#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 0.00 -3.91 0.00 5.66 -1.26 -4.62 114.28 110.15 3gzo n THR 2 Ca 0.00 -0.31 -0.11 0.00 -3.05 0.00 0.00 64.05 60.59 3gzo n THR 2 Cb 0.00 0.38 -0.12 0.00 -1.55 0.00 0.00 70.33 69.04 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 -3.08 0.20 0.10 1.09 1.02 -1.26 -0.47 119.74 117.34 3gzo s LYS 3 Ca -0.02 -0.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.61 3gzo s LYS 3 Cb 0.12 0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.50 3gzo s LYS 3 CO 0.75 -0.04 0.16 0.00 -0.92 0.00 0.00 175.35 175.31 3gzo s ALA 4 N -0.77 0.00 0.02 5.17 0.00 -0.47 -1.95 121.76 123.77 3gzo s ALA 4 Ca -0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 3gzo s ALA 4 Cb -0.05 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.63 3gzo s ALA 4 CO -0.00 -0.51 0.26 0.54 0.00 0.00 0.00 175.76 176.05 3gzo s VAL 5 N -3.90 0.08 -0.11 0.00 0.11 0.27 -0.20 120.40 116.65 3gzo s VAL 5 Ca 0.09 -0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 58.42 3gzo s VAL 5 Cb 0.05 -0.77 0.05 0.00 -1.53 0.00 0.00 36.38 34.19 3gzo s VAL 5 CO -0.08 -0.37 0.23 0.00 -3.33 0.00 0.00 175.10 171.55 3gzo s VAL 7 N 1.94 5.03 -0.12 0.00 1.01 -1.26 -0.79 120.40 126.20 3gzo s VAL 7 Ca -0.03 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 3gzo s VAL 7 Cb -0.11 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 3gzo s VAL 7 CO -0.08 -0.25 0.82 -0.76 0.00 0.00 0.00 175.10 174.83 3gzo s LEU 8 N 2.36 4.24 0.03 3.92 1.02 0.13 -3.89 118.68 126.48 3gzo s LEU 8 Ca 0.18 1.25 -0.01 0.00 0.02 0.00 0.00 54.13 55.57 3gzo s LEU 8 Cb -0.16 -3.24 -0.03 0.00 0.02 0.00 0.00 46.19 42.79 3gzo s LEU 8 CO 0.13 -0.30 -0.02 -0.54 0.02 0.00 0.00 176.35 175.64 3gzo s LYS 9 N 1.60 0.43 0.03 1.70 1.02 0.51 -2.57 119.74 122.45 3gzo s LYS 9 Ca 0.40 -0.83 -0.00 0.00 0.02 0.00 0.00 55.97 55.56 3gzo s LYS 9 Cb -0.18 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 3gzo s LYS 9 CO 0.16 -0.08 0.04 0.41 -0.92 0.00 0.00 175.35 174.97 3gzo n GLY 10 N 1.05 2.89 0.10 -3.33 0.00 -1.25 -0.52 105.19 104.13 3gzo n GLY 10 Ca -0.20 -1.34 -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 0.14 0.00 -1.12 1.61 3.32 -1.92 -3.46 116.42 114.99 3gzo h ASP 11 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3gzo h ASP 11 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3gzo h ASP 11 CO 0.03 0.79 0.00 0.61 -1.72 0.00 0.00 179.24 178.95 3gzo n GLY 12 N 0.89 0.98 0.02 2.75 0.00 -1.26 -5.00 105.19 103.56 3gzo n GLY 12 Ca -0.00 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 0.15 -2.23 1.61 -0.04 -1.26 -4.88 135.00 128.35 3gzo n PRO 13 Ca 0.00 -0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.01 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 -2.87 3.56 0.00 0.52 1.01 -1.26 -4.37 120.40 116.99 3gzo s VAL 14 Ca 0.17 1.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 3gzo s VAL 14 Cb 0.19 -3.69 0.08 0.00 0.00 0.00 0.00 36.38 32.96 3gzo s VAL 14 CO 0.55 0.05 0.69 0.00 0.00 0.00 0.00 175.10 176.39 3gzo s GLN 15 N 1.56 1.08 0.00 2.72 -2.07 -0.66 -3.76 119.66 118.52 3gzo s GLN 15 Ca 0.63 0.04 0.00 0.00 -1.82 0.00 0.00 55.36 54.21 3gzo s GLN 15 Cb -0.34 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 3gzo s GLN 15 CO 0.29 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.28 3gzo n GLY 16 N 0.51 -0.45 3.11 2.60 0.00 -1.06 -0.35 105.19 109.54 3gzo n GLY 16 Ca -0.17 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 1.87 -0.18 -0.61 1.01 -1.07 0.17 121.20 120.39 3gzo s ILE 17 Ca 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 3gzo s ILE 17 Cb 0.00 