#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 0.53 -4.35 0.00 -1.04 -1.26 -4.63 114.28 103.53 3gzo n THR 2 Ca 0.00 -0.44 -0.19 0.00 -2.04 0.00 0.00 64.05 61.39 3gzo n THR 2 Cb 0.00 -0.36 -0.14 0.00 -1.82 0.00 0.00 70.33 68.00 3gzo n THR 2 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3gzo s LYS 3 N -2.51 0.76 0.19 -2.82 1.02 -1.26 -0.00 119.74 115.12 3gzo s LYS 3 Ca -0.06 -0.43 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 3gzo s LYS 3 Cb 0.05 -0.73 -0.03 0.00 -0.52 0.00 0.00 37.83 36.61 3gzo s LYS 3 CO 0.51 0.19 0.19 0.00 -0.92 0.00 0.00 175.35 175.33 3gzo s ALA 4 N -0.40 0.76 -0.00 5.17 0.00 -0.13 0.24 121.76 127.39 3gzo s ALA 4 Ca 0.02 -1.44 -0.14 0.00 0.00 0.00 0.00 51.96 50.40 3gzo s ALA 4 Cb -0.05 1.20 0.02 0.00 0.00 0.00 0.00 23.12 24.29 3gzo s ALA 4 CO -0.00 -0.62 0.30 0.54 0.00 0.00 0.00 175.76 175.97 3gzo s VAL 5 N -4.10 0.06 -0.02 0.00 0.11 -0.22 -0.39 120.40 115.84 3gzo s VAL 5 Ca 0.32 -0.53 -0.00 0.00 -2.93 0.00 0.00 61.98 58.84 3gzo s VAL 5 Cb 0.05 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 3gzo s VAL 5 CO 0.09 -0.29 0.03 0.00 -3.33 0.00 0.00 175.10 171.60 3gzo s VAL 7 N 1.08 4.87 -0.13 0.00 1.01 -1.26 -1.37 120.40 124.60 3gzo s VAL 7 Ca -0.09 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 3gzo s VAL 7 Cb -0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3gzo s VAL 7 CO -0.03 -0.01 0.65 -0.76 0.00 0.00 0.00 175.10 174.95 3gzo s LEU 8 N 1.65 4.24 0.05 3.92 1.43 0.11 -3.93 118.68 126.16 3gzo s LEU 8 Ca 0.05 1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 54.13 3gzo s LEU 8 Cb -0.18 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 3gzo s LEU 8 CO 0.08 -0.17 0.03 -0.54 0.23 0.00 0.00 176.35 175.98 3gzo s LYS 9 N 1.24 0.62 0.00 1.70 1.02 -0.33 -2.29 119.74 121.71 3gzo s LYS 9 Ca 0.33 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 55.28 3gzo s LYS 9 Cb -0.17 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 3gzo s LYS 9 CO 0.14 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 3gzo n GLY 10 N 0.32 3.61 0.17 -3.33 0.00 -1.24 -0.40 105.19 104.32 3gzo n GLY 10 Ca -0.16 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 0.00 -0.07 1.61 3.32 -1.93 -3.46 116.42 115.89 3gzo h ASP 11 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gzo h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gzo h ASP 11 CO 0.00 0.27 0.00 0.61 -1.72 0.00 0.00 179.24 178.40 3gzo n GLY 12 N 1.18 1.63 0.61 2.75 0.00 -1.26 -5.01 105.19 105.08 3gzo n GLY 12 Ca 0.02 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.37 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 1.80 -2.22 1.61 -0.04 -1.26 -4.94 135.00 129.95 3gzo n PRO 13 Ca 0.00 -1.23 -0.43 0.00 -0.04 0.00 0.00 63.50 61.81 3gzo n PRO 13 Cb 0.00 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.05 3.92 0.00 0.52 1.01 -1.26 -4.35 120.40 118.20 3gzo s VAL 14 Ca 0.33 1.13 -0.06 0.00 0.00 0.00 0.00 61.98 63.38 3gzo s VAL 14 Cb 0.20 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 3gzo s VAL 14 CO 0.34 -0.10 0.10 -1.10 0.00 0.00 0.00 175.10 174.35 3gzo s GLN 15 N 3.71 0.43 0.00 2.72 -0.21 -0.77 -3.66 119.66 121.87 3gzo s GLN 15 Ca 0.64 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.61 3gzo s GLN 15 Cb -0.28 0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.91 3gzo s GLN 15 CO 0.22 -0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.71 3gzo n GLY 16 N 1.57 0.05 3.27 3.09 0.00 -0.97 -0.69 105.19 111.51 3gzo n GLY 16 Ca -0.22 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 2.55 -0.12 -0.61 1.01 -1.12 0.08 121.20 120.99 3gzo s ILE 17 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.84 3gzo s ILE 17 Cb 0.00 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3gzo s ILE 17 CO 0.00 0.53 -0.17 -0.63 0.00 0.00 0.00 174.94 174.67 3gzo s ILE 18 N 0.61 2.72 -0.01 2.92 -1.09 -0.47 -2.68 121.20 123.20 3gzo s ILE 18 Ca -0.10 -0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 57.53 3gzo s ILE 18 Cb -0.16 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 3gzo s ILE 18 CO 0.03 0.54 0.07 0.20 -1.23 0.00 0.00 174.94 174.55 3gzo s ASN 19 N 0.30 5.64 0.02 3.58 -0.87 0.15 -0.63 114.94 123.11 3gzo s ASN 19 Ca -0.13 0.15 0.06 0.00 -1.57 0.00 0.00 52.86 51.37 3gzo s ASN 19 Cb -0.16 -1.62 -0.02 0.00 -0.02 0.00 0.00 41.25 39.43 3gzo s ASN 19 CO 0.07 0.28 -0.19 -0.36 -2.57 0.00 0.00 177.10 174.33 3gzo s PHE 20 N -1.17 1.70 -0.12 2.20 0.40 0.47 -1.17 117.98 120.30 3gzo s PHE 20 Ca 0.22 -0.35 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 3gzo s PHE 20 Cb -0.12 -1.05 0.05 0.00 0.51 0.00 0.00 43.02 42.41 3gzo s PHE 20 CO 0.13 0.03 0.28 -2.00 0.70 0.00 0.00 175.22 174.36 3gzo s GLU 21 N -0.83 0.24 -0.26 0.44 2.12 -0.37 -0.96 118.70 119.07 3gzo s