#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 0.51 -4.26 0.00 5.66 -1.26 -4.73 114.28 110.21 3gzo n THR 2 Ca 0.00 -0.41 -0.17 0.00 -3.05 0.00 0.00 64.05 60.42 3gzo n THR 2 Cb 0.00 -0.40 -0.14 0.00 -1.55 0.00 0.00 70.33 68.24 3gzo n THR 2 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3gzo s LYS 3 N -2.45 0.62 0.22 1.09 1.02 -1.26 -0.82 119.74 118.15 3gzo s LYS 3 Ca -0.05 -0.37 -0.00 0.00 0.02 0.00 0.00 55.97 55.57 3gzo s LYS 3 Cb 0.05 -0.57 -0.04 0.00 -0.52 0.00 0.00 37.83 36.74 3gzo s LYS 3 CO 0.47 0.15 0.16 0.00 -0.92 0.00 0.00 175.35 175.21 3gzo s ALA 4 N -0.38 1.21 0.09 5.17 0.00 -0.05 -0.85 121.76 126.96 3gzo s ALA 4 Ca 0.01 -1.72 -0.22 0.00 0.00 0.00 0.00 51.96 50.03 3gzo s ALA 4 Cb -0.04 1.39 0.05 0.00 0.00 0.00 0.00 23.12 24.52 3gzo s ALA 4 CO -0.00 -0.61 0.53 0.54 0.00 0.00 0.00 175.76 176.22 3gzo s VAL 5 N -4.07 0.03 -0.17 0.00 0.11 -0.01 -0.75 120.40 115.54 3gzo s VAL 5 Ca 0.39 -0.23 -0.07 0.00 -2.93 0.00 0.00 61.98 59.14 3gzo s VAL 5 Cb 0.06 -1.03 0.07 0.00 -1.53 0.00 0.00 36.38 33.96 3gzo s VAL 5 CO 0.14 -0.13 0.37 0.00 -3.33 0.00 0.00 175.10 172.15 3gzo s VAL 7 N 2.04 5.20 -0.18 0.00 1.01 -1.26 -0.56 120.40 126.65 3gzo s VAL 7 Ca -0.05 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 3gzo s VAL 7 Cb -0.11 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3gzo s VAL 7 CO -0.12 0.06 0.47 -0.76 0.00 0.00 0.00 175.10 174.75 3gzo s LEU 8 N 1.97 4.18 0.06 3.92 1.43 0.76 -4.04 118.68 126.96 3gzo s LEU 8 Ca 0.12 0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 53.88 3gzo s LEU 8 Cb -0.16 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 3gzo s LEU 8 CO 0.11 -0.10 -0.04 -0.54 0.23 0.00 0.00 176.35 176.00 3gzo s LYS 9 N 1.28 0.66 0.00 1.70 1.02 -0.53 -2.21 119.74 121.67 3gzo s LYS 9 Ca 0.23 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 55.00 3gzo s LYS 9 Cb -0.15 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.24 3gzo s LYS 9 CO 0.09 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 3gzo n GLY 10 N 0.16 3.30 0.18 -3.33 0.00 -1.23 -0.65 105.19 103.62 3gzo n GLY 10 Ca -0.14 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.26 1.61 3.32 -1.91 -3.47 116.42 115.71 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 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 3gzo n GLY 12 N 1.15 2.25 0.02 2.75 0.00 -1.26 -5.01 105.19 105.09 3gzo n GLY 12 Ca 0.02 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 0.24 -2.54 1.61 -0.04 -1.26 -4.88 135.00 128.13 3gzo n PRO 13 Ca 0.00 -0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 3gzo n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.78 4.44 0.08 0.52 1.01 -1.26 -4.45 120.40 117.96 3gzo s VAL 14 Ca 0.21 1.75 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 3gzo s VAL 14 Cb 0.19 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 32.52 3gzo s VAL 14 CO 0.52 -0.00 0.63 0.00 0.00 0.00 0.00 175.10 176.24 3gzo s GLN 15 N 2.15 1.20 0.00 2.72 -2.07 -1.06 -3.53 119.66 119.07 3gzo s GLN 15 Ca 0.53 -0.20 0.00 0.00 -1.82 0.00 0.00 55.36 53.87 3gzo s GLN 15 Cb -0.22 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 3gzo s GLN 15 CO 0.20 -0.47 0.00 0.41 -1.32 0.00 0.00 175.29 174.11 3gzo n GLY 16 N 0.10 -1.25 2.93 2.60 0.00 -0.94 -0.67 105.19 107.96 3gzo n GLY 16 Ca -0.18 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.39 0.86 -0.13 -0.61 1.01 -0.77 -0.17 121.20 119.00 3gzo s ILE 17 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.42 3gzo s ILE 17 Cb 0.00 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.62 3gzo s ILE 17 CO 0.00 0.31 -0.22 -0.63 0.00 0.00 0.00 174.94 174.41 3gzo s ILE 18 N 1.18 1.99 0.08 2.92 -1.09 0.28 -2.40 121.20 124.15 3gzo s ILE 18 Ca -0.06 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.40 3gzo s ILE 18 Cb -0.14 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.94 3gzo s ILE 18 CO -0.02 0.54 0.26 0.20 -1.23 0.00 0.00 174.94 174.69 3gzo s ASN 19 N 0.71 6.40 -0.01 3.58 -0.87 0.11 -0.61 114.94 124.26 3gzo s ASN 19 Ca -0.10 0.37 0.04 0.00 -1.57 0.00 0.00 52.86 51.60 3gzo s ASN 19 Cb -0.16 -2.00 -0.01 0.00 -0.02 0.00 0.00 41.25 39.06 3gzo s ASN 19 CO 0.01 0.14 -0.12 -0.36 -2.57 0.00 0.00 177.10 174.20 3gzo s PHE 20 N -1.54 1.12 -0.03 2.20 0.40 0.07 -1.86 117.98 118.35 3gzo s PHE 20 Ca 0.36 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.47 3gzo s PHE 20 Cb -0.13 -0.73 0.03 0.00 0.51 0.00 0.00 43.02 42.70 3gzo s PHE 20 CO 0.26 -0.03 0.04 -2.00 0.70 0.00 0.00 175.22 174.20 3gzo s GLU 21 N -0.27 0.01 -0.38 0.44 2.12 -0.44 -0.87 118.70 119.31 3gzo s GLU 21 Ca 0.04 0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.65 3gzo s GLU 21 Cb -0.05 -0.41 0.11 0.00 0.26 0.00 0.00 