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 3gzo s ILE 17 CO 0.00 0.51 -0.08 -0.63 0.00 0.00 0.00 174.94 174.74 3gzo s ILE 18 N 1.10 3.22 -0.00 2.92 -1.09 0.03 -2.82 121.20 124.56 3gzo s ILE 18 Ca -0.01 -0.57 -0.11 0.00 -2.23 0.00 0.00 60.65 57.73 3gzo s ILE 18 Cb -0.14 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 3gzo s ILE 18 CO -0.07 0.47 0.33 0.20 -1.23 0.00 0.00 174.94 174.65 3gzo s ASN 19 N 0.95 6.64 0.06 3.58 -0.87 0.15 -0.70 114.94 124.75 3gzo s ASN 19 Ca -0.01 0.76 0.08 0.00 -1.57 0.00 0.00 52.86 52.12 3gzo s ASN 19 Cb -0.15 -2.17 -0.03 0.00 -0.02 0.00 0.00 41.25 38.88 3gzo s ASN 19 CO -0.00 0.29 -0.23 -0.36 -2.57 0.00 0.00 177.10 174.23 3gzo s PHE 20 N -1.18 2.03 -0.12 2.20 0.40 0.72 -1.31 117.98 120.71 3gzo s PHE 20 Ca 0.25 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 3gzo s PHE 20 Cb -0.15 -1.19 0.05 0.00 0.51 0.00 0.00 43.02 42.24 3gzo s PHE 20 CO 0.13 0.14 0.30 -2.00 0.70 0.00 0.00 175.22 174.49 3gzo s GLU 21 N -1.36 0.28 -0.32 0.44 2.12 -0.18 -1.37 118.70 118.31 3gzo s GLU 21 Ca 0.09 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 56.00 3gzo s GLU 21 Cb -0.09 -0.05 0.11 0.00 0.26 0.00 0.00 34.13 34.36 3gzo s GLU 21 CO 0.03 -0.14 0.13 -1.14 -0.54 0.00 0.00 175.26 173.60 3gzo s GLN 22 N 1.12 0.65 0.48 4.30 0.74 0.38 -0.67 119.66 126.66 3gzo s GLN 22 Ca -0.08 -1.09 0.26 0.00 0.05 0.00 0.00 55.36 54.51 3gzo s GLN 22 Cb -0.08 -1.78 1.16 0.00 1.10 0.00 0.00 33.01 33.40 3gzo s GLN 22 CO -0.08 -1.04 1.93 0.87 -0.55 0.00 0.00 175.29 176.42 3gzo h LYS 23 N 7.90 0.00 -4.75 1.67 1.57 -1.80 -3.41 116.57 117.75 3gzo h LYS 23 Ca -0.12 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.20 3gzo h LYS 23 Cb 1.00 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.00 3gzo h LYS 23 CO 0.45 0.17 -0.80 -1.21 -0.57 0.00 0.00 179.45 177.49 3gzo s GLU 24 N -3.84 1.21 0.62 3.15 0.41 -1.26 -5.03 118.70 113.96 3gzo s GLU 24 Ca -0.01 -0.38 0.38 0.00 -0.41 0.00 0.00 54.97 54.55 3gzo s GLU 24 Cb 0.11 -1.09 2.10 0.00 -1.78 0.00 0.00 34.13 33.47 3gzo s GLU 24 CO 0.61 0.13 2.29 0.66 -0.49 0.00 0.00 175.26 178.46 3gzo h SER 25 N 6.41 0.00 -0.13 -0.19 4.64 -1.95 -0.73 113.55 121.60 3gzo h SER 25 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 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 0.48 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 175.99 3gzo n ASN 26 N -3.36 2.21 -3.39 4.97 6.94 -1.26 -4.90 115.26 116.47 3gzo n ASN 26 Ca -0.03 -1.65 -0.14 0.00 -0.02 0.00 0.00 54.58 52.74 3gzo n ASN 26 Cb 0.10 -0.08 0.08 0.00 -2.36 0.00 0.00 39.78 37.52 3gzo n ASN 26 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3gzo n GLY 27 N 0.46 0.28 3.81 4.83 0.00 -0.28 -5.09 105.19 109.20 3gzo n GLY 27 Ca 0.07 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 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 -4.10 3.16 -0.24 1.61 0.02 -1.26 -4.86 135.00 129.33 3gzo s PRO 28 Ca 0.39 1.07 -0.09 0.00 0.02 0.00 0.00 61.00 62.40 3gzo s PRO 28 Cb -0.02 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3gzo s PRO 28 CO 0.26 -0.93 0.12 0.08 -0.33 0.00 0.00 177.00 176.20 3gzo s VAL 29 N -2.74 4.92 -0.05 3.83 1.01 0.17 -4.47 120.40 123.06 3gzo s VAL 29 Ca 0.61 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.37 3gzo s VAL 29 Cb -0.15 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3gzo s VAL 29 CO 0.45 0.35 0.75 -0.75 0.00 0.00 0.00 175.10 175.90 3gzo s LYS 30 N 1.19 4.46 -0.11 2.72 2.47 0.15 -1.20 119.74 129.41 3gzo s LYS 30 Ca 0.06 0.98 -0.00 0.00 -1.56 0.00 0.00 55.97 55.44 3gzo s LYS 30 Cb -0.14 -3.45 0.02 0.00 -1.46 