GLU 21 Ca 0.07 0.60 0.00 0.00 0.36 0.00 0.00 54.97 56.00 3gzo s GLU 21 Cb -0.08 -0.09 0.07 0.00 0.26 0.00 0.00 34.13 34.29 3gzo s GLU 21 CO 0.01 -0.17 0.00 -1.14 -0.54 0.00 0.00 175.26 173.42 3gzo s GLN 22 N 1.36 1.31 0.13 4.30 0.74 0.99 -0.74 119.66 127.76 3gzo s GLN 22 Ca -0.09 -1.07 -0.10 0.00 0.05 0.00 0.00 55.36 54.16 3gzo s GLN 22 Cb -0.10 -2.50 -0.08 0.00 1.10 0.00 0.00 33.01 31.43 3gzo s GLN 22 CO -0.09 -0.73 1.38 0.87 -0.55 0.00 0.00 175.29 176.17 3gzo h LYS 23 N 7.97 0.77 -6.24 1.67 1.57 -1.82 -3.41 116.57 117.07 3gzo h LYS 23 Ca -0.15 -0.55 -0.69 0.00 -1.87 0.00 0.00 60.65 57.39 3gzo h LYS 23 Cb 1.06 0.09 -0.25 0.00 0.08 0.00 0.00 32.23 33.21 3gzo h LYS 23 CO 0.43 1.17 -0.80 -1.21 -0.57 0.00 0.00 179.45 178.48 3gzo s GLU 24 N -3.92 2.53 0.15 3.15 0.41 -1.26 -5.05 118.70 114.71 3gzo s GLU 24 Ca -0.10 -0.75 -0.34 0.00 -0.41 0.00 0.00 54.97 53.37 3gzo s GLU 24 Cb 0.10 -2.33 -0.15 0.00 -1.78 0.00 0.00 34.13 29.96 3gzo s GLU 24 CO 0.89 0.55 1.33 0.45 -0.49 0.00 0.00 175.26 178.00 3gzo n SER 25 N 2.50 1.97 0.00 -0.19 2.88 -1.26 0.05 113.62 119.58 3gzo n SER 25 Ca -0.17 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 3gzo n SER 25 Cb 0.52 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 3gzo n SER 25 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3gzo n ASN 26 N 2.45 -3.18 -3.22 -3.46 5.15 -1.26 -4.97 115.26 106.78 3gzo n ASN 26 Ca 0.16 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.95 3gzo n ASN 26 Cb 0.24 -2.84 0.13 0.00 -0.53 0.00 0.00 39.78 36.78 3gzo n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gzo n GLY 27 N -0.20 -1.30 3.77 8.20 0.00 0.11 -5.00 105.19 110.77 3gzo n GLY 27 Ca 0.00 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 3gzo n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gzo s PRO 28 N -4.82 4.17 -0.24 1.61 0.02 -1.26 -4.80 135.00 129.68 3gzo s PRO 28 Ca 0.48 2.48 -0.10 0.00 0.02 0.00 0.00 61.00 63.88 3gzo s PRO 28 Cb -0.01 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.46 3gzo s PRO 28 CO 0.33 -0.46 0.14 0.08 -0.33 0.00 0.00 177.00 176.76 3gzo s VAL 29 N -0.96 5.11 0.01 3.83 1.01 0.26 -4.30 120.40 125.36 3gzo s VAL 29 Ca 0.53 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 3gzo s VAL 29 Cb -0.45 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3gzo s VAL 29 CO 0.58 0.33 0.73 -0.54 0.00 0.00 0.00 175.10 176.21 3gzo s LYS 30 N 1.24 4.46 -0.14 2.72 1.02 0.08 -1.40 119.74 127.72 3gzo s LYS 30 Ca 0.07 0.98 -0.00 0.00 0.02 0.00 0.00 55.97 57.04 3gzo s LYS 30 Cb -0.14 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 33.81 3gzo s LYS 30 CO 0.06 0.22 -0.08 0.08 -0.92 0.00 0.00 175.35 174.70 3gzo s VAL 31 N 0.20 1.17 0.04 3.17 1.01 0.57 -1.24 120.40 125.32 3gzo s VAL 31 Ca 0.38 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 3gzo s VAL 31 Cb -0.19 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.00 3gzo s VAL 31 CO 0.21 0.31 0.38 -1.66 0.00 0.00 0.00 175.10 174.34 3gzo s TRP 32 N 1.64 -0.21 -5.00 5.22 -2.14 -0.32 -0.73 118.94 117.39 3gzo s TRP 32 Ca 0.04 0.15 0.00 0.00 2.66 0.00 0.00 56.10 58.95 3gzo s TRP 32 Cb -0.13 0.18 0.00 0.00 -3.10 0.00 0.00 33.47 30.41 3gzo s TRP 32 CO -0.09 -0.54 0.00 0.41 -2.66 0.00 0.00 176.95 174.07 3gzo n GLY 33 N 0.57 -0.54 3.04 3.67 0.00 -0.80 0.30 105.19 111.43 3gzo n GLY 33 Ca -0.19 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 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 1.10 -0.12 1.61 0.15 -1.09 0.45 113.70 111.80 3gzo s SER 34 Ca 0.00 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.42 3gzo s SER 34 Cb 0.00 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 3gzo s SER 34 CO 0.00 0.06 -0.13 -0.63 1.20 0.00 0.00 173.24 173.75 3gzo s ILE 35 N -0.42 1.38 0.36 6.45 1.01 -0.23 -2.80 121.20 126.96 3gzo s ILE 35 Ca 0.02 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.21 3gzo s ILE 35 Cb -0.05 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 3gzo s ILE 35 CO -0.00 0.42 0.27 -1.59 0.00 0.00 0.00 174.94 174.04 3gzo s LYS 36 N 1.32 2.56 0.00 2.79 -2.85 0.13 -0.52 119.74 123.17 3gzo s LYS 36 Ca -0.00 -1.45 0.00 0.00 -1.00 0.00 0.00 55.97 53.52 3gzo s LYS 36 Cb -0.14 -2.35 0.00 0.00 -2.06 0.00 0.00 37.83 33.28 3gzo s LYS 36 CO -0.06 0.01 0.00 0.41 0.10 0.00 0.00 175.35 175.81 3gzo n GLY 37 N -1.36 0.59 3.79 0.59 0.00 -0.55 -1.85 105.19 106.40 3gzo n GLY 37 Ca -0.01 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 4.29 0.47 0.99 1.43 -0.87 -4.40 118.68 120.59 3gzo s LEU 38 Ca 0.00 0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 53.23 3gzo s LEU 38 Cb 0.00 -2.12 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 3gzo s LEU 38 CO 0.00 0.27 1.42 0.42 0.23 0.00 0.00 176.35 178.69 3gzo s THR 39 N -0.24 2.05 0.23 5.49 -4.23 -1.26 -4.11 115.64 113.56 3gzo s THR 39 Ca 0.12 0.04 -0.31 0.00 -1.18 0.00 0.00 61.69 60.36 3gzo s THR 39 Cb -0.12 -3.02 -0.13 0.00 1.34 0.00 0.00 72.50 70.56 3gzo s THR 39 CO 0.01 0.00 1.42 1.21 -0.54 0.00 0.00 174.62 176.72 3gzo n GLU 40 N -0.36 2.02 0.00 3.99 2.13 -1.26 -4.60 120.64 122.56 3gzo n GLU 40 Ca 0.06 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.60 3gzo n GLU 40 Cb 0.42 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.75 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 2.25 0.50 3.76 8.31 0.00 -0.06 -4.91 105.19 115.03 3gzo n GLY 41 Ca 0.12 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 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 4.56 -0.04 0.99 1.02 -1.26 -0.36 118.68 123.58 3gzo s LEU 42 Ca 0.00 1.89 -0.01 0.00 0.02 0.00 0.00 54.13 56.03 3gzo s LEU 42 Cb 0.00 -3.71 0.03 0.00 0.02 0.00 0.00 46.19 42.54 3gzo s LEU 42 CO 0.00 0.10 0.07 -1.00 0.02 0.00 0.00 176.35 175.54 3gzo s HIS 43 N -1.31 -0.02 0.46 0.29 3.76 0.24 -3.07 115.29 115.64 3gzo s HIS 43 Ca 0.43 0.27 -0.25 0.00 -0.15 0.00 0.00 55.06 55.36 3gzo s HIS 43 Cb -0.24 -0.27 -0.08 0.00 1.11 0.00 0.00 32.58 33.10 3gzo s HIS 43 CO 0.29 -0.14 1.38 0.41 -0.85 0.00 0.00 174.74 175.83 3gzo n GLY 44 N 4.57 0.86 2.62 -2.22 0.00 0.33 -0.56 105.19 110.79 3gzo n GLY 44 Ca -0.20 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.21 0.15 0.04 1.61 5.36 -0.67 0.13 117.98 123.39 3gzo s PHE 45 Ca 0.63 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.28 3gzo s PHE 45 Cb -0.46 -0.68 -0.03 0.00 -0.34 0.00 0.00 43.02 41.51 3gzo s PHE 45 CO 0.56 -0.56 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.72 3gzo s HIS 46 N 2.16 0.43 -0.28 10.12 3.76 -0.84 -2.67 115.29 127.96 3gzo s HIS 46 Ca 0.03 -0.73 -0.20 0.00 -0.15 0.00 0.00 55.06 54.02 3gzo s HIS 46 Cb -0.16 -0.30 -0.02 0.00 1.11 0.00 0.00 32.58 33.22 3gzo s HIS 46 CO -0.12 -0.24 0.60 0.08 -0.85 0.00 0.00 174.74 174.20 3gzo s VAL 47 N -2.40 4.98 0.44 -0.90 1.01 -0.32 -0.99 120.40 122.23 3gzo s VAL 47 Ca -0.06 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 3gzo s VAL 47 Cb -0.03 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 3gzo s VAL 47 CO -0.04 -0.04 0.68 -1.00 0.00 0.00 0.00 175.10 174.69 3gzo s HIS 48 N 2.50 3.34 0.08 5.22 3.76 0.10 -0.65 115.29 129.64 3gzo s HIS 48 Ca 0.24 0.37 -0.18 0.00 -0.15 0.00 0.00 55.06 55.34 3gzo s HIS 48 Cb -0.15 -2.25 -0.08 0.00 1.11 0.00 0.00 32.58 31.21 3gzo s HIS 48 CO 0.10 -0.27 1.48 1.49 -0.85 0.00 0.00 174.74 176.69 3gzo h GLU 49 N 0.41 0.49 -5.38 1.40 4.81 -0.78 -2.72 114.58 112.81 3gzo h GLU 49 Ca -0.47 -0.18 -0.63 0.00 -0.13 0.00 0.00 59.36 57.95 3gzo h GLU 49 Cb 1.24 -0.03 -0.17 0.00 0.63 0.00 0.00 28.75 30.42 3gzo h GLU 49 CO 0.59 0.70 -0.59 -0.06 -0.73 0.00 0.00 179.01 178.92 3gzo s PHE 50 N -4.79 3.19 -0.40 0.92 0.08 -0.36 -4.62 117.98 112.00 3gzo s PHE 50 Ca -0.13 0.00 -0.06 0.00 0.12 0.00 0.00 56.93 56.86 3gzo s PHE 50 Cb 0.08 -2.01 -0.18 0.00 -0.57 0.00 0.00 43.02 40.34 3gzo s PHE 50 CO 0.76 0.16 3.35 0.41 -0.10 0.00 0.00 175.22 179.81 3gzo n GLY 51 N 3.31 3.48 3.13 4.36 0.00 -0.94 -3.78 105.19 114.75 3gzo n GLY 51 Ca -0.17 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 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 1.75 4.81 -0.27 1.61 -1.08 -1.26 -4.95 116.67 117.28 3gzo s ASP 52 Ca 0.66 -1.43 0.11 0.00 -0.52 0.00 0.00 52.55 51.38 3gzo s ASP 52 Cb 0.30 -1.68 0.56 0.00 -1.46 0.00 0.00 42.92 40.64 3gzo s ASP 52 CO -0.04 -0.28 1.54 -3.20 0.52 0.00 0.00 175.17 173.71 3gzo n ASN 53 N 4.55 3.40 0.20 -0.34 4.05 -1.26 -3.14 115.26 122.73 3gzo n ASN 53 Ca -0.11 -3.42 0.08 0.00 0.45 0.00 0.00 54.58 51.57 3gzo n ASN 53 Cb 0.43 -0.64 0.36 0.00 1.23 0.00 0.00 39.78 41.16 3gzo n ASN 53 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 3gzo h THR 54 N 1.50 0.70 -2.22 -0.44 1.35 -1.93 -3.24 112.91 108.63 3gzo h THR 54 Ca 0.19 -1.39 -0.58 0.00 -0.55 0.00 0.00 66.41 64.08 3gzo h THR 54 Cb 1.78 1.90 -0.42 0.00 -1.73 0.00 0.00 68.15 69.69 3gzo h THR 54 CO 0.44 0.30 -0.72 0.00 -0.25 0.00 0.00 175.52 175.29 3gzo n ALA 55 N -2.25 4.10 -0.52 6.62 0.00 -1.26 -5.06 120.51 122.15 3gzo n ALA 55 Ca 0.00 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 48.94 3gzo n ALA 55 Cb 0.50 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.18 1.62 0.06 0.00 0.00 -1.23 -2.15 105.19 103.68 3gzo n GLY 56 Ca 0.30 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 1.27 0.00 0.00 2.02 -1.77 -2.70 112.91 111.72 3gzo h THR 58 Ca 0.00 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.89 3gzo h THR 58 Cb 0.59 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 3gzo h THR 58 CO 0.00 0.37 0.00 -1.54 0.37 0.00 0.00 175.52 174.72 3gzo n SER 59 N -4.10 0.00 0.06 4.18 3.41 -1.20 -3.00 113.62 