34.13 34.04 3gzo s GLU 21 CO -0.00 -0.24 0.13 -1.14 -0.54 0.00 0.00 175.26 173.47 3gzo s GLN 22 N 1.57 1.31 0.34 4.30 0.74 -0.00 -0.31 119.66 127.61 3gzo s GLN 22 Ca -0.03 -1.80 0.05 0.00 0.05 0.00 0.00 55.36 53.63 3gzo s GLN 22 Cb -0.13 -2.73 0.70 0.00 1.10 0.00 0.00 33.01 31.96 3gzo s GLN 22 CO -0.03 -1.02 1.91 0.87 -0.55 0.00 0.00 175.29 176.47 3gzo h LYS 23 N 7.40 0.80 -4.37 1.67 1.79 -1.80 -3.42 116.57 118.63 3gzo h LYS 23 Ca -0.07 -0.05 -0.34 0.00 -2.18 0.00 0.00 60.65 58.01 3gzo h LYS 23 Cb 0.98 -0.18 -0.29 0.00 -1.58 0.00 0.00 32.23 31.16 3gzo h LYS 23 CO 0.53 0.53 -0.76 -1.21 -1.08 0.00 0.00 179.45 177.45 3gzo s GLU 24 N -5.75 0.49 0.56 3.15 2.02 -1.26 -5.03 118.70 112.88 3gzo s GLU 24 Ca -0.10 -0.21 0.26 0.00 0.02 0.00 0.00 54.97 54.94 3gzo s GLU 24 Cb 0.20 -0.48 1.51 0.00 0.10 0.00 0.00 34.13 35.47 3gzo s GLU 24 CO 0.79 0.12 2.07 0.66 0.02 0.00 0.00 175.26 178.91 3gzo h SER 25 N 6.06 0.00 -0.57 -0.19 4.64 -1.94 0.42 113.55 121.97 3gzo h SER 25 Ca -0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 3gzo h SER 25 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 3gzo h SER 25 CO 0.50 0.00 0.04 -0.46 -0.87 0.00 0.00 176.83 176.04 3gzo n ASN 26 N -4.08 5.34 -4.70 4.97 0.23 -1.26 -4.96 115.26 110.80 3gzo n ASN 26 Ca 0.04 -2.92 -0.25 0.00 -0.53 0.00 0.00 54.58 50.91 3gzo n ASN 26 Cb 0.39 -0.69 -0.08 0.00 -2.08 0.00 0.00 39.78 37.32 3gzo n ASN 26 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3gzo s GLY 27 N -0.76 2.31 0.80 4.83 0.00 0.15 -5.12 107.32 109.54 3gzo s GLY 27 Ca 0.51 -2.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.00 3gzo s GLY 27 CO 0.15 -1.94 1.15 -4.14 0.00 0.00 0.00 173.10 168.32 3gzo s PRO 28 N -3.83 1.79 -0.23 2.90 0.02 -1.26 -4.87 135.00 129.52 3gzo s PRO 28 Ca 0.39 1.53 -0.07 0.00 0.02 0.00 0.00 61.00 62.86 3gzo s PRO 28 Cb 0.04 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 3gzo s PRO 28 CO 0.21 -2.05 0.07 0.08 -0.33 0.00 0.00 177.00 174.99 3gzo s VAL 29 N -2.46 4.51 0.12 3.83 1.01 0.50 -4.48 120.40 123.42 3gzo s VAL 29 Ca 0.68 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 3gzo s VAL 29 Cb -0.23 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 3gzo s VAL 29 CO 0.52 0.37 0.95 -0.54 0.00 0.00 0.00 175.10 176.40 3gzo s LYS 30 N 1.24 4.70 -0.16 2.72 -0.14 0.58 -1.48 119.74 127.20 3gzo s LYS 30 Ca 0.05 1.44 0.00 0.00 -1.36 0.00 0.00 55.97 56.10 3gzo s LYS 30 Cb -0.14 -3.37 0.03 0.00 -1.68 0.00 0.00 37.83 32.66 3gzo s LYS 30 CO 0.04 0.23 -0.11 0.08 -0.76 0.00 0.00 175.35 174.83 3gzo s VAL 31 N -0.07 1.44 0.07 3.17 1.01 0.21 -1.32 120.40 124.91 3gzo s VAL 31 Ca 0.46 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 3gzo s VAL 31 Cb -0.23 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.73 3gzo s VAL 31 CO 0.30 0.34 0.32 -1.66 0.00 0.00 0.00 175.10 174.39 3gzo s TRP 32 N 1.52 -0.09 -5.00 5.22 -2.14 -0.78 -0.13 118.94 117.54 3gzo s TRP 32 Ca 0.03 -0.14 0.00 0.00 2.66 0.00 0.00 56.10 58.65 3gzo s TRP 32 Cb -0.14 0.12 0.00 0.00 -3.10 0.00 0.00 33.47 30.35 3gzo s TRP 32 CO -0.09 -0.57 0.00 0.41 -2.66 0.00 0.00 176.95 174.04 3gzo n GLY 33 N 0.23 -1.26 3.17 3.67 0.00 -1.05 0.05 105.19 110.00 3gzo n GLY 33 Ca -0.17 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.64 2.28 -0.11 1.61 0.15 -1.01 -0.26 113.70 113.72 3gzo s SER 34 Ca 0.00 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.29 3gzo s SER 34 Cb 0.00 -0.50 0.02 0.00 -1.71 0.00 0.00 66.02 63.83 3gzo s SER 34 CO 0.00 0.19 -0.12 -0.63 1.20 0.00 0.00 173.24 173.88 3gzo s ILE 35 N -0.16 1.28 0.33 6.45 1.01 -0.43 -1.84 121.20 127.83 3gzo s ILE 35 Ca 0.00 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.24 3gzo s ILE 35 Cb -0.10 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 3gzo s ILE 35 CO 0.01 0.40 0.31 -1.59 0.00 0.00 0.00 174.94 174.07 3gzo s LYS 36 N 1.23 2.81 0.00 2.79 -2.85 0.16 -0.34 119.74 123.54 3gzo s LYS 36 Ca -0.03 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.72 3gzo s LYS 36 Cb -0.14 -2.54 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 3gzo s LYS 36 CO -0.04 0.13 0.00 0.41 0.10 0.00 0.00 175.35 175.95 3gzo n GLY 37 N -1.39 0.44 3.82 0.59 0.00 -0.83 -2.56 105.19 105.26 3gzo n GLY 37 Ca -0.02 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 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 4.21 0.58 0.99 1.43 -0.85 -4.41 118.68 120.63 3gzo s LEU 38 Ca 0.00 0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 3gzo s LEU 38 Cb 0.00 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3gzo s LEU 38 CO 0.00 0.36 1.34 0.42 0.23 0.00 0.00 176.35 178.70 3gzo s THR 39 N -0.74 2.03 0.22 5.49 -4.23 -1.26 -4.25 115.64 112.90 3gzo s THR 39 Ca 0.13 0.02 -0.32 0.00 -1.18 0.00 