0.00 0.00 37.83 32.81 3gzo s LYS 30 CO 0.05 0.05 -0.08 0.08 0.16 0.00 0.00 175.35 175.61 3gzo s VAL 31 N 0.80 1.07 0.14 4.02 1.01 0.04 -1.01 120.40 126.46 3gzo s VAL 31 Ca 0.40 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 3gzo s VAL 31 Cb -0.18 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.16 3gzo s VAL 31 CO 0.20 0.37 0.45 -1.66 0.00 0.00 0.00 175.10 174.46 3gzo s TRP 32 N 1.66 -0.24 -5.00 5.22 -2.14 -0.42 -0.20 118.94 117.81 3gzo s TRP 32 Ca 0.04 -0.06 0.00 0.00 2.66 0.00 0.00 56.10 58.74 3gzo s TRP 32 Cb -0.13 0.32 0.00 0.00 -3.10 0.00 0.00 33.47 30.57 3gzo s TRP 32 CO -0.08 -0.76 0.00 0.41 -2.66 0.00 0.00 176.95 173.86 3gzo n GLY 33 N -0.27 -0.07 2.99 3.67 0.00 -0.78 0.35 105.19 111.08 3gzo n GLY 33 Ca -0.15 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 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 0.86 -0.09 1.61 0.15 -1.13 -0.12 113.70 110.98 3gzo s SER 34 Ca 0.00 -0.13 0.03 0.00 0.70 0.00 0.00 55.95 56.54 3gzo s SER 34 Cb 0.00 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.20 3gzo s SER 34 CO 0.00 0.08 -0.16 -0.63 1.20 0.00 0.00 173.24 173.73 3gzo s ILE 35 N -0.11 1.51 0.42 6.45 1.01 -0.58 -2.60 121.20 127.30 3gzo s ILE 35 Ca 0.02 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.06 3gzo s ILE 35 Cb -0.03 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 3gzo s ILE 35 CO -0.00 0.44 0.17 -1.59 0.00 0.00 0.00 174.94 173.96 3gzo s LYS 36 N 0.70 2.20 0.00 2.79 -2.85 0.52 -0.07 119.74 123.03 3gzo s LYS 36 Ca -0.13 -1.90 0.00 0.00 -1.00 0.00 0.00 55.97 52.94 3gzo s LYS 36 Cb -0.16 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 3gzo s LYS 36 CO 0.03 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 175.74 3gzo n GLY 37 N -1.24 0.55 3.87 0.59 0.00 -0.66 -1.65 105.19 106.64 3gzo n GLY 37 Ca -0.02 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 4.33 0.33 0.99 1.43 -0.44 -4.18 118.68 121.15 3gzo s LEU 38 Ca 0.00 0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 53.57 3gzo s LEU 38 Cb 0.00 -3.04 -0.10 0.00 0.03 0.00 0.00 46.19 43.08 3gzo s LEU 38 CO 0.00 0.15 1.27 0.42 0.23 0.00 0.00 176.35 178.42 3gzo s THR 39 N -1.44 2.83 0.26 5.49 -4.23 -1.26 -4.04 115.64 113.24 3gzo s THR 39 Ca 0.34 0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 61.38 3gzo s THR 39 Cb -0.14 -3.52 -0.14 0.00 1.34 0.00 0.00 72.50 70.05 3gzo s THR 39 CO 0.19 0.19 1.28 1.21 -0.54 0.00 0.00 174.62 176.95 3gzo n GLU 40 N 0.79 1.81 0.00 3.99 2.13 -1.26 -4.66 120.64 123.44 3gzo n GLU 40 Ca 0.00 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.46 3gzo n GLU 40 Cb 0.42 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.92 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 1.72 0.02 3.82 8.31 0.00 0.65 -4.91 105.19 114.80 3gzo n GLY 41 Ca 0.10 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 4.45 -0.04 0.99 1.02 -1.26 0.45 118.68 124.29 3gzo s LEU 42 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 54.13 55.08 3gzo s LEU 42 Cb 0.00 -2.58 0.03 0.00 0.02 0.00 0.00 46.19 43.65 3gzo s LEU 42 CO 0.00 0.29 -0.01 -1.00 0.02 0.00 0.00 176.35 175.65 3gzo s HIS 43 N -0.87 0.49 0.46 0.29 3.76 -0.21 -1.94 115.29 117.27 3gzo s HIS 43 Ca 0.24 -0.08 -0.25 0.00 -0.15 0.00 0.00 55.06 54.82 3gzo s HIS 43 Cb -0.16 -0.56 -0.08 0.00 1.11 0.00 0.00 32.58 32.89 3gzo s HIS 43 CO 0.13 -0.19 1.44 0.41 -0.85 0.00 0.00 174.74 175.68 3gzo n GLY 44 N 4.36 1.04 2.62 -2.22 0.00 -0.32 -0.69 105.19 109.96 3gzo n GLY 44 Ca -0.21 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.20 0.38 0.03 1.61 5.36 -0.47 -0.12 117.98 123.57 3gzo s PHE 45 