -0.32 0.00 1.61 -0.00 -2.01 -3.41 116.42 112.29 3gzo h ASP 109 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 3gzo h ASP 109 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.41 3gzo h ASP 109 CO 0.00 -0.04 0.00 1.41 -0.00 0.00 0.00 179.24 180.61 3gzo n HIS 110 N -4.07 0.00 -0.40 0.28 8.25 -1.26 -5.01 115.22 113.01 3gzo n HIS 110 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 3gzo n HIS 110 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 3gzo n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gzo h ILE 112 N 0.47 0.00 -2.71 0.00 3.07 -1.90 -3.45 117.51 113.00 3gzo h ILE 112 Ca 0.00 -0.45 -0.53 0.00 1.55 0.00 0.00 64.86 65.43 3gzo h ILE 112 Cb 0.00 1.37 0.03 0.00 -0.27 0.00 0.00 36.82 37.94 3gzo h ILE 112 CO 0.00 0.00 0.98 -0.63 -1.05 0.00 0.00 178.15 177.45 3gzo s ILE 113 N -3.21 2.95 0.00 0.16 1.01 -1.26 -1.37 121.20 119.48 3gzo s ILE 113 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.20 3gzo s ILE 113 Cb 0.11 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3gzo s ILE 113 CO 0.54 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3gzo n GLY 114 N 3.96 0.75 1.68 6.18 0.00 0.28 -5.02 105.19 113.03 3gzo n GLY 114 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3gzo n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzo n ARG 115 N -2.24 1.16 -4.83 1.61 1.74 -0.47 -2.81 116.66 110.81 3gzo n ARG 115 Ca 0.00 -1.53 -0.33 0.00 -0.77 0.00 0.00 57.85 55.22 3gzo n ARG 115 Cb 0.00 0.18 -0.14 0.00 -1.02 0.00 0.00 32.46 31.48 3gzo n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3gzo s THR 116 N -1.25 2.99 -0.12 0.55 2.01 -1.14 -0.71 115.64 117.98 3gzo s THR 116 Ca 0.13 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 3gzo s THR 116 Cb -0.01 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 3gzo s THR 116 CO 0.08 0.54 0.40 -0.22 -0.69 0.00 0.00 174.62 174.73 3gzo s LEU 117 N 0.10 4.30 -0.04 4.42 2.96 -0.19 0.18 118.68 130.40 3gzo s LEU 117 Ca -0.06 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 54.60 3gzo s LEU 117 Cb -0.15 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.99 3gzo s LEU 117 CO 0.05 0.09 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.34 3gzo s VAL 118 N 0.29 1.18 -0.16 1.68 1.01 0.11 -2.22 120.40 122.29 3gzo s VAL 118 Ca 0.22 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 3gzo s VAL 118 Cb -0.15 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 3gzo s VAL 118 CO 0.08 0.35 -0.01 0.54 0.00 0.00 0.00 175.10 176.06 3gzo s VAL 119 N 0.18 4.14 0.31 2.92 0.11 -0.60 -1.73 120.40 125.73 3gzo s VAL 119 Ca -0.05 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 58.77 3gzo s VAL 119 Cb -0.11 -2.82 -0.02 0.00 -1.53 0.00 0.00 36.38 31.89 3gzo s VAL 119 CO 0.02 0.49 0.46 -1.00 -3.33 0.00 0.00 175.10 171.74 3gzo s HIS 120 N 0.26 3.32 0.20 1.54 