112.98 3gzo n SER 59 Ca -0.02 -0.62 0.10 0.00 -0.26 0.00 0.00 58.87 58.07 3gzo n SER 59 Cb 0.41 -0.12 0.41 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.12 1.72 -0.33 7.33 0.00 -1.02 -4.50 120.51 122.59 3gzo n ALA 60 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3gzo n ALA 60 Cb 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.13 -0.52 3.94 0.00 0.00 -1.16 -1.23 105.19 106.35 3gzo n GLY 61 Ca 0.03 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 3gzo n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gzo s PRO 62 N 0.00 0.88 0.40 1.61 0.04 -1.26 -4.63 135.00 132.03 3gzo s PRO 62 Ca 0.00 -0.45 -0.27 0.00 0.04 0.00 0.00 61.00 60.32 3gzo s PRO 62 Cb 0.00 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 3gzo s PRO 62 CO 0.00 -2.23 1.42 0.72 0.04 0.00 0.00 177.00 176.95 3gzo n HIS 63 N -3.62 2.73 -1.85 0.56 8.25 -1.26 -0.92 115.22 119.11 3gzo n HIS 63 Ca 0.15 0.46 -0.42 0.00 -0.26 0.00 0.00 57.72 57.65 3gzo n HIS 63 Cb 0.60 -2.48 -0.03 0.00 1.12 0.00 0.00 29.99 29.20 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 -1.15 1.63 -0.41 4.41 5.36 0.17 -4.58 117.98 123.42 3gzo s PHE 64 Ca 0.57 -0.06 0.09 0.00 -0.96 0.00 0.00 56.93 56.57 3gzo s PHE 64 Cb -0.48 -4.07 0.31 0.00 -0.34 0.00 0.00 43.02 38.44 3gzo s PHE 64 CO 0.61 -4.57 0.78 -1.71 -1.46 0.00 0.00 175.22 168.87 3gzo n ASN 65 N 7.64 -0.42 0.29 6.13 5.15 -1.26 -0.70 115.26 132.08 3gzo n ASN 65 Ca 0.19 -3.12 0.17 0.00 -0.60 0.00 0.00 54.58 51.22 3gzo n ASN 65 Cb 0.42 0.20 0.84 0.00 -0.53 0.00 0.00 39.78 40.71 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 3.34 0.00 -0.03 1.20 0.13 -1.93 -2.52 132.00 132.19 3gzo h PRO 66 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3gzo h PRO 66 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3gzo h PRO 66 CO 0.39 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.49 3gzo n LEU 67 N -3.28 1.64 -3.60 1.56 4.77 -1.26 -4.97 117.00 111.87 3gzo n LEU 67 Ca -0.01 -0.56 -0.22 0.00 -0.03 0.00 0.00 56.01 55.19 3gzo n LEU 67 Cb 0.23 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3gzo n LEU 67 CO 0.26 0.28 -0.04 -0.24 -1.33 0.00 0.00 177.39 176.32 3gzo n SER 68 N 0.29 -2.94 -4.79 -1.43 2.88 -0.95 -5.02 113.62 101.66 3gzo n SER 68 Ca 0.18 -0.83 -0.25 0.00 -1.33 0.00 0.00 58.87 56.65 3gzo n SER 68 Cb 0.38 -4.20 -0.06 0.00 -0.75 0.00 0.00 64.21 59.58 3gzo n SER 68 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3gzo s ARG 69 N -5.66 2.27 0.61 -1.46 0.52 -1.26 -5.13 118.95 108.83 3gzo s ARG 69 Ca 0.17 -1.86 -0.14 0.00 -0.52 0.00 0.00 55.73 53.38 3gzo s ARG 69 Cb -0.04 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 3gzo s ARG 69 CO 0.80 -0.22 1.04 0.15 0.02 0.00 0.00 175.30 177.09 3gzo s LYS 70 N -4.00 3.39 0.46 3.54 1.02 -1.26 -4.68 119.74 118.21 3gzo s LYS 70 Ca 0.39 1.02 -0.24 0.00 0.02 0.00 0.00 55.97 57.16 3gzo s LYS 70 Cb 0.02 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.21 3gzo s LYS 70 CO 0.22 -0.74 1.26 -1.58 -0.92 0.00 0.00 175.35 173.59 3gzo s HIS 71 N -2.75 2.73 0.08 3.18 5.65 -0.35 -3.22 115.29 120.61 3gzo s HIS 71 Ca 0.60 1.46 -0.02 0.00 0.25 0.00 0.00 55.06 57.34 3gzo s HIS 71 Cb -0.13 -3.58 0.01 0.00 -1.18 0.00 0.00 32.58 27.70 3gzo s HIS 71 CO 0.43 -2.02 0.15 0.41 -0.65 0.00 0.00 174.74 173.05 3gzo n GLY 72 N 0.60 2.26 3.92 1.59 0.00 -1.26 -4.45 105.19 107.85 3gzo n GLY 72 Ca 0.07 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.48 1.66 0.53 -0.02 0.00 -1.13 -4.66 107.32 102.23 3gzo s GLY 73 Ca 0.05 -0.85 0.20 0.00 0.00 0.00 0.00 44.72 44.12 3gzo s GLY 73 CO 0.04 -0.44 2.11 -2.55 0.00 0.00 0.00 173.10 172.25 3gzo h PRO 74 N -0.63 0.00 -0.16 2.90 0.11 -1.87 -1.83 132.00 130.51 3gzo h PRO 74 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gzo h PRO 74 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3gzo h PRO 74 CO 0.61 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.03 3gzo n LYS 75 N -4.39 2.30 -2.70 1.05 4.76 -1.26 -4.94 118.16 112.98 3gzo n LYS 75 Ca 0.01 -1.92 -0.36 0.00 -2.87 0.00 0.00 58.31 53.17 3gzo n LYS 75 Cb 0.25 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.91 3gzo n LYS 75 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3gzo s ASP 76 N -1.79 6.99 0.12 4.39 1.01 -0.69 -4.97 116.67 121.74 3gzo s ASP 76 Ca 0.33 1.87 -0.17 0.00 0.71 0.00 0.00 52.55 55.29 3gzo s ASP 76 Cb 0.21 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 3gzo s ASP 76 CO 0.31 -0.32 1.69 -0.08 0.21 0.00 0.00 175.17 176.98 3gzo h GLU 77 N 2.55 0.49 -5.04 8.23 4.81 -1.92 -3.39 114.58 120.31 3gzo h GLU 77 Ca -0.48 -0.08 -0.63 0.00 -0.13 0.00 0.00 59.36 58.05 3gzo h GLU 77 Cb 1.20 -0.09 -0.16 0.00 0.63 0.00 0.00 28.75 30.34 3gzo h GLU 77 CO 0.63 0.46 -0.52 -2.00 -0.73 0.00 0.00 179.01 176.85 3gzo s GLU 