Ca 0.62 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 56.05 3gzo s PHE 45 Cb -0.44 -0.81 -0.02 0.00 -0.34 0.00 0.00 43.02 41.40 3gzo s PHE 45 CO 0.57 -0.60 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.68 3gzo s HIS 46 N 2.08 0.39 -0.22 10.12 3.76 -0.76 -2.01 115.29 128.65 3gzo s HIS 46 Ca 0.03 -0.56 -0.18 0.00 -0.15 0.00 0.00 55.06 54.20 3gzo s HIS 46 Cb -0.16 -0.26 -0.03 0.00 1.11 0.00 0.00 32.58 33.24 3gzo s HIS 46 CO -0.15 -0.17 0.50 0.08 -0.85 0.00 0.00 174.74 174.15 3gzo s VAL 47 N -1.62 5.11 0.27 -0.90 1.01 0.71 -0.46 120.40 124.52 3gzo s VAL 47 Ca -0.13 0.90 0.05 0.00 0.00 0.00 0.00 61.98 62.81 3gzo s VAL 47 Cb -0.09 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 3gzo s VAL 47 CO -0.01 0.16 0.40 -1.00 0.00 0.00 0.00 175.10 174.65 3gzo s HIS 48 N 1.77 3.36 0.12 5.22 3.76 0.19 -0.91 115.29 128.80 3gzo s HIS 48 Ca 0.23 -0.05 -0.20 0.00 -0.15 0.00 0.00 55.06 54.88 3gzo s HIS 48 Cb -0.15 -1.70 -0.07 0.00 1.11 0.00 0.00 32.58 31.77 3gzo s HIS 48 CO 0.09 0.30 1.75 1.49 -0.85 0.00 0.00 174.74 177.53 3gzo h GLU 49 N 1.07 0.15 -5.87 1.40 4.81 -0.74 -2.88 114.58 112.53 3gzo h GLU 49 Ca -0.50 -0.01 -0.67 0.00 -0.13 0.00 0.00 59.36 58.04 3gzo h GLU 49 Cb 1.24 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.46 3gzo h GLU 49 CO 0.59 0.10 -0.57 -0.06 -0.73 0.00 0.00 179.01 178.34 3gzo s PHE 50 N -6.18 3.31 -0.30 0.92 0.08 -0.27 -4.61 117.98 110.93 3gzo s PHE 50 Ca -0.13 0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.21 3gzo s PHE 50 Cb 0.08 -1.83 0.16 0.00 -0.57 0.00 0.00 43.02 40.86 3gzo s PHE 50 CO 0.68 0.56 2.16 0.41 -0.10 0.00 0.00 175.22 178.94 3gzo n GLY 51 N 1.99 3.96 3.37 4.36 0.00 -0.97 -3.27 105.19 114.63 3gzo n GLY 51 Ca -0.18 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 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 0.42 5.50 -0.23 1.61 -1.08 -1.26 -4.93 116.67 116.70 3gzo s ASP 52 Ca 0.33 -0.84 0.11 0.00 -0.52 0.00 0.00 52.55 51.63 3gzo s ASP 52 Cb 0.24 -1.97 0.44 0.00 -1.46 0.00 0.00 42.92 40.17 3gzo s ASP 52 CO -0.03 -0.29 1.27 0.59 0.52 0.00 0.00 175.17 177.24 3gzo n ASN 53 N 4.94 1.92 0.24 -0.34 3.02 -1.26 -2.77 115.26 121.01 3gzo n ASN 53 Ca -0.13 -3.84 0.10 0.00 -0.03 0.00 0.00 54.58 50.68 3gzo n ASN 53 Cb 0.47 -0.55 0.60 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.96 0.68 -0.97 3.41 1.35 -1.93 -2.23 112.91 114.19 3gzo h THR 54 Ca 0.05 -0.80 -0.58 0.00 -0.55 0.00 0.00 66.41 64.54 3gzo h THR 54 Cb 1.15 1.50 -0.41 0.00 -1.73 0.00 0.00 68.15 68.66 3gzo h THR 54 CO 0.09 0.18 -0.59 0.00 -0.25 0.00 0.00 175.52 174.95 3gzo n ALA 55 N -2.30 5.20 -0.51 6.62 0.00 -1.26 -5.06 120.51 123.20 3gzo n ALA 55 Ca -0.01 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.54 3gzo n ALA 55 Cb 0.31 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.68 -0.27 0.29 0.00 0.00 -0.84 -3.47 105.19 100.23 3gzo n GLY 56 Ca 0.45 -1.07 0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 0.86 0.00 0.00 2.02 -1.91 -2.11 112.91 111.78 3gzo h THR 58 Ca -0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3gzo h THR 58 Cb 0.04 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 3gzo h THR 58 CO 0.00 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.48 3gzo n SER 59 N -4.80 0.00 0.04 4.18 3.41 -1.08 -3.01 113.62 112.36 3gzo n SER 59 Ca 0.13 -0.60 0.09 0.00 -0.26 0.00 0.00 58.87 58.24 3gzo n SER 59 Cb 0.30 -0.06 0.39 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.06 1.76 -0.48 7.33 0.00 -0.79 -4.51 120.51 122.77 3gzo n ALA 60 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3gzo n ALA 60 Cb 