0.00 61.69 60.34 3gzo s THR 39 Cb -0.12 -3.01 -0.13 0.00 1.34 0.00 0.00 72.50 70.58 3gzo s THR 39 CO 0.03 -0.00 1.50 1.21 -0.54 0.00 0.00 174.62 176.81 3gzo n GLU 40 N -1.31 2.16 0.00 3.99 2.13 -1.26 -4.54 120.64 121.81 3gzo n GLU 40 Ca 0.12 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.72 3gzo n GLU 40 Cb 0.46 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.68 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 2.65 0.51 3.79 8.31 0.00 -0.42 -4.91 105.19 115.13 3gzo n GLY 41 Ca 0.13 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 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 4.54 -0.05 0.99 1.43 -1.26 -1.08 118.68 123.26 3gzo s LEU 42 Ca 0.00 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.61 3gzo s LEU 42 Cb 0.00 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 43.01 3gzo s LEU 42 CO 0.00 0.20 0.02 -1.00 0.23 0.00 0.00 176.35 175.80 3gzo s HIS 43 N -1.19 0.35 0.27 0.29 3.76 0.40 -2.96 115.29 116.21 3gzo s HIS 43 Ca 0.35 0.03 -0.28 0.00 -0.15 0.00 0.00 55.06 55.01 3gzo s HIS 43 Cb -0.21 -0.58 -0.15 0.00 1.11 0.00 0.00 32.58 32.75 3gzo s HIS 43 CO 0.24 -0.22 0.90 0.41 -0.85 0.00 0.00 174.74 175.21 3gzo n GLY 44 N 4.93 -0.60 2.67 -2.22 0.00 0.00 -0.80 105.19 109.17 3gzo n GLY 44 Ca -0.11 0.33 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.03 -0.06 0.03 1.61 5.36 0.37 -0.38 117.98 123.89 3gzo s PHE 45 Ca 0.60 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 3gzo s PHE 45 Cb -0.76 -0.58 -0.03 0.00 -0.34 0.00 0.00 43.02 41.31 3gzo s PHE 45 CO 0.59 -0.69 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.61 3gzo s HIS 46 N 2.23 0.42 -0.28 10.12 3.76 -0.84 -2.75 115.29 127.96 3gzo s HIS 46 Ca 0.07 -0.63 -0.18 0.00 -0.15 0.00 0.00 55.06 54.16 3gzo s HIS 46 Cb -0.16 -0.28 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 3gzo s HIS 46 CO -0.20 -0.20 0.52 0.08 -0.85 0.00 0.00 174.74 174.09 3gzo s VAL 47 N -1.96 5.06 0.39 -0.90 1.01 -0.19 -0.94 120.40 122.87 3gzo s VAL 47 Ca -0.10 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 3gzo s VAL 47 Cb -0.06 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3gzo s VAL 47 CO -0.02 0.03 0.61 -1.00 0.00 0.00 0.00 175.10 174.72 3gzo s HIS 48 N 2.34 3.43 0.09 5.22 3.76 0.19 -0.32 115.29 130.00 3gzo s HIS 48 Ca 0.21 0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 55.32 3gzo s HIS 48 Cb -0.16 -2.06 -0.07 0.00 1.11 0.00 0.00 32.58 31.40 3gzo s HIS 48 CO 0.10 -0.06 1.54 1.49 -0.85 0.00 0.00 174.74 176.95 3gzo h GLU 49 N 0.58 0.49 -5.74 1.40 4.81 -0.67 -2.86 114.58 112.59 3gzo h GLU 49 Ca -0.48 -0.15 -0.67 0.00 -0.13 0.00 0.00 59.36 57.93 3gzo h GLU 49 Cb 1.23 -0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.44 3gzo h GLU 49 CO 0.60 0.64 -0.55 -0.06 -0.73 0.00 0.00 179.01 178.91 3gzo s PHE 50 N -5.02 3.37 -0.41 0.92 0.08 -0.36 -4.63 117.98 111.93 3gzo s PHE 50 Ca -0.13 0.33 -0.04 0.00 0.12 0.00 0.00 56.93 57.21 3gzo s PHE 50 Cb 0.08 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 3gzo s PHE 50 CO 0.75 0.55 2.82 0.41 -0.10 0.00 0.00 175.22 179.66 3gzo n GLY 51 N 2.25 4.22 3.08 4.36 0.00 -1.06 -3.37 105.19 114.67 3gzo n GLY 51 Ca -0.19 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 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 0.49 4.56 -0.30 1.61 -1.08 -1.26 -4.95 116.67 115.75 3gzo s ASP 52 Ca 0.59 -1.49 0.09 0.00 -0.52 0.00 0.00 52.55 51.23 3gzo s ASP 52 Cb 0.37 -1.59 0.55 0.00 -1.46 0.00 0.00 42.92 40.80 3gzo s ASP 52 CO -0.20 -0.23 1.54 0.59 0.52 0.00 0.00 175.17 177.40 3gzo n ASN 53 N 4.44 3.03 0.17 -0.34 3.02 -1.26 -3.05 115.26 121.27 3gzo n ASN 53 Ca -0.12 -3.59 0.06 0.00 -0.03 0.00 0.00 54.58 50.90 3gzo n ASN 53 Cb 0.42 -0.66 0.52 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.23 1.08 -0.90 3.41 1.35 -1.93 -2.09 112.91 115.06 3gzo h THR 54 Ca 0.25 -0.31 -0.57 0.00 -0.55 0.00 0.00 66.41 65.23 3gzo h THR 54 Cb 1.84 1.00 -0.42 0.00 -1.73 0.00 0.00 68.15 68.85 3gzo h THR 54 CO 0.49 0.10 -0.65 0.00 -0.25 0.00 0.00 175.52 175.21 3gzo n ALA 55 N -2.51 5.15 -0.66 6.62 0.00 -1.26 -5.06 120.51 122.79 3gzo n ALA 55 Ca -0.01 -3.85 0.00 0.00 0.00 0.00 0.00 53.44 49.57 3gzo n ALA 55 Cb 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.69 0.42 0.28 0.00 0.00 -0.79 -3.34 105.19 101.07 3gzo n GLY 56 Ca 0.45 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 1.12 0.00 0.00 2.02 -1.90 -2.31 112.91 111.83 3gzo h THR 58 Ca -0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3gzo h THR 58 Cb 0.22 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 3gzo h THR 58 CO 0.01 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 3gzo n SER 59 N -4.61 0.00 0.00 4.18 3.41 -1.16 -3.15 113.62 112.29 3gzo n SER 59 Ca 0.09 -1.45 0.13 0.00 -0.26 0.00 0.00 58.87 57.38 3gzo n SER 59 Cb 0.09 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.66 2.34 -0.40 7.33 0.00 -0.87 -4.38 120.51 123.86 3gzo n ALA 60 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3gzo n ALA 60 Cb 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.04 -1.06 1.98 0.00 0.00 -1.19 -1.23 105.19 104.74 3gzo n GLY 61 Ca 0.12 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.39 -0.74 -1.97 1.61 -0.04 -1.26 -4.60 135.00 127.60 3gzo n PRO 62 Ca 0.00 -1.