78 N -5.67 4.02 0.16 1.92 2.12 -1.26 -5.07 118.70 114.93 3gzo s GLU 78 Ca -0.13 -0.29 -0.24 0.00 0.36 0.00 0.00 54.97 54.67 3gzo s GLU 78 Cb 0.09 -3.55 0.06 0.00 0.26 0.00 0.00 34.13 31.00 3gzo s GLU 78 CO 0.73 -0.00 0.73 -0.98 -0.54 0.00 0.00 175.26 175.20 3gzo s ARG 79 N 1.23 1.32 0.34 4.30 1.04 -1.21 -3.99 118.95 121.97 3gzo s ARG 79 Ca 0.07 -0.60 -0.27 0.00 -1.04 0.00 0.00 55.73 53.89 3gzo s ARG 79 Cb -0.14 0.53 -0.09 0.00 -2.04 0.00 0.00 34.95 33.21 3gzo s ARG 79 CO 0.06 -0.59 1.11 -1.01 -0.04 0.00 0.00 175.30 174.83 3gzo s HIS 80 N -3.62 3.37 0.36 5.89 3.76 -1.20 -4.75 115.29 119.10 3gzo s HIS 80 Ca 0.06 1.65 0.10 0.00 -0.15 0.00 0.00 55.06 56.71 3gzo s HIS 80 Cb -0.02 -3.28 0.84 0.00 1.11 0.00 0.00 32.58 31.23 3gzo s HIS 80 CO -0.05 -0.77 1.87 0.28 -0.85 0.00 0.00 174.74 175.22 3gzo h VAL 81 N 2.69 0.82 0.00 -0.90 2.07 -1.75 -1.34 116.25 117.84 3gzo h VAL 81 Ca -0.48 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3gzo h VAL 81 Cb 1.22 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3gzo h VAL 81 CO 0.65 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.97 3gzo n GLY 82 N -1.44 -0.96 3.55 2.17 0.00 0.13 -4.33 105.19 104.31 3gzo n GLY 82 Ca 0.17 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.29 5.74 -0.09 1.61 1.01 -0.51 -1.17 116.67 120.97 3gzo s ASP 83 Ca 0.31 -0.38 0.18 0.00 0.71 0.00 0.00 52.55 53.37 3gzo s ASP 83 Cb 0.17 -2.55 0.66 0.00 1.01 0.00 0.00 42.92 42.21 3gzo s ASP 83 CO 0.34 -2.12 1.57 0.18 0.21 0.00 0.00 175.17 175.35 3gzo n LEU 84 N 11.22 4.45 0.00 1.23 4.77 -1.09 -3.72 117.00 133.86 3gzo n LEU 84 Ca 0.20 -2.40 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 3gzo n LEU 84 Cb 0.50 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3gzo n LEU 84 CO 0.68 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.17 3gzo n GLY 85 N 1.01 0.53 3.26 -0.72 0.00 -1.22 -4.80 105.19 103.25 3gzo n GLY 85 Ca 0.24 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 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 2.37 0.26 1.61 0.01 -1.26 -1.66 114.94 112.26 3gzo s ASN 86 Ca 0.00 -0.65 0.07 0.00 -0.71 0.00 0.00 52.86 51.58 3gzo s ASN 86 Cb 0.00 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 3gzo s ASN 86 CO 0.00 0.05 0.17 0.68 -1.51 0.00 0.00 177.10 176.49 3gzo s VAL 87 N -1.12 4.28 -0.20 1.60 -7.23 0.27 -4.90 120.40 113.11 3gzo s VAL 87 Ca 0.05 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 58.74 3gzo s VAL 87 Cb -0.10 -3.32 0.01 0.00 0.56 0.00 0.00 36.38 33.53 3gzo s VAL 87 CO 0.04 -0.35 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.45 3gzo s THR 88 N -2.17 2.61 0.02 5.32 2.01 -1.26 -0.59 115.64 121.58 3gzo s THR 88 Ca 0.33 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 3gzo s THR 88 Cb -0.08 -2.14 -0.06 0.00 0.01 0.00 0.00 72.50 70.23 3gzo s THR 88 CO 0.24 0.49 0.50 0.00 -0.69 0.00 0.00 174.62 175.17 3gzo s ALA 89 N 1.36 3.61 0.86 7.40 0.00 0.51 -4.15 121.76 131.35 3gzo s ALA 89 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.93 3gzo s ALA 89 Cb -0.14 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.43 3gzo s ALA 89 CO -0.09 0.37 0.00 -0.40 0.00 0.00 0.00 175.76 175.64 3gzo n ASP 90 N 2.03 0.00 0.19 0.00 5.68 0.16 -0.89 116.55 123.73 3gzo n ASP 90 Ca -0.11 -0.84 0.14 0.00 -0.50 0.00 0.00 54.79 53.48 3gzo n ASP 90 Cb 0.51 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.04 3gzo n ASP 90 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3gzo h LYS 91 N 0.00 0.00 -0.64 0.11 3.64 -1.96 -2.55 116.57 115.18 3gzo h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3gzo h LYS 91 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3gzo h LYS 91 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 3gzo n ASP 92 N -2.64 4.10 -1.69 4.20 8.00 -1.26 -4.92 116.55 122.34 3gzo n ASP 92 Ca 0.02 -2.44 -0.15 0.00 0.71 0.00 0.00 54.79 52.93 3gzo n ASP 92 Cb 0.30 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 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 0.78 -0.43 -2.93 2.24 0.00 -0.96 -4.83 120.51 114.38 3gzo n ALA 93 Ca 0.21 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.46 3gzo n ALA 93 Cb 0.80 -1.72 -0.17 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.74 2.10 -0.30 0.00 1.01 -1.26 -1.48 120.40 117.73 3gzo s VAL 94 Ca 0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 3gzo s VAL 94 Cb 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3gzo s VAL 94 CO 0.00 0.57 0.09 0.00 0.00 0.00 0.00 175.10 175.75 3gzo s ALA 95 N 0.04 3.09 -0.21 5.51 0.00 0.32 0.36 121.76 130.86 3gzo s ALA 95 Ca -0.10 -1.45 -0.25 0.00 0.00 0.00 0.00 51.96 50.16 3gzo s ALA 95 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 3gzo s ALA 95 CO 0.06 -0.93 0.84 -0.51 0.00 0.00 0.00 175.76 175.21 3gzo