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.21 -0.66 3.36 0.00 0.00 -1.16 -1.12 105.19 105.83 3gzo n GLY 61 Ca 0.04 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.67 3gzo n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gzo n PRO 62 N -0.25 -2.15 -1.95 1.61 -0.02 -1.26 -4.55 135.00 126.43 3gzo n PRO 62 Ca 0.00 -1.73 -0.40 0.00 -2.02 0.00 0.00 63.50 59.35 3gzo n PRO 62 Cb 0.00 -1.39 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 3gzo n PRO 62 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3gzo s HIS 63 N -3.21 2.66 -0.11 6.00 3.76 -1.26 -0.53 115.29 122.60 3gzo s HIS 63 Ca 0.67 1.35 -0.29 0.00 -0.15 0.00 0.00 55.06 56.64 3gzo s HIS 63 Cb -0.04 -3.77 -0.06 0.00 1.11 0.00 0.00 32.58 29.82 3gzo s HIS 63 CO 0.49 -2.44 1.91 0.12 -0.85 0.00 0.00 174.74 173.96 3gzo s PHE 64 N -1.24 1.54 -0.39 1.40 5.36 -0.09 -4.42 117.98 120.13 3gzo s PHE 64 Ca 0.59 0.14 0.09 0.00 -0.96 0.00 0.00 56.93 56.79 3gzo s PHE 64 Cb -0.40 -4.06 0.29 0.00 -0.34 0.00 0.00 43.02 38.51 3gzo s PHE 64 CO 0.52 -4.30 0.68 -1.71 -1.46 0.00 0.00 175.22 168.94 3gzo n ASN 65 N 8.82 0.02 0.15 6.13 5.15 -1.26 -1.08 115.26 133.20 3gzo n ASN 65 Ca 0.22 -2.94 0.05 0.00 -0.60 0.00 0.00 54.58 51.31 3gzo n ASN 65 Cb 0.43 -0.26 0.49 0.00 -0.53 0.00 0.00 39.78 39.92 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 3.53 0.19 -0.52 1.20 0.11 -1.93 -2.53 132.00 132.06 3gzo h PRO 66 Ca 0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3gzo h PRO 66 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3gzo h PRO 66 CO 0.44 0.23 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 3gzo n LEU 67 N -4.40 2.74 -3.60 2.35 4.77 -1.26 -4.94 117.00 112.65 3gzo n LEU 67 Ca -0.01 -1.38 -0.26 0.00 -0.03 0.00 0.00 56.01 54.33 3gzo n LEU 67 Cb 0.17 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 3gzo n LEU 67 CO 0.36 0.58 -0.04 -1.20 -1.33 0.00 0.00 177.39 175.76 3gzo n SER 68 N 0.74 -3.20 -2.76 -1.43 7.64 -0.95 -4.97 113.62 108.70 3gzo n SER 68 Ca 0.16 -0.54 -0.09 0.00 1.01 0.00 0.00 58.87 59.40 3gzo n SER 68 Cb 0.48 -2.66 0.06 0.00 -1.01 0.00 0.00 64.21 61.07 3gzo n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gzo n ARG 69 N -3.80 -0.12 -4.11 1.43 1.74 -1.26 -5.11 116.66 105.43 3gzo n ARG 69 Ca 0.02 -0.81 -0.24 0.00 -0.77 0.00 0.00 57.85 56.05 3gzo n ARG 69 Cb 0.52 -0.38 -0.05 0.00 -1.02 0.00 0.00 32.46 31.53 3gzo n ARG 69 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3gzo s LYS 70 N -3.74 2.89 0.53 5.56 1.02 -1.26 -4.82 119.74 119.91 3gzo s LYS 70 Ca 0.25 -0.99 -0.22 0.00 0.02 0.00 0.00 55.97 55.03 3gzo s LYS 70 Cb -0.01 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 3gzo s LYS 70 CO 0.17 0.44 1.37 -1.58 -0.92 0.00 0.00 175.35 174.83 3gzo s HIS 71 N -1.97 2.32 0.00 3.18 5.65 0.26 -3.34 115.29 121.39 3gzo s HIS 71 Ca 0.32 1.35 0.00 0.00 0.25 0.00 0.00 55.06 56.98 3gzo s HIS 71 Cb -0.09 -3.82 0.00 0.00 -1.18 0.00 0.00 32.58 27.49 3gzo s HIS 71 CO 0.24 -2.90 0.00 0.41 -0.65 0.00 0.00 174.74 171.84 3gzo n GLY 72 N 0.69 2.21 3.97 1.59 0.00 -1.26 -4.40 105.19 107.99 3gzo n GLY 72 Ca 0.09 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.96 1.68 0.31 -0.02 0.00 -1.22 -4.64 107.32 102.47 3gzo s GLY 73 Ca 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 44.72 43.55 3gzo s GLY 73 CO 0.00 -1.05 1.75 -2.55 0.00 0.00 0.00 173.10 171.25 3gzo h PRO 74 N 0.39 0.65 -0.01 2.90 0.11 -1.86 -1.78 132.00 132.41 3gzo h PRO 74 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3gzo h PRO 74 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3gzo h PRO 74 CO 0.54 0.43 -0.26 1.63 -0.21 0.00 0.00 178.00 180.14 3gzo n LYS 75 N -4.83 0.79 -2.70 1.05 5.02 -1.26 -4.87 118.16 111.36 3gzo n LYS 75 Ca 0.25 -0.45 -0.38 0.00 -2.02 0.00 0.00 58.31 55.71 3gzo n LYS 75 Cb 0.65 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.52 7.26 0.23 4.39 1.01 -0.67 -4.95 116.67 121.42 3gzo s ASP 76 Ca 0.24 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.43 3gzo s ASP 76 Cb 0.19 -2.59 0.23 0.00 1.01 0.00 0.00 42.92 41.77 3gzo s ASP 76 CO 0.52 -0.13 1.58 1.05 0.21 0.00 0.00 175.17 178.41 3gzo h GLU 77 N 3.22 0.45 -4.91 8.23 4.11 -1.89 -3.37 114.58 120.43 3gzo h GLU 77 Ca -0.47 -0.25 -0.69 0.00 0.07 0.00 0.00 59.36 58.02 3gzo h GLU 77 Cb 1.20 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.28 3gzo h GLU 77 CO 0.65 0.83 0.46 -2.00 0.07 0.00 0.00 179.01 179.03 3gzo s GLU 78 N -4.08 3.30 0.19 1.06 2.56 -1.26 -4.98 118.70 115.48 3gzo s GLU 78 Ca -0.06 -1.46 -0.10 0.00 0.00 0.00 0.00 54.97 53.35 3gzo s GLU 78 Cb 0.12 -4.49 -0.01 0.00 2.00 0.00 0.00 34.13 31.75 3gzo s GLU 78 CO 0.82 -1.67 0.34 -0.98 -0.56 0.00 0.00 175.26 173.21 3gzo s ARG 79 N 2.79 1.27 0.44 4.30 1.70 -1.22 -3.98 118.95 124.24 3gzo s ARG 79 Ca 0.22 -1.19 -0.22 0.00 -0.47 0.00 0.00 55.73 54.07 3gzo s ARG 79 Cb -0.15 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.54 3gzo s ARG 79 CO 0.00 -0.48 1.01 -1.01 -1.08 0.00 0.00 175.30 173.74 3gzo s HIS 80 N -3.98 3.20 0.38 5.89 3.76 -1.21 -4.59 115.29 118.74 3gzo s HIS 80 Ca 0.19 1.62 0.11 0.00 -0.15 0.00 0.00 55.06 56.83 3gzo s HIS 80 Cb 0.02 -3.00 0.91 0.00 1.11 0.00 0.00 32.58 31.62 3gzo s HIS 80 CO 0.02 -0.48 1.89 0.28 -0.85 0.00 0.00 174.74 175.60 3gzo h VAL 81 N 1.88 0.82 0.00 -0.90 2.07 -1.74 -1.84 116.25 116.54 3gzo h VAL 81 Ca -0.49 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3gzo h VAL 81 Cb 1.20 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3gzo h VAL 81 CO 0.61 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.91 3gzo n GLY 82 N -1.47 -0.92 3.55 2.17 0.00 -0.24 -4.32 105.19 103.96 3gzo n GLY 82 Ca 0.16 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.86 6.28 -0.10 1.61 1.01 -0.69 -0.21 116.67 122.71 3gzo s ASP 83 Ca 0.37 -0.83 0.18 0.00 0.71 0.00 0.00 52.55 52.99 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 0.29 -1.70 1.57 0.18 0.21 0.00 0.00 175.17 175.72 3gzo n LEU 84 N 9.10 4.46 0.00 1.23 4.77 -0.85 -3.56 117.00 132.16 3gzo n LEU 84 Ca 0.13 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.70 3gzo n LEU 84 Cb 0.50 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3gzo n LEU 84 CO 0.69 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.17 3gzo n GLY 85 N 0.99 0.34 3.15 -0.72 0.00 -1.18 -4.78 105.19 102.99 3gzo n GLY 85 Ca 0.24 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 2.20 0.13 1.61 0.01 -1.26 -1.36 114.94 112.26 3gzo s ASN 86 Ca 0.00 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 3gzo s ASN 86 Cb 0.00 -0.51 -0.04 0.00 0.41 0.00 0.00 41.25 41.11 3gzo s ASN 86 CO 0.00 0.18 0.23 0.68 -1.51 0.00 0.00 177.10 176.67 3gzo s VAL 87 N -0.10 5.11 -0.22 1.60 -7.23 0.13 -4.90 120.40 114.79 3gzo s VAL 87 Ca -0.01 -0.72 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 3gzo s VAL 87 Cb -0.10 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.24 3gzo s VAL 87 CO 0.01 -0.04 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.84 3gzo s THR 88 N -1.68 3.37 -0.12 5.32 2.01 -1.26 -1.04 115.64 122.24 3gzo s THR 88 Ca 0.34 -0.51 -0.18 0.00 0.31 0.00 0.00 61.69 61.65 3gzo s THR 88 Cb -0.11 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 3gzo s THR 88 CO 0.27 0.41 0.46 