3.76 0.72 -1.37 115.29 123.73 3gzo s HIS 120 Ca -0.01 -0.00 -0.10 0.00 -0.15 0.00 0.00 55.06 54.79 3gzo s HIS 120 Cb -0.13 -1.83 0.20 0.00 1.11 0.00 0.00 32.58 31.92 3gzo s HIS 120 CO 0.02 0.16 1.82 1.49 -0.85 0.00 0.00 174.74 177.38 3gzo h GLU 121 N 0.94 0.69 -5.17 1.40 4.81 -0.78 -3.37 114.58 113.10 3gzo h GLU 121 Ca -0.49 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.09 3gzo h GLU 121 Cb 1.24 -0.16 -0.13 0.00 0.63 0.00 0.00 28.75 30.33 3gzo h GLU 121 CO 0.58 0.46 -0.53 0.15 -0.73 0.00 0.00 179.01 178.94 3gzo s LYS 122 N -6.11 2.03 0.34 1.92 1.02 0.15 -4.90 119.74 114.18 3gzo s LYS 122 Ca -0.13 -2.25 -0.29 0.00 0.02 0.00 0.00 55.97 53.32 3gzo s LYS 122 Cb 0.15 -1.10 -0.11 0.00 -0.52 0.00 0.00 37.83 36.25 3gzo s LYS 122 CO 0.76 -0.38 1.45 0.00 -0.92 0.00 0.00 175.35 176.26 3gzo s ALA 123 N -3.04 3.58 -0.16 5.17 0.00 -1.08 -0.41 121.76 125.83 3gzo s ALA 123 Ca 0.18 1.46 -0.29 0.00 0.00 0.00 0.00 51.96 53.30 3gzo s ALA 123 Cb 0.03 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 3gzo s ALA 123 CO 0.10 -0.89 1.07 0.34 0.00 0.00 0.00 175.76 176.37 3gzo s ASP 124 N -0.08 7.13 0.00 0.00 -1.08 -1.26 -3.87 116.67 117.50 3gzo s ASP 124 Ca 0.54 1.52 0.12 0.00 -0.52 0.00 0.00 52.55 54.20 3gzo s ASP 124 Cb -0.44 -2.55 0.69 0.00 -1.46 0.00 0.00 42.92 39.16 3gzo s ASP 124 CO 0.56 -0.59 1.44 -0.90 0.52 0.00 0.00 175.17 176.20 3gzo n ASP 125 N 5.74 0.00 -1.73 -0.34 5.68 0.81 -4.88 116.55 121.82 3gzo n ASP 125 Ca 0.11 -1.63 -0.19 0.00 -0.50 0.00 0.00 54.79 52.58 3gzo n ASP 125 Cb 0.47 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.40 3gzo n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3gzo n LEU 126 N -0.68 -1.57 0.00 -2.12 4.77 -1.26 -1.37 117.00 114.76 3gzo n LEU 126 Ca 0.09 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3gzo n LEU 126 Cb 0.04 -2.68 0.00 0.00 -2.33 0.00 0.00 43.42 38.45 3gzo n LEU 126 CO 0.06 -0.69 0.00 0.61 -1.33 0.00 0.00 177.39 176.04 3gzo n GLY 127 N -0.78 0.64 1.17 -0.72 0.00 -1.26 -2.78 105.19 101.45 3gzo n GLY 127 Ca -0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.88 3gzo n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gzo n LYS 128 N -2.72 3.26 0.05 1.61 5.02 -0.47 -4.61 118.16 120.31 3gzo n LYS 128 Ca 0.00 -2.95 0.12 0.00 -2.02 0.00 0.00 58.31 53.47 3gzo n LYS 128 Cb 0.00 -1.95 0.28 0.00 -0.02 0.00 0.00 35.03 33.34 3gzo n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gzo n GLY 129 N -0.33 -1.45 2.74 0.72 0.00 -1.26 -4.95 105.19 100.66 3gzo n GLY 129 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3gzo n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzo n GLY 130 N 1.38 0.61 3.70 -0.02 0.00 -1.26 -4.98 105.19 104.62 3gzo n GLY 130 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 3gzo n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzo s ASN 131 