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.00 3gzo n PRO 62 Cb 0.00 -0.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.73 3gzo n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3gzo s HIS 63 N -2.48 2.83 -0.16 0.54 3.76 -1.26 -0.72 115.29 117.80 3gzo s HIS 63 Ca 0.39 1.31 -0.32 0.00 -0.15 0.00 0.00 55.06 56.28 3gzo s HIS 63 Cb -0.01 -3.83 -0.09 0.00 1.11 0.00 0.00 32.58 29.75 3gzo s HIS 63 CO 0.27 -2.38 2.05 0.34 -0.85 0.00 0.00 174.74 174.18 3gzo n PHE 64 N 0.62 2.11 -3.08 1.40 7.35 0.57 -4.48 117.46 121.94 3gzo n PHE 64 Ca 0.01 -0.04 -0.17 0.00 -0.76 0.00 0.00 57.45 56.49 3gzo n PHE 64 Cb 0.41 -2.68 -0.01 0.00 0.35 0.00 0.00 39.48 37.55 3gzo n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3gzo n ASN 65 N 8.83 -0.21 0.07 -2.13 5.15 -1.26 -1.21 115.26 124.49 3gzo n ASN 65 Ca 0.28 -3.06 0.08 0.00 -0.60 0.00 0.00 54.58 51.28 3gzo n ASN 65 Cb 0.34 0.01 0.53 0.00 -0.53 0.00 0.00 39.78 40.13 3gzo n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3gzo h PRO 66 N 3.37 0.31 -0.43 1.20 0.11 -1.94 -2.38 132.00 132.24 3gzo h PRO 66 Ca 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3gzo h PRO 66 Cb 0.97 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3gzo h PRO 66 CO 0.41 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 3gzo n LEU 67 N -4.49 2.48 -3.78 2.35 4.77 -1.26 -4.96 117.00 112.12 3gzo n LEU 67 Ca 0.03 -1.20 -0.23 0.00 -0.03 0.00 0.00 56.01 54.58 3gzo n LEU 67 Cb 0.16 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 3gzo n LEU 67 CO 0.35 0.60 -0.11 -1.20 -1.33 0.00 0.00 177.39 175.70 3gzo n SER 68 N 0.85 -1.01 -5.00 -1.43 7.64 -0.90 -5.00 113.62 108.77 3gzo n SER 68 Ca 0.16 -0.87 -0.19 0.00 1.01 0.00 0.00 58.87 58.99 3gzo n SER 68 Cb 0.41 -3.77 0.04 0.00 -1.01 0.00 0.00 64.21 59.87 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 -6.15 2.54 0.59 1.43 0.52 -1.26 -5.12 118.95 111.50 3gzo s ARG 69 Ca 0.02 -1.37 -0.10 0.00 -0.52 0.00 0.00 55.73 53.76 3gzo s ARG 69 Cb -0.01 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 3gzo s ARG 69 CO 0.83 -0.60 0.98 0.15 0.02 0.00 0.00 175.30 176.68 3gzo s LYS 70 N -4.54 3.60 0.43 3.54 1.02 -1.26 -4.73 119.74 117.80 3gzo s LYS 70 Ca 0.59 0.64 -0.25 0.00 0.02 0.00 0.00 55.97 56.97 3gzo s LYS 70 Cb -0.08 -2.15 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 3gzo s LYS 70 CO 0.36 -0.48 1.25 -1.58 -0.92 0.00 0.00 175.35 173.98 3gzo s HIS 71 N -3.07 2.81 0.00 3.18 5.65 0.12 -3.35 115.29 120.63 3gzo s HIS 71 Ca 0.53 1.46 0.00 0.00 0.25 0.00 0.00 55.06 57.31 3gzo s HIS 71 Cb -0.11 -3.57 0.00 0.00 -1.18 0.00 0.00 32.58 27.72 3gzo s HIS 71 CO 0.51 -1.92 0.00 0.41 -0.65 0.00 0.00 174.74 173.10 3gzo n GLY 72 N 0.62 2.60 3.98 1.59 0.00 -1.25 -4.36 105.19 108.36 3gzo n GLY 72 Ca 0.05 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.97 1.72 0.45 -0.02 0.00 -1.19 -4.62 107.32 102.69 3gzo s GLY 73 Ca 0.00 -1.32 0.13 0.00 0.00 0.00 0.00 44.72 43.54 3gzo s GLY 73 CO 0.00 -1.12 2.04 -2.55 0.00 0.00 0.00 173.10 171.47 3gzo h PRO 74 N 0.40 0.33 0.00 2.90 0.11 -1.85 -1.76 132.00 132.13 3gzo h PRO 74 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gzo h PRO 74 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gzo h PRO 74 CO 0.53 0.22 0.00 1.63 -0.21 0.00 0.00 178.00 180.17 3gzo n LYS 75 N -4.48 0.04 -2.89 1.05 5.02 -1.26 -4.86 118.16 110.78 3gzo n LYS 75 Ca 0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.01 3gzo n LYS 75 Cb 0.24 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.96 6.97 0.07 4.39 1.01 -0.66 -4.97 116.67 120.51 3gzo s ASP 76 Ca 0.15 1.62 -0.16 0.00 0.71 0.00 0.00 52.55 54.87 3gzo s ASP 76 Cb 0.19 -2.51 -0.16 0.00 1.01 0.00 0.00 42.92 41.45 3gzo s ASP 76 CO 0.52 -0.27 1.28 -0.08 0.21 0.00 0.00 175.17 176.83 3gzo h GLU 77 N 2.24 0.61 -6.04 8.23 4.81 -1.89 -3.38 114.58 119.16 3gzo h GLU 77 Ca -0.48 -0.46 -0.58 0.00 -0.13 0.00 0.00 59.36 57.71 3gzo h GLU 77 Cb 1.18 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.54 3gzo h GLU 77 CO 0.63 1.08 1.06 -2.00 -0.73 0.00 0.00 179.01 179.05 3gzo s GLU 78 N -3.82 3.31 0.12 1.92 2.56 -1.26 -4.94 118.70 116.58 3gzo s GLU 78 Ca -0.12 -0.68 -0.20 0.00 0.00 0.00 0.00 