0.00 -0.69 0.00 0.00 174.62 175.06 3gzo s ALA 89 N 1.48 3.49 1.05 7.40 0.00 0.17 -4.15 121.76 131.20 3gzo s ALA 89 Ca 0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.62 3gzo s ALA 89 Cb -0.14 -2.62 0.24 0.00 0.00 0.00 0.00 23.12 20.60 3gzo s ALA 89 CO -0.03 0.02 1.31 0.16 0.00 0.00 0.00 175.76 177.22 3gzo s ASP 90 N 0.57 2.36 0.27 0.00 1.47 -0.36 -0.26 116.67 120.73 3gzo s ASP 90 Ca 0.25 0.22 0.22 0.00 1.18 0.00 0.00 52.55 54.41 3gzo s ASP 90 Cb -0.15 -0.19 1.03 0.00 -0.34 0.00 0.00 42.92 43.27 3gzo s ASP 90 CO 0.10 -3.20 1.66 2.29 0.68 0.00 0.00 175.17 176.70 3gzo n LYS 91 N -4.07 0.16 -0.30 2.11 2.85 -1.26 -0.99 118.16 116.66 3gzo n LYS 91 Ca 0.17 0.52 0.07 0.00 -1.05 0.00 0.00 58.31 58.02 3gzo n LYS 91 Cb 0.59 -1.89 0.22 0.00 -0.65 0.00 0.00 35.03 33.30 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 -2.21 2.84 -0.11 -5.58 8.00 -1.26 -4.91 116.55 113.32 3gzo n ASP 92 Ca 0.00 -2.09 -0.01 0.00 0.71 0.00 0.00 54.79 53.40 3gzo n ASP 92 Cb 0.13 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.86 -0.02 -2.90 2.24 0.00 -0.16 -4.79 120.51 115.73 3gzo n ALA 93 Ca 0.17 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.29 3gzo n ALA 93 Cb 0.48 -0.79 -0.11 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.65 4.34 -0.31 0.00 1.01 -1.26 -1.33 120.40 121.21 3gzo s VAL 94 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 3gzo s VAL 94 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3gzo s VAL 94 CO 0.00 0.46 0.15 0.00 0.00 0.00 0.00 175.10 175.71 3gzo s ALA 95 N 0.48 3.28 -0.36 5.51 0.00 0.90 -1.22 121.76 130.35 3gzo s ALA 95 Ca 0.00 -1.36 -0.24 0.00 0.00 0.00 0.00 51.96 50.36 3gzo s ALA 95 Cb -0.13 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.63 3gzo s ALA 95 CO 0.02 -0.86 0.82 -0.51 0.00 0.00 0.00 175.76 175.22 3gzo s ASP 96 N 1.62 6.59 -0.11 0.00 1.01 -1.26 -1.52 116.67 123.00 3gzo s ASP 96 Ca 0.05 0.44 -0.15 0.00 0.71 0.00 0.00 52.55 53.60 3gzo s ASP 96 Cb -0.17 -2.41 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 3gzo s ASP 96 CO 0.06 -0.75 0.35 -0.69 0.21 0.00 0.00 175.17 174.35 3gzo s VAL 97 N 3.18 5.23 -0.29 -1.27 1.01 0.83 -4.82 120.40 124.27 3gzo s VAL 97 Ca 0.33 0.68 0.02 0.00 0.00 0.00 0.00 61.98 63.02 3gzo s VAL 97 Cb -0.13 -3.68 0.18 0.00 0.00 0.00 0.00 36.38 32.76 3gzo s VAL 97 CO 0.17 0.43 0.54 -0.55 0.00 0.00 0.00 175.10 175.69 3gzo s SER 98 N 0.09 -1.06 0.05 3.32 0.15 -1.25 -1.87 113.70 113.14 3gzo s SER 98 Ca 0.20 0.35 0.01 0.00 0.70 0.00 0.00 55.95 57.21 3gzo s SER 98 Cb -0.14 1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 65.99 3gzo s SER 98 CO 0.07 -0.29 -0.06 -0.63 1.20 0.00 0.00 173.24 173.53 3gzo s ILE 99 N 2.77 0.48 -0.03 6.45 1.01 0.72 -5.01 121.20 127.58 3gzo s ILE 99 Ca 0.14 -1.32 0.04 0.00 0.00 0.00 0.00 60.65 59.52 3gzo s ILE 99 Cb -0.13 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 3gzo s ILE 99 CO -0.24 -0.57 -0.16 -1.61 0.00 0.00 0.00 174.94 172.37 3gzo s GLU 100 N -2.29 1.50 0.02 2.79 2.02 -1.26 -0.78 118.70 120.69 3gzo s GLU 100 Ca -0.04 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 3gzo s GLU 100 Cb -0.05 -1.36 -0.02 0.00 0.10 0.00 0.00 34.13 32.80 3gzo s GLU 100 CO -0.02 0.27 -0.02 0.34 0.02 0.00 0.00 175.26 175.85 3gzo s ASP 101 N -0.10 0.23 0.00 -0.19 2.15 -0.34 -4.97 116.67 113.45 3gzo s ASP 101 Ca 0.00 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.48 3gzo s ASP 101 Cb -0.09 0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.64 3gzo s ASP 101 CO 0.01 -0.32 0.54 -1.20 -0.17 0.00 0.00 175.17 174.03 3gzo n SER 102 N 1.52 1.07 -0.12 -0.34 7.64 -1.26 