N -2.43 4.17 0.23 1.61 4.22 -1.26 -5.04 114.94 116.44 3gzo s ASN 131 Ca 0.00 -1.29 -0.07 0.00 -2.14 0.00 0.00 52.86 49.37 3gzo s ASN 131 Cb 0.00 -0.26 0.21 0.00 1.28 0.00 0.00 41.25 42.48 3gzo s ASN 131 CO 0.00 -0.58 1.86 -0.08 -2.04 0.00 0.00 177.10 176.26 3gzo h GLU 132 N 1.52 1.27 -0.84 3.55 4.81 -2.01 -2.41 114.58 120.47 3gzo h GLU 132 Ca -0.43 -0.15 0.09 0.00 -0.13 0.00 0.00 59.36 58.74 3gzo h GLU 132 Cb 1.26 -0.25 -0.06 0.00 0.63 0.00 0.00 28.75 30.33 3gzo h GLU 132 CO 0.74 0.93 0.54 0.93 -0.73 0.00 0.00 179.01 181.42 3gzo h GLU 133 N 1.27 0.81 -0.97 1.92 4.39 -1.99 -2.17 114.58 117.84 3gzo h GLU 133 Ca 0.32 -0.05 0.10 0.00 0.34 0.00 0.00 59.36 60.07 3gzo h GLU 133 Cb 0.03 -0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.42 3gzo h GLU 133 CO -0.05 0.53 0.62 1.03 -1.16 0.00 0.00 179.01 179.98 3gzo h SER 134 N 0.83 0.90 0.45 1.42 0.87 -1.77 0.34 113.55 116.59 3gzo h SER 134 Ca 0.38 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 3gzo h SER 134 Cb 0.38 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3gzo h SER 134 CO -0.15 0.52 0.00 0.35 -0.53 0.00 0.00 176.83 177.01 3gzo n THR 135 N -4.56 0.08 -0.06 2.23 -2.24 -0.82 -2.37 114.28 106.53 3gzo n THR 135 Ca 0.17 0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.84 3gzo n THR 135 Cb 0.31 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 3gzo n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3gzo n LYS 136 N -1.24 0.26 0.00 -0.78 5.02 -0.17 -1.43 118.16 119.82 3gzo n LYS 136 Ca 0.15 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3gzo n LYS 136 Cb 0.20 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 3gzo n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gzo n THR 137 N -3.56 0.00 -1.06 -0.18 -2.24 -0.07 -4.68 114.28 102.50 3gzo n THR 137 Ca -0.24 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 3gzo n THR 137 Cb 0.67 1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 70.08 3gzo n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzo n GLY 138 N 0.32 0.51 3.27 3.38 0.00 -1.00 -3.39 105.19 108.29 3gzo n GLY 138 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 3gzo n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gzo n ASN 139 N 0.09 -5.92 -0.20 1.61 3.02 -1.26 -0.13 115.26 112.46 3gzo n ASN 139 Ca -0.02 -0.40 0.14 0.00 -0.03 0.00 0.00 54.58 54.27 3gzo n ASN 139 Cb 0.17 -4.75 0.59 0.00 -0.61 0.00 0.00 39.78 35.19 3gzo n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzo n ALA 140 N -4.03 2.77 -0.20 5.41 0.00 -1.22 -4.70 120.51 118.54 3gzo n ALA 140 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3gzo n ALA 140 Cb 0.59 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3gzo n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzo n GLY 141 N 1.23 -0.59 3.84 0.00 0.00 -1.26 0.31 105.19 108.73 3gzo n GLY 141 