54.97 53.97 3gzo s GLU 78 Cb 0.07 -4.54 0.05 0.00 2.00 0.00 0.00 34.13 31.71 3gzo s GLU 78 CO 0.84 -2.08 0.51 -0.98 -0.56 0.00 0.00 175.26 172.99 3gzo s ARG 79 N 5.03 1.14 0.49 4.30 1.70 -1.23 -3.90 118.95 126.48 3gzo s ARG 79 Ca 0.35 -0.50 -0.21 0.00 -0.47 0.00 0.00 55.73 54.90 3gzo s ARG 79 Cb -0.07 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.75 3gzo s ARG 79 CO 0.06 -0.46 1.11 -1.01 -1.08 0.00 0.00 175.30 173.91 3gzo s HIS 80 N -3.47 2.88 0.44 5.89 3.76 -1.21 -4.70 115.29 118.89 3gzo s HIS 80 Ca 0.00 1.56 0.15 0.00 -0.15 0.00 0.00 55.06 56.63 3gzo s HIS 80 Cb 0.00 -3.24 1.07 0.00 1.11 0.00 0.00 32.58 31.53 3gzo s HIS 80 CO -0.10 -1.25 1.98 0.28 -0.85 0.00 0.00 174.74 174.80 3gzo h VAL 81 N 1.59 0.87 -0.00 -0.90 2.07 -1.76 -1.80 116.25 116.33 3gzo h VAL 81 Ca -0.49 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3gzo h VAL 81 Cb 1.24 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3gzo h VAL 81 CO 0.59 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.86 3gzo n GLY 82 N -1.53 -0.97 3.50 2.17 0.00 -0.35 -4.27 105.19 103.74 3gzo n GLY 82 Ca 0.10 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.59 6.61 0.00 1.61 1.01 -0.68 -1.02 116.67 122.61 3gzo s ASP 83 Ca 0.29 -1.88 0.19 0.00 0.71 0.00 0.00 52.55 51.86 3gzo s ASP 83 Cb 0.13 -2.48 0.63 0.00 1.01 0.00 0.00 42.92 42.21 3gzo s ASP 83 CO 0.22 -1.23 1.48 0.18 0.21 0.00 0.00 175.17 176.02 3gzo n LEU 84 N 7.56 1.96 0.00 1.23 4.77 -1.11 -3.41 117.00 128.00 3gzo n LEU 84 Ca 0.30 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 3gzo n LEU 84 Cb 0.49 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3gzo n LEU 84 CO 0.59 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 3gzo n GLY 85 N 1.17 0.78 3.69 -0.72 0.00 -1.22 -4.75 105.19 104.15 3gzo n GLY 85 Ca 0.16 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 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 4.93 0.32 1.61 0.01 -1.26 -0.48 114.94 116.06 3gzo s ASN 86 Ca 0.00 -0.32 0.10 0.00 -0.71 0.00 0.00 52.86 51.93 3gzo s ASN 86 Cb 0.00 -1.11 -0.06 0.00 0.41 0.00 0.00 41.25 40.49 3gzo s ASN 86 CO 0.00 0.10 -0.13 0.68 -1.51 0.00 0.00 177.10 176.24 3gzo s VAL 87 N -1.67 2.40 -0.13 1.60 -7.23 0.02 -4.90 120.40 110.49 3gzo s VAL 87 Ca 0.28 -2.26 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 3gzo s VAL 87 Cb -0.10 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.33 3gzo s VAL 87 CO 0.19 -0.29 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.61 3gzo s THR 88 N -2.55 1.85 -0.05 5.32 2.01 -1.26 -0.46 115.64 120.50 3gzo s THR 88 Ca 0.32 -0.85 -0.18 0.00 0.31 0.00 0.00 61.69 61.29 3gzo s THR 88 Cb -0.01 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 3gzo s THR 88 CO 0.16 0.51 0.49 0.00 -0.69 0.00 0.00 174.62 175.09 3gzo s ALA 89 N 0.94 3.54 0.94 7.40 0.00 -0.24 -4.11 121.76 130.23 3gzo s ALA 89 Ca -0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 3gzo s ALA 89 Cb -0.15 -2.59 0.09 0.00 0.00 0.00 0.00 23.12 20.46 3gzo s ALA 89 CO -0.03 0.19 0.52 -0.40 0.00 0.00 0.00 175.76 176.04 3gzo n ASP 90 N 2.86 0.10 0.28 0.00 5.68 -0.11 -1.30 116.55 124.07 3gzo n ASP 90 Ca -0.09 -1.23 0.15 0.00 -0.50 0.00 0.00 54.79 53.12 3gzo n ASP 90 Cb 0.52 -0.39 0.81 0.00 -1.14 0.00 0.00 41.12 40.91 3gzo n ASP 90 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3gzo h LYS 91 N 0.00 0.00 -0.55 0.11 2.10 -1.97 0.12 116.57 116.39 3gzo h LYS 91 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3gzo h LYS 91 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 3gzo h LYS 91 CO 0.13 0.08 0.00 -0.25 -2.00 0.00 0.00 179.45 177.40 3gzo n ASP 92 N -3.55 2.44 -1.44 7.07 8.00 -1.26 -4.91 116.55 122.90 3gzo n ASP 92 Ca -0.02 -2.19 -0.16 0.00 0.71 0.00 0.00 54.79 53.13 3gzo n ASP 92 Cb 0.20 -0.39 -0.05 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 0.41 -0.32 -2.94 2.24 0.00 0.43 -4.81 120.51 115.52 3gzo n ALA 93 Ca 0.12 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 3gzo n ALA 93 Cb 0.47 -1.75 -0.12 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.67 4.08 -0.40 0.00 1.01 -1.26 -1.96 120.40 119.21 3gzo s VAL 94 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 3gzo s VAL 94 Cb 0.00 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.59 3gzo s VAL 94 CO 0.00 0.48 0.29 0.00 0.00 0.00 0.00 175.10 175.87 3gzo s ALA 95 N 0.41 3.48 -0.98 5.51 0.00 0.54 -0.93 121.76 129.80 3gzo s ALA 95 Ca -0.02 -1.65 -0.18 0.00 0.00 0.00 0.00 51.96 50.11 3gzo s ALA 95 Cb -0.14 -2.85 0.14 0.00 0.00 0.00 0.00 23.12 20.27 3gzo s ALA 95 CO 0.02 -1.37 1.16 -0.51 0.00 0.00 0.00 175.76 175.07 3gzo s ASP 96 N 1.69 6.72 0.22 0.00 1.01 -1.26 -1.31 116.67 123.74 3gzo s ASP 96 Ca 0.05 -2.25 -0.30 0.00 0.71 0.00 