0.42 113.62 122.55 3gzo n SER 102 Ca -0.23 -1.12 -0.25 0.00 1.01 0.00 0.00 58.87 58.27 3gzo n SER 102 Cb 0.55 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.06 1.54 -2.13 0.44 0.31 -1.26 -4.92 118.33 112.25 3gzo n VAL 103 Ca 0.00 -0.38 -0.37 0.00 -0.01 0.00 0.00 64.34 63.58 3gzo n VAL 103 Cb 0.04 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.18 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 -2.49 2.85 0.13 2.52 -4.36 -1.26 -4.89 121.20 113.71 3gzo s ILE 104 Ca -0.35 0.61 0.04 0.00 -0.26 0.00 0.00 60.65 60.69 3gzo s ILE 104 Cb 0.11 -3.29 -0.04 0.00 1.25 0.00 0.00 42.46 40.49 3gzo s ILE 104 CO 0.56 -0.04 -0.10 -0.55 0.24 0.00 0.00 174.94 175.05 3gzo s SER 105 N -1.38 1.70 -0.05 4.36 0.15 -0.70 -4.57 113.70 113.21 3gzo s SER 105 Ca 0.68 -0.97 0.17 0.00 0.70 0.00 0.00 55.95 56.53 3gzo s SER 105 Cb -0.30 -0.00 0.57 0.00 -1.71 0.00 0.00 66.02 64.57 3gzo s SER 105 CO 0.36 -0.32 1.46 0.18 1.20 0.00 0.00 173.24 176.12 3gzo n LEU 106 N -0.03 3.63 -3.68 3.45 4.77 -1.26 -1.11 117.00 122.78 3gzo n LEU 106 Ca -0.12 -1.83 -0.09 0.00 -0.03 0.00 0.00 56.01 53.95 3gzo n LEU 106 Cb 0.60 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3gzo n LEU 106 CO 0.31 0.75 0.44 -0.94 -1.33 0.00 0.00 177.39 176.61 3gzo s SER 107 N -0.91 -0.38 0.00 -1.43 1.04 -1.26 -4.32 113.70 106.44 3gzo s SER 107 Ca 0.41 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.48 3gzo s SER 107 Cb 0.24 0.67 0.00 0.00 0.10 0.00 0.00 66.02 67.03 3gzo s SER 107 CO 0.24 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.88 3gzo n GLY 108 N -0.42 0.17 0.00 7.32 0.00 -1.26 -3.88 105.19 107.12 3gzo n GLY 108 Ca -0.09 -1.25 0.08 0.00 0.00 0.00 0.00 46.02 44.75 3gzo n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gzo n ASP 109 N 1.72 0.97 -1.20 1.61 8.00 -1.26 -3.68 116.55 122.70 3gzo n ASP 109 Ca 0.00 -0.52 0.04 0.00 0.71 0.00 0.00 54.79 55.03 3gzo n ASP 109 Cb 0.00 1.30 0.22 0.00 -0.02 0.00 0.00 41.12 42.62 3gzo n ASP 109 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3gzo n HIS 110 N -1.65 1.08 -2.15 1.24 8.25 -1.26 -4.95 115.22 115.77 3gzo n HIS 110 Ca 0.01 -0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 56.66 3gzo n HIS 110 Cb 0.32 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 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 4.35 0.00 -1.72 0.00 -5.35 -0.27 -4.90 119.36 111.47 3gzo n ILE 112 Ca 0.13 -0.13 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 3gzo n ILE 112 Cb 0.43 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 3gzo n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3gzo n ILE 113 N -0.74 0.56 -0.79 7.28 5.41 -1.26 -1.39 119.36 128.43 3gzo n ILE 113 Ca 0.07 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.68 3gzo n ILE 113 Cb 0.40 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.44 3gzo n ILE 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gzo n GLY 114 N 2.91 0.83 3.14 7.39 0.00 0.85 -4.99 105.19 115.31 3gzo n GLY 114 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.18 0.80 -4.36 1.61 1.74 -0.49 -2.28 116.66 111.50 3gzo n ARG 115 Ca 0.00 -2.78 -0.34 0.00 -0.77 0.00 0.00 57.85 53.96 3gzo n ARG 115 Cb 0.00 0.22 -0.13 0.00 -1.02 0.00 0.00 32.46 31.53 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 -2.19 3.61 -0.15 0.55 2.01 -1.09 -0.45 115.64 117.93 3gzo s THR 116 Ca 0.30 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 61.63 3gzo s THR 116 Cb -0.02 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 3gzo s THR 116 CO 0.19 0.48 0.66 -0.22 -0.69 0.00 0.00 174.62 175.03 3gzo s LEU 117 N 0.64 4.21 -0