s ASP 96 N 1.51 6.89 -0.21 0.00 1.01 -1.26 -1.06 116.67 123.55 3gzo s ASP 96 Ca 0.03 1.10 -0.11 0.00 0.71 0.00 0.00 52.55 54.28 3gzo s ASP 96 Cb -0.17 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 3gzo s ASP 96 CO 0.03 -0.48 0.15 -0.69 0.21 0.00 0.00 175.17 174.40 3gzo s VAL 97 N 2.59 5.39 -0.26 -1.27 1.01 0.17 -4.82 120.40 123.21 3gzo s VAL 97 Ca 0.36 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 3gzo s VAL 97 Cb -0.16 -3.49 0.13 0.00 0.00 0.00 0.00 36.38 32.85 3gzo s VAL 97 CO 0.09 0.41 0.29 -0.55 0.00 0.00 0.00 175.10 175.34 3gzo s SER 98 N 0.56 1.33 0.04 3.32 0.15 -1.25 -1.90 113.70 115.95 3gzo s SER 98 Ca 0.09 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.30 3gzo s SER 98 Cb -0.12 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 3gzo s SER 98 CO 0.00 -0.36 -0.07 -0.63 1.20 0.00 0.00 173.24 173.38 3gzo s ILE 99 N 2.39 0.52 -0.04 6.45 1.01 0.09 -5.01 121.20 126.62 3gzo s ILE 99 Ca 0.09 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.77 3gzo s ILE 99 Cb -0.15 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.76 3gzo s ILE 99 CO -0.25 -0.33 -0.06 -0.70 0.00 0.00 0.00 174.94 173.59 3gzo s GLU 100 N -1.43 0.87 -0.07 2.79 2.12 -1.26 -0.32 118.70 121.40 3gzo s GLU 100 Ca -0.09 -0.18 -0.06 0.00 0.36 0.00 0.00 54.97 54.99 3gzo s GLU 100 Cb -0.09 -0.83 0.02 0.00 0.26 0.00 0.00 34.13 33.49 3gzo s GLU 100 CO 0.00 0.00 0.19 0.34 -0.54 0.00 0.00 175.26 175.26 3gzo s ASP 101 N 0.58 -0.20 0.00 -1.70 2.15 -0.49 -4.96 116.67 112.05 3gzo s ASP 101 Ca -0.08 0.39 0.10 0.00 0.43 0.00 0.00 52.55 53.39 3gzo s ASP 101 Cb -0.12 0.38 0.20 0.00 -0.30 0.00 0.00 42.92 43.09 3gzo s ASP 101 CO 0.01 -0.07 1.06 -1.20 -0.17 0.00 0.00 175.17 174.80 3gzo n SER 102 N 3.09 2.45 -0.05 -0.34 7.64 -1.26 -0.58 113.62 124.57 3gzo n SER 102 Ca -0.14 -1.76 -0.22 0.00 1.01 0.00 0.00 58.87 57.77 3gzo n SER 102 Cb 0.58 -0.12 -0.13 0.00 -1.01 0.00 0.00 64.21 63.53 3gzo n SER 102 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3gzo h VAL 103 N 2.00 0.82 -3.97 0.44 2.07 -1.92 -3.46 116.25 112.23 3gzo h VAL 103 Ca 0.00 -2.27 -0.48 0.00 0.82 0.00 0.00 66.70 64.77 3gzo h VAL 103 Cb 0.60 2.41 0.16 0.00 -1.52 0.00 0.00 31.29 32.94 3gzo h VAL 103 CO 0.00 0.60 0.21 0.27 0.02 0.00 0.00 177.57 178.67 3gzo s ILE 104 N -2.45 2.47 0.17 4.57 -4.36 -1.26 -4.85 121.20 115.49 3gzo s ILE 104 Ca -0.25 0.15 -0.18 0.00 -0.26 0.00 0.00 60.65 60.12 3gzo s ILE 104 Cb 0.06 -2.52 0.03 0.00 1.25 0.00 0.00 42.46 41.28 3gzo s ILE 104 CO 0.69 -0.20 0.50 -0.55 0.24 0.00 0.00 174.94 175.61 3gzo s SER 105 N -3.20 -0.28 -0.24 4.36 0.15 -0.92 -4.69 113.70 108.87 3gzo s SER 105 Ca 0.65 -0.40 0.14 0.00 0.70 0.00 0.00 55.95 57.03 3gzo s SER 105 Cb -0.20 0.55 0.75 0.00 -1.71 0.00 0.00 66.02 65.42 3gzo s SER 105 CO 0.58 -0.99 1.70 0.18 1.20 0.00 0.00 173.24 175.91 3gzo n LEU 106 N -0.31 5.43 -3.77 3.45 4.77 -1.26 -1.52 117.00 123.78 3gzo n LEU 106 Ca -0.12 -3.02 -0.10 0.00 -0.03 0.00 0.00 56.01 52.74 3gzo n LEU 106 Cb 0.63 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 3gzo n LEU 106 CO 0.17 0.68 0.22 -0.44 -1.33 0.00 0.00 177.39 176.69 3gzo s SER 107 N -1.09 -0.21 0.00 -1.43 0.01 -1.26 -1.87 113.70 107.84 3gzo s SER 107 Ca 0.52 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.25 3gzo s SER 107 Cb 0.41 0.55 0.00 0.00 0.21 0.00 0.00 66.02 67.19 3gzo s SER 107 CO 0.14 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.38 3gzo n GLY 108 N -0.31 -1.55 0.20 3.44 0.00 -1.26 -2.95 105.19 102.75 3gzo n GLY 108 Ca -0.10 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.65 3gzo n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gzo h ASP 109 N 0.00 0.00 -0.69 1.61 3.32 -2.00 -2.43 116.42 116.24 3gzo h ASP 109 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 3gzo h ASP 109 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 3gzo h ASP 109 CO 0.00 0.25 0.18 1.41 -1.72 0.00 0.00 179.24 179.36 3gzo n HIS 110 N -3.25 2.34 -1.96 4.55 8.25 -1.26 -4.97 115.22 118.93 3gzo n HIS 110 Ca 0.02 -1.05 -0.42 0.00 -0.26 0.00 0.00 57.72 56.00 3gzo n HIS 110 Cb 0.54 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 3gzo n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gzo n ILE 112 N 3.82 0.00 -1.84 0.00 -5.35 -0.58 -4.91 119.36 110.50 3gzo n ILE 112 Ca 0.13 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.75 3gzo n ILE 112 Cb 0.39 1.42 -0.03 0.00 -1.74 0.00 0.00 39.64 39.68 3gzo n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3gzo s ILE 113 N -2.04 2.32 0.00 7.28 -1.09 -1.26 -1.64 121.20 124.76 3gzo s ILE 113 Ca 0.24 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 3gzo s ILE 113 Cb 0.19 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 3gzo s ILE 113 CO 0.36 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 