0.00 52.55 50.76 3gzo s ASP 96 Cb -0.19 -2.39 -0.09 0.00 1.01 0.00 0.00 42.92 41.26 3gzo s ASP 96 CO 0.10 -0.98 1.36 -0.69 0.21 0.00 0.00 175.17 175.17 3gzo s VAL 97 N 2.36 2.99 -0.30 -1.27 1.01 0.64 -4.90 120.40 120.93 3gzo s VAL 97 Ca 0.34 0.82 0.01 0.00 0.00 0.00 0.00 61.98 63.15 3gzo s VAL 97 Cb -0.05 -3.52 0.15 0.00 0.00 0.00 0.00 36.38 32.96 3gzo s VAL 97 CO -0.08 0.13 0.36 -0.55 0.00 0.00 0.00 175.10 174.96 3gzo s SER 98 N 0.35 1.00 0.04 3.32 0.15 -1.25 -2.54 113.70 114.78 3gzo s SER 98 Ca 0.58 -0.65 0.06 0.00 0.70 0.00 0.00 55.95 56.64 3gzo s SER 98 Cb -0.39 0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 3gzo s SER 98 CO 0.40 -0.36 -0.19 -0.63 1.20 0.00 0.00 173.24 173.66 3gzo s ILE 99 N 2.37 1.48 -0.09 6.45 1.01 0.81 -4.99 121.20 128.24 3gzo s ILE 99 Ca 0.10 -1.11 0.04 0.00 0.00 0.00 0.00 60.65 59.68 3gzo s ILE 99 Cb -0.13 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3gzo s ILE 99 CO -0.29 0.16 -0.21 -0.70 0.00 0.00 0.00 174.94 173.90 3gzo s GLU 100 N -1.11 2.66 -0.02 2.79 2.12 -1.26 0.64 118.70 124.52 3gzo s GLU 100 Ca 0.06 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.61 3gzo s GLU 100 Cb -0.08 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.25 3gzo s GLU 100 CO 0.01 0.16 0.04 0.34 -0.54 0.00 0.00 175.26 175.28 3gzo s ASP 101 N 0.36 -0.04 0.00 -1.70 2.15 -0.55 -4.95 116.67 111.94 3gzo s ASP 101 Ca -0.16 0.08 0.16 0.00 0.43 0.00 0.00 52.55 53.05 3gzo s ASP 101 Cb -0.17 0.09 0.20 0.00 -0.30 0.00 0.00 42.92 42.74 3gzo s ASP 101 CO 0.07 -0.02 1.09 -1.20 -0.17 0.00 0.00 175.17 174.94 3gzo n SER 102 N 3.03 2.57 -0.11 -0.34 7.64 -1.26 -0.37 113.62 124.78 3gzo n SER 102 Ca -0.12 -1.75 -0.21 0.00 1.01 0.00 0.00 58.87 57.80 3gzo n SER 102 Cb 0.60 -0.08 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 3gzo n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3gzo n VAL 103 N 0.91 1.54 -1.19 0.44 0.31 -1.26 -4.90 118.33 114.17 3gzo n VAL 103 Ca 0.11 -0.52 -0.31 0.00 -0.01 0.00 0.00 64.34 63.61 3gzo n VAL 103 Cb 0.42 -1.58 0.11 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.52 3.09 0.10 2.52 -4.36 -1.26 -4.84 121.20 113.94 3gzo s ILE 104 Ca -0.34 0.36 -0.13 0.00 -0.26 0.00 0.00 60.65 60.27 3gzo s ILE 104 Cb 0.10 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 41.04 3gzo s ILE 104 CO 0.60 -0.46 0.32 -0.55 0.24 0.00 0.00 174.94 175.08 3gzo s SER 105 N -3.32 -0.10 -0.09 4.36 0.15 -0.76 -4.66 113.70 109.28 3gzo s SER 105 Ca 0.62 -0.42 0.16 0.00 0.70 0.00 0.00 55.95 57.01 3gzo s SER 105 Cb -0.18 0.41 0.61 0.00 -1.71 0.00 0.00 66.02 65.15 3gzo s SER 105 CO 0.56 -0.78 1.49 0.18 1.20 0.00 0.00 173.24 175.90 3gzo n LEU 106 N -0.08 4.05 -3.54 3.45 4.77 -1.26 -0.67 117.00 123.72 3gzo n LEU 106 Ca -0.16 -2.04 -0.09 0.00 -0.03 0.00 0.00 56.01 53.69 3gzo n LEU 106 Cb 0.63 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3gzo n LEU 106 CO 0.19 0.71 0.53 -0.94 -1.33 0.00 0.00 177.39 176.55 3gzo s SER 107 N -0.84 -0.42 0.17 -1.43 1.04 -1.26 -3.36 113.70 107.59 3gzo s SER 107 Ca 0.43 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.73 3gzo s SER 107 Cb 0.27 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.94 3gzo s SER 107 CO 0.21 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3gzo n GLY 108 N -0.36 -1.22 0.37 7.32 0.00 -1.26 -3.69 105.19 106.35 3gzo n GLY 108 Ca -0.12 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 0.67 -0.56 1.61 5.19 -2.01 -2.04 116.42 119.28 3gzo h ASP 109 Ca 0.00 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 3gzo h ASP 109 Cb 0.00 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 3gzo h ASP 109 CO 0.00 0.33 0.02 1.41 -3.12 0.00 0.00 179.24 177.87 3gzo n HIS 110 N -4.58 2.02 -2.05 4.55 8.25 -1.26 -4.98 115.22 117.18 3gzo n HIS 110 Ca 0.18 -0.72 -0.42 0.00 -0.26 0.00 0.00 57.72 56.50 3gzo n HIS 110 Cb 0.49 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 3.05 0.00 -1.86 0.00 -5.35 0.16 -4.91 119.36 110.45 3gzo n ILE 112 Ca 0.09 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.86 3gzo n ILE 112 Cb 0.41 1.25 -0.03 0.00 -1.74 0.00 0.00 39.64 39.53 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 -2.27 2.36 0.00 7.28 1.01 -1.26 -1.70 121.20 126.62 3gzo s ILE 113 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3gzo s ILE 113 Cb 0.16 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.46 3gzo s ILE 113 CO 0.51 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.08 3gzo n GLY 114 N 3.40 0.81 3.93 6.18 0.00 0.49 -4.99 105.19 115.01 3gzo n GLY 114 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3gzo n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gzo s ARG 115 N -0.33 2.27 -0.18 1.61 0.52 -0.69 -2.56 118.95 119.59 3gzo s