Ca 0.16 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 3gzo n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gzo s SER 142 N -4.00 3.03 -0.44 1.61 1.04 -1.26 -4.55 113.70 109.13 3gzo s SER 142 Ca 0.00 0.54 -0.15 0.00 0.48 0.00 0.00 55.95 56.82 3gzo s SER 142 Cb 0.00 -0.78 0.05 0.00 0.10 0.00 0.00 66.02 65.39 3gzo s SER 142 CO 0.00 -2.81 0.34 -0.13 0.98 0.00 0.00 173.24 171.63 3gzo s ARG 143 N -5.65 2.95 0.01 4.02 0.52 -1.26 -0.66 118.95 118.88 3gzo s ARG 143 Ca 0.70 -1.21 -0.18 0.00 -0.52 0.00 0.00 55.73 54.51 3gzo s ARG 143 Cb -0.08 -4.04 -0.31 0.00 0.52 0.00 0.00 34.95 31.04 3gzo s ARG 143 CO 0.53 -0.90 1.00 -0.07 0.02 0.00 0.00 175.30 175.88 3gzo h LEU 144 N 8.68 0.70 -7.24 2.53 3.38 -1.52 -3.47 115.31 118.36 3gzo h LEU 144 Ca -0.28 -0.89 -0.05 0.00 0.09 0.00 0.00 57.88 56.75 3gzo h LEU 144 Cb 1.11 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.49 3gzo h LEU 144 CO 0.81 1.52 0.02 0.00 0.09 0.00 0.00 178.44 180.88 3gzo s ALA 145 N -2.72 -1.23 0.24 1.53 0.00 -1.15 -4.03 121.76 114.40 3gzo s ALA 145 Ca -0.11 0.39 -0.19 0.00 0.00 0.00 0.00 51.96 52.04 3gzo s ALA 145 Cb 0.03 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.70 3gzo s ALA 145 CO 0.89 -0.57 0.63 0.00 0.00 0.00 0.00 175.76 176.71 3gzo s GLY 147 N -2.90 -0.42 0.16 0.00 0.00 -0.94 -1.24 107.32 101.96 3gzo s GLY 147 Ca 0.11 0.50 -0.30 0.00 0.00 0.00 0.00 44.72 45.03 3gzo s GLY 147 CO 0.03 0.16 0.96 0.14 0.00 0.00 0.00 173.10 174.39 3gzo s VAL 148 N -3.47 4.33 -0.39 1.40 1.01 -1.26 -1.03 120.40 120.99 3gzo s VAL 148 Ca 0.06 2.05 -0.29 0.00 0.00 0.00 0.00 61.98 63.80 3gzo s VAL 148 Cb -0.02 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 32.08 3gzo s VAL 148 CO -0.06 0.37 1.11 -0.63 0.00 0.00 0.00 175.10 175.89 3gzo s ILE 149 N -0.38 4.37 0.17 2.22 1.01 0.12 -4.43 121.20 124.27 3gzo s ILE 149 Ca 0.45 1.51 0.08 0.00 0.00 0.00 0.00 60.65 62.69 3gzo s ILE 149 Cb -0.25 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.69 3gzo s ILE 149 CO 0.31 -0.71 -0.06 -0.83 0.00 0.00 0.00 174.94 173.64 3gzo s GLY 150 N 2.04 1.73 0.24 6.18 0.00 0.19 -0.55 107.32 117.14 3gzo s GLY 150 Ca 0.47 -1.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 3gzo s GLY 150 CO 0.23 -1.43 1.36 -0.42 0.00 0.00 0.00 173.10 172.84 3gzo s ILE 151 N -1.68 2.92 0.26 0.90 1.01 -1.26 -0.83 121.20 122.52 3gzo s ILE 151 Ca 0.26 0.78 0.10 0.00 0.00 0.00 0.00 60.65 61.79 3gzo s ILE 151 Cb -0.09 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 3gzo s ILE 151 CO 0.16 0.13 -0.17 0.00 0.00 0.00 0.00 174.94 175.06 3gzo s ALA 152 N -0.10 2.53 -2.00 9.38 0.00 0.07 -4.80 121.76 126.84 3gzo s ALA 152 Ca 0.57 -1.83 0.30 0.00 0.00 0.00 0.00 51.96 51.00 3gzo s ALA 152 Cb -0.39 -0.17 1.81 0.00 0.00 0.00 0.00 23.12 24.37 3gzo s ALA 152 CO 0.42 0.18 2.14 0.94 0.00 0.00 0.00 175.76 179.44