3gzo n GLY 114 N 3.35 0.74 2.14 6.18 0.00 0.85 -4.99 105.19 113.46 3gzo n GLY 114 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 0.96 -4.55 1.61 1.74 -0.65 -2.21 116.66 111.56 3gzo n ARG 115 Ca 0.00 -1.87 -0.33 0.00 -0.77 0.00 0.00 57.85 54.88 3gzo n ARG 115 Cb 0.00 0.10 -0.14 0.00 -1.02 0.00 0.00 32.46 31.40 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 -1.36 3.03 -0.02 0.55 2.01 -1.03 -0.24 115.64 118.57 3gzo s THR 116 Ca 0.22 -0.65 -0.22 0.00 0.31 0.00 0.00 61.69 61.35 3gzo s THR 116 Cb -0.02 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 3gzo s THR 116 CO 0.14 0.50 0.66 -0.22 -0.69 0.00 0.00 174.62 175.01 3gzo s LEU 117 N 0.66 4.39 -0.04 4.42 2.96 -0.01 0.01 118.68 131.07 3gzo s LEU 117 Ca -0.06 1.21 0.02 0.00 -0.22 0.00 0.00 54.13 55.08 3gzo s LEU 117 Cb -0.15 -3.02 0.01 0.00 0.50 0.00 0.00 46.19 43.53 3gzo s LEU 117 CO 0.02 0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.30 3gzo s VAL 118 N 0.16 0.77 -0.15 1.68 1.01 -0.17 -1.80 120.40 121.91 3gzo s VAL 118 Ca 0.34 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 3gzo s VAL 118 Cb -0.18 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3gzo s VAL 118 CO 0.18 0.26 0.03 0.54 0.00 0.00 0.00 175.10 176.12 3gzo s VAL 119 N 0.60 4.56 0.42 2.92 0.11 -0.79 -1.98 120.40 126.24 3gzo s VAL 119 Ca -0.10 -0.13 0.08 0.00 -2.93 0.00 0.00 61.98 58.90 3gzo s VAL 119 Cb -0.13 -3.01 0.01 0.00 -1.53 0.00 0.00 36.38 31.72 3gzo s VAL 119 CO 0.01 0.51 0.58 -1.00 -3.33 0.00 0.00 175.10 171.87 3gzo s HIS 120 N -0.04 2.81 0.25 1.54 3.76 0.12 -1.26 115.29 122.47 3gzo s HIS 120 Ca 0.05 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 3gzo s HIS 120 Cb -0.12 -2.39 0.32 0.00 1.11 0.00 0.00 32.58 31.50 3gzo s HIS 120 CO 0.01 -0.43 1.68 1.49 -0.85 0.00 0.00 174.74 176.64 3gzo h GLU 121 N 0.63 0.57 -5.06 1.40 4.81 -0.29 -3.37 114.58 113.26 3gzo h GLU 121 Ca -0.40 -0.23 -0.57 0.00 -0.13 0.00 0.00 59.36 58.04 3gzo h GLU 121 Cb 1.28 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.50 3gzo h GLU 121 CO 0.45 0.78 -0.52 0.15 -0.73 0.00 0.00 179.01 179.15 3gzo s LYS 122 N -4.49 1.94 0.21 1.92 1.02 -0.34 -4.91 119.74 115.10 3gzo s LYS 122 Ca -0.08 -2.19 -0.30 0.00 0.02 0.00 0.00 55.97 53.43 3gzo s LYS 122 Cb 0.13 -0.69 -0.09 0.00 -0.52 0.00 0.00 37.83 36.67 3gzo s LYS 122 CO 0.81 -0.46 1.25 0.00 -0.92 0.00 0.00 175.35 176.03 3gzo s ALA 123 N -3.18 3.48 0.01 5.17 0.00 -1.17 -0.51 121.76 125.55 3gzo s ALA 123 Ca 0.23 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 3gzo s ALA 123 Cb 0.03 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 3gzo s ALA 123 CO 0.14 -0.46 1.27 0.34 0.00 0.00 0.00 175.76 177.05 3gzo s ASP 124 N 0.11 6.99 0.00 0.00 -1.08 -1.26 -3.94 116.67 117.49 3gzo s ASP 124 Ca 0.54 2.00 0.09 0.00 -0.52 0.00 0.00 52.55 54.66 3gzo s ASP 124 Cb -0.35 -2.57 0.41 0.00 -1.46 0.00 0.00 42.92 38.95 3gzo s ASP 124 CO 0.39 -0.59 1.28 -0.90 0.52 0.00 0.00 175.17 175.87 3gzo n ASP 125 N 4.70 0.57 -1.58 -0.34 5.68 0.55 -4.87 116.55 121.26 3gzo n ASP 125 Ca 0.11 -1.83 -0.19 0.00 -0.50 0.00 0.00 54.79 52.38 3gzo n ASP 125 Cb 0.45 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.31 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 -0.27 -1.47 -0.06 -2.12 4.77 -1.26 -1.85 117.00 114.74 3gzo n LEU 126 Ca 0.07 0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 56.41 3gzo n LEU 126 Cb 0.11 -2.63 -0.00 0.00 -2.33 0.00 0.00 43.42 38.56 3gzo n LEU 126 CO 0.05 -0.81 -0.01 0.61 -1.33 0.00 0.00 177.39 175.91 3gzo n GLY 127 N -0.75 0.48 1.16 -0.72 0.00 -1.25 -2.82 105.19 101.29 3gzo n GLY 127 Ca -0.19 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.61 3.15 0.00 1.61 4.76 -0.77 -4.59 118.16 119.71 3gzo n LYS 128 Ca -0.01 -2.58 0.10 0.00 -2.87 0.00 0.00 58.31 52.95 3gzo n LYS 128 Cb 0.07 -1.62 0.45 0.00 -1.84 0.00 0.00 35.03 32.09 3gzo n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gzo n GLY 129 N 0.87 -1.22 2.25 0.72 0.00 -1.26 -4.88 105.19 101.67 3gzo n GLY 129 Ca 0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 0.67 -0.13 3.27 -0.02 0.00 -1.26 -4.99 105.19 102.74 3gzo n GLY 130 Ca 0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 0.14 0.24 1.61 2.20 -1.26 -5.04 114.94 110.40 3gzo s ASN 131 Ca 0.00 -1.11 -0.06 0.00 -0.94 0.00 0.00 52.86 50.74 3gzo s ASN 131 Cb 0.00 0.39 0.27 0.00 -2.00 0.00 0.00 41.25 39.91 3gzo s ASN 131 CO 0.00 -0.85 1.89 -0.08 -2.94 0.00 0.00 177.10 175.12 3gzo h GLU 132 N 2.64 1.12 -0.39 3.55 4.81 -2.00 -1.22 114.58 123.08 3gzo h GLU 132 Ca -0.33 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 3gzo h GLU 132 Cb 1.23 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 3gzo h GLU 132 CO 0.52 0.74 0.08 1.49 -0.73 0.00 0.00 179.01 181.11 