ARG 115 Ca 0.00 -1.92 -0.04 0.00 -0.52 0.00 0.00 55.73 53.25 3gzo s ARG 115 Cb 0.00 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 3gzo s ARG 115 CO 0.00 -0.67 -0.03 0.99 0.02 0.00 0.00 175.30 175.62 3gzo s THR 116 N -2.74 3.83 -0.05 0.02 2.01 -1.08 -0.81 115.64 116.82 3gzo s THR 116 Ca 0.41 -0.37 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 3gzo s THR 116 Cb -0.03 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 3gzo s THR 116 CO 0.25 0.47 0.61 -0.22 -0.69 0.00 0.00 174.62 175.04 3gzo s LEU 117 N 0.67 4.36 -0.06 4.42 2.96 -0.08 0.53 118.68 131.48 3gzo s LEU 117 Ca -0.02 1.11 0.01 0.00 -0.22 0.00 0.00 54.13 55.01 3gzo s LEU 117 Cb -0.14 -2.93 0.02 0.00 0.50 0.00 0.00 46.19 43.63 3gzo s LEU 117 CO 0.02 0.01 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.28 3gzo s VAL 118 N 0.30 0.89 -0.17 1.68 1.01 -0.11 -1.83 120.40 122.17 3gzo s VAL 118 Ca 0.32 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 3gzo s VAL 118 Cb -0.17 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 3gzo s VAL 118 CO 0.16 0.31 0.13 0.54 0.00 0.00 0.00 175.10 176.24 3gzo s VAL 119 N 0.89 5.45 0.23 2.92 0.11 -0.65 -1.98 120.40 127.37 3gzo s VAL 119 Ca -0.11 0.20 0.06 0.00 -2.93 0.00 0.00 61.98 59.20 3gzo s VAL 119 Cb -0.15 -3.44 -0.03 0.00 -1.53 0.00 0.00 36.38 31.22 3gzo s VAL 119 CO 0.01 0.51 0.25 -1.00 -3.33 0.00 0.00 175.10 171.54 3gzo s HIS 120 N -0.16 3.25 0.15 1.54 3.76 0.49 -0.92 115.29 123.40 3gzo s HIS 120 Ca 0.11 -0.06 -0.16 0.00 -0.15 0.00 0.00 55.06 54.80 3gzo s HIS 120 Cb -0.11 -1.48 0.02 0.00 1.11 0.00 0.00 32.58 32.11 3gzo s HIS 120 CO 0.00 0.49 1.75 1.49 -0.85 0.00 0.00 174.74 177.63 3gzo h GLU 121 N 1.51 0.60 -5.95 1.40 4.81 -0.30 -3.37 114.58 113.28 3gzo h GLU 121 Ca -0.50 -0.07 -0.56 0.00 -0.13 0.00 0.00 59.36 58.10 3gzo h GLU 121 Cb 1.23 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 3gzo h GLU 121 CO 0.61 0.49 -0.51 0.15 -0.73 0.00 0.00 179.01 179.02 3gzo s LYS 122 N -5.84 2.25 0.29 1.92 1.02 0.10 -4.89 119.74 114.58 3gzo s LYS 122 Ca -0.13 -1.78 -0.30 0.00 0.02 0.00 0.00 55.97 53.78 3gzo s LYS 122 Cb 0.11 -2.02 -0.10 0.00 -0.52 0.00 0.00 37.83 35.29 3gzo s LYS 122 CO 0.74 -0.07 1.45 0.00 -0.92 0.00 0.00 175.35 176.56 3gzo s ALA 123 N -2.56 3.62 -0.05 5.17 0.00 -1.15 -0.82 121.76 125.96 3gzo s ALA 123 Ca 0.40 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 3gzo s ALA 123 Cb 0.02 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 3gzo s ALA 123 CO 0.23 -0.81 1.28 0.34 0.00 0.00 0.00 175.76 176.80 3gzo s ASP 124 N 0.17 6.96 0.00 0.00 -1.08 -1.26 -3.99 116.67 117.47 3gzo s ASP 124 Ca 0.57 1.90 0.13 0.00 -0.52 0.00 0.00 52.55 54.63 3gzo s ASP 124 Cb -0.43 -2.56 0.61 0.00 -1.46 0.00 0.00 42.92 39.09 3gzo s ASP 124 CO 0.48 -0.66 1.41 -0.90 0.52 0.00 0.00 175.17 176.03 3gzo n ASP 125 N 5.51 0.56 -2.18 -0.34 5.68 0.24 -4.87 116.55 121.15 3gzo n ASP 125 Ca 0.12 -1.72 -0.21 0.00 -0.50 0.00 0.00 54.79 52.49 3gzo n ASP 125 Cb 0.45 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.35 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 -0.33 -1.84 0.00 -2.12 4.77 -1.26 -1.77 117.00 114.45 3gzo n LEU 126 Ca 0.10 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3gzo n LEU 126 Cb 0.12 -2.91 0.00 0.00 -2.33 0.00 0.00 43.42 38.31 3gzo n LEU 126 CO 0.08 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 3gzo n GLY 127 N -0.87 0.58 1.08 -0.72 0.00 -1.26 -3.18 105.19 100.81 3gzo n GLY 127 Ca -0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.84 3.29 0.06 1.61 5.02 -0.73 -4.51 118.16 120.07 3gzo n LYS 128 Ca 0.00 -2.71 0.12 0.00 -2.02 0.00 0.00 58.31 53.70 3gzo n LYS 128 Cb 0.00 -1.77 0.18 0.00 -0.02 0.00 0.00 35.03 33.42 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 0.15 -1.43 2.53 0.72 0.00 -1.26 -4.97 105.19 100.93 3gzo n GLY 129 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.34 0.41 3.73 -0.02 0.00 -1.26 -4.97 105.19 104.41 3gzo n GLY 130 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.14 4.40 0.22 1.61 4.22 -1.26 -5.03 114.94 116.96 3gzo s ASN 131 Ca 0.00 -1.07 -0.08 0.00 -2.14 0.00 0.00 52.86 49.57 3gzo s ASN 131 Cb 0.00 -0.49 0.33 0.00 1.28 0.00 0.00 41.25 42.37 3gzo s ASN 131 CO 0.00 -0.51 1.74 -0.33 -2.04 0.00 0.00 177.10 175.96 3gzo h GLU 132 N 1.47 0.39 -0.76 3.55 5.08 -2.01 -2.29 114.58 120.00 3gzo h GLU 132 Ca -0.43 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 57.94 3gzo h GLU 132 Cb 1.25 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 3gzo h GLU 132 CO 0.70 0.26 0.50 1.49 -1.00 0.00 0.00 179.01 180.96 3gzo h GLU 133 N 0.40 0.91 -0.90 2.33 4.57 -1.99 -1.95 114.58 117.95 3gzo h GLU 133 Ca 0.34 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.53 3gzo h GLU 133 Cb 0.46 -0.21 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 3gzo h GLU 133 CO -0.35 0.60 0.58 1.03 -1.18 0.00 0.00 179.01 179.70 3gzo h SER 134 N 0.94 0.90 0.72 1.04 0.87 -1.75 0.12 113.55 116.39 3gzo h SER 134 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 3gzo h SER 134 Cb 0.04 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3gzo h SER 134 CO -0.09 0.58 0.00 0.35 -0.53 0.00 0.00 176.83 177.15 3gzo n THR 135 N -4.48 0.34 -0.06 2.23 -2.24 -0.74 -2.49 114.28 106.84 3gzo n THR 135 Ca 0.13 0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.88 3gzo n THR 135 Cb 0.19 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.44 0.33 0.00 -0.78 5.02 -0.50 0.11 118.16 120.89 3gzo n LYS 136 Ca 0.07 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3gzo n LYS 136 Cb 0.25 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 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 -3.88 0.00 -1.06 -0.18 -2.24 0.30 -4.68 114.28 102.54 3gzo n THR 137 Ca -0.21 -0.40 -0.02 0.00 -2.27 0.00 0.00 64.05 61.15 3gzo n THR 137 Cb 0.53 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.93 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 0.10 0.45 2.42 3.38 0.00 -1.04 -2.75 105.19 107.75 3gzo n GLY 138 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.23 -5.72 0.12 1.61 3.02 -1.26 -0.59 115.26 112.22 3gzo n ASN 139 Ca -0.02 0.06 0.12 0.00 -0.03 0.00 0.00 54.58 54.70 3gzo n ASN 139 Cb 0.24 -4.80 0.48 0.00 -0.61 0.00 0.00 39.78 35.09 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 -1.65 1.66 -0.12 5.41 0.00 -1.11 -4.74 120.51 119.96 3gzo n ALA 140 Ca -0.24 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3gzo n ALA 140 Cb 0.68 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.00 -0.43 3.69 0.00 0.00 -1.26 0.01 105.19 107.19 3gzo n GLY 141 Ca 0.02 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 3gzo n GLY 141 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gzo n SER 142 N 0.34 1.37 -4.53 1.61 7.64 -1.26 -4.59 113.62 114.21 3gzo n SER 142 Ca 0.00 0.72 -0.43 0.00 1.01 0.00 0.00 58.87 60.17 3gzo n SER 142 Cb 0.00 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 61.63 3gzo n SER 142 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3gzo s ARG 143 N -3.57 3.35 0.02 1.43 0.52 -1.26 0.14 118.95 119.59 3gzo s ARG 143 Ca 0.78 -0.23 0.04 0.00 -0.52 0.00 0.00 55.73 55.80 3gzo s ARG 143 Cb -0.35 -3.94 -0.24 0.00 0.52 0.00 0.00 34.95 30.94 3gzo s ARG 143 CO 0.46 -1.06 0.93 -0.07 0.02 0.00 0.00 175.30 175.58 3gzo h LEU 144 N 9.91 0.17 -7.00 2.53 3.38 -1.34 -3.48 115.31 119.47 3gzo h LEU 144 Ca -0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 3gzo h LEU 144 Cb 1.09 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.63 3gzo h LEU 144 CO 0.93 1.20 0.22 0.00 0.09 0.00 0.00 178.44 180.88 3gzo s ALA 145 N -2.64 -1.70 0.30 1.53 0.00 -1.20 -4.15 121.76 113.90 3gzo s ALA 145 Ca -0.05 0.94 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 3gzo s ALA 145 Cb 0.08 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.62 3gzo s ALA 145 CO 0.83 -0.56 0.64 0.00 0.00 0.00 0.00 175.76 176.67 3gzo s GLY 147 N -3.01 -0.39 0.13 0.00 0.00 -0.76 -1.45 107.32 101.84 3gzo s GLY 147 Ca 0.17 1.46 -0.30 0.00 0.00 0.00 0.00 44.72 46.06 3gzo s GLY 147 CO 0.10 0.68 1.00 0.14 0.00 0.00 0.00 173.10 175.01 3gzo s VAL 148 N -2.12 4.31 -0.18 1.40 1.01 -1.26 -0.90 120.40 122.66 3gzo s VAL 148 Ca 0.01 1.96 -0.25 0.00 0.00 0.00 0.00 61.98 63.69 3gzo s VAL 148 Cb -0.01 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 3gzo s VAL 148 CO -0.03 0.32 0.84 -0.63 0.00 0.00 0.00 175.10 175.60 3gzo s ILE 149 N -0.13 4.86 0.16 2.22 1.01 0.01 -4.52 121.20 124.81 3gzo s ILE 149 Ca 0.47 1.64 0.11 0.00 0.00 0.00 0.00 60.65 62.87 3gzo s ILE 149 Cb -0.25 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 3gzo s ILE 149 CO 0.31 0.00 -0.23 -0.83 0.00 0.00 0.00 174.94 174.19 3gzo s GLY 150 N 1.19 1.66 0.26 6.18 0.00 -0.05 -0.38 107.32 116.18 3gzo s GLY 150 Ca 0.38 -1.54 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 3gzo s GLY 150 CO 0.11 -1.54 1.57 -0.42 0.00 0.00 0.00 173.10 172.83 3gzo s ILE 151 N -1.40 2.24 0.29 0.90 1.01 -1.26 -0.83 121.20 122.14 3gzo s ILE 151 Ca 0.18 0.19 0.11 0.00 0.00 0.00 0.00 60.65 61.14 3gzo s ILE 151 Cb -0.09 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 3gzo s ILE 151 CO 0.09 0.03 -0.18 0.00 0.00 0.00 0.00 174.94 174.87 3gzo s ALA 152 N 0.25 2.75 -2.00 9.38 0.00 -0.03 -4.80 121.76 127.30 3gzo s ALA 152 Ca 0.64 -1.90 0.22 0.00 0.00 0.00 0.00 51.96 50.92 3gzo s ALA 152 Cb -0.46 -0.22 1.29 0.00 0.00 0.00 0.00 23.12 23.72 3gzo s ALA 152 CO 0.43 0.24 1.66 0.94 0.00 0.00 0.00 175.76 179.04