3gzo h GLU 133 N 1.16 0.58 -0.85 1.92 4.57 -2.00 -2.48 114.58 117.47 3gzo h GLU 133 Ca 0.36 -0.10 0.09 0.00 -1.18 0.00 0.00 59.36 58.52 3gzo h GLU 133 Cb -0.02 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.41 3gzo h GLU 133 CO -0.11 0.55 0.55 1.03 -1.18 0.00 0.00 179.01 179.85 3gzo h SER 134 N 0.57 0.77 0.14 1.04 0.87 -1.57 0.03 113.55 115.40 3gzo h SER 134 Ca 0.13 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3gzo h SER 134 Cb 0.24 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3gzo h SER 134 CO -0.00 0.46 -0.01 0.35 -0.53 0.00 0.00 176.83 177.10 3gzo n THR 135 N -4.51 0.00 -0.03 2.23 -2.24 -0.94 -2.44 114.28 106.35 3gzo n THR 135 Ca 0.14 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.82 3gzo n THR 135 Cb 0.29 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.93 0.24 0.00 -0.78 5.02 -0.24 -1.21 118.16 120.27 3gzo n LYS 136 Ca 0.21 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 3gzo n LYS 136 Cb 0.18 -0.91 -0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 -3.78 0.00 -1.04 -0.18 -2.24 -0.17 -4.65 114.28 102.22 3gzo n THR 137 Ca -0.13 -0.49 -0.02 0.00 -2.27 0.00 0.00 64.05 61.15 3gzo n THR 137 Cb 0.39 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.78 0.50 2.37 3.38 0.00 -1.02 -3.47 105.19 107.72 3gzo n GLY 138 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 0.22 -4.33 0.00 1.61 3.02 -1.26 -0.33 115.26 114.20 3gzo n ASN 139 Ca -0.02 0.18 0.12 0.00 -0.03 0.00 0.00 54.58 54.84 3gzo n ASN 139 Cb 0.13 -3.71 0.63 0.00 -0.61 0.00 0.00 39.78 36.22 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 -1.58 2.27 -0.43 5.41 0.00 -1.23 -4.75 120.51 120.20 3gzo n ALA 140 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3gzo n ALA 140 Cb 0.60 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.85 0.62 3.73 0.00 0.00 -1.26 -1.20 105.19 107.92 3gzo n GLY 141 Ca 0.12 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 3gzo n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzo s SER 142 N -4.00 4.20 -0.42 1.61 0.01 -1.26 -4.59 113.70 109.26 3gzo s SER 142 Ca 0.00 2.26 -0.22 0.00 1.31 0.00 0.00 55.95 59.30 3gzo s SER 142 Cb 0.00 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.67 3gzo s SER 142 CO 0.00 -2.25 0.72 -0.13 0.41 0.00 0.00 173.24 171.99 3gzo s ARG 143 N -4.06 3.48 0.02 12.44 0.52 -1.26 0.10 118.95 130.19 3gzo s ARG 143 Ca 0.72 -0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.84 3gzo s ARG 143 Cb -0.27 -3.90 -0.27 0.00 0.52 0.00 0.00 34.95 31.04 3gzo s ARG 143 CO 0.46 -0.98 0.93 -0.07 0.02 0.00 0.00 175.30 175.66 3gzo h LEU 144 N 9.83 0.34 -7.06 2.53 3.38 -1.47 -3.47 115.31 119.38 3gzo h LEU 144 Ca -0.25 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 3gzo h LEU 144 Cb 1.09 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.57 3gzo h LEU 144 CO 0.91 1.37 0.15 0.00 0.09 0.00 0.00 178.44 180.96 3gzo s ALA 145 N -2.63 -1.58 0.27 1.53 0.00 -1.21 -4.15 121.76 113.99 3gzo s ALA 145 Ca -0.07 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.55 3gzo s ALA 145 Cb 0.07 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.59 3gzo s ALA 145 CO 0.85 -0.53 0.66 0.00 0.00 0.00 0.00 175.76 176.75 3gzo s GLY 147 N -2.95 -0.48 0.13 0.00 0.00 -0.74 -1.18 107.32 102.10 3gzo s GLY 147 Ca 0.14 1.41 -0.30 0.00 0.00 0.00 0.00 44.72 45.97 3gzo s GLY 147 CO 0.08 0.84 0.99 0.14 0.00 0.00 0.00 173.10 175.15 3gzo s VAL 148 N -1.61 4.33 -0.23 1.40 1.01 -1.26 -0.83 120.40 123.21 3gzo s VAL 148 Ca -0.06 1.97 -0.24 0.00 0.00 0.00 0.00 61.98 63.65 3gzo s VAL 148 Cb -0.00 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 3gzo s VAL 148 CO 0.03 0.32 0.82 -0.63 0.00 0.00 0.00 175.10 175.64 3gzo s ILE 149 N -0.11 4.85 0.17 2.22 1.01 0.66 -4.46 121.20 125.55 3gzo s ILE 149 Ca 0.47 1.55 0.11 0.00 0.00 0.00 0.00 60.65 62.78 3gzo s ILE 149 Cb -0.25 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 3gzo s ILE 149 CO 0.31 -0.05 -0.24 -0.83 0.00 0.00 0.00 174.94 174.13 3gzo s GLY 150 N 1.32 1.67 0.27 6.18 0.00 -0.43 -0.11 107.32 116.23 3gzo s GLY 150 Ca 0.35 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 3gzo s GLY 150 CO 0.08 -1.58 1.53 -0.42 0.00 0.00 0.00 173.10 172.72 3gzo s ILE 151 N -1.46 2.31 0.26 0.90 1.01 -1.26 -1.06 121.20 121.90 3gzo s ILE 151 Ca 0.19 0.26 0.10 0.00 0.00 0.00 0.00 60.65 61.19 3gzo s ILE 151 Cb -0.09 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 3gzo s ILE 151 CO 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 174.94 175.05 3gzo s ALA 152 N 0.04 3.13 -2.00 9.38 0.00 0.14 -4.77 121.76 127.67 3gzo s ALA 152 Ca 0.62 -1.64 0.28 0.00 0.00 0.00 0.00 51.96 51.23 3gzo s ALA 152 Cb -0.45 -0.76 1.69 0.00 0.00 0.00 0.00 23.12 23.60 3gzo s ALA 152 CO 0.45 0.29 2.03 0.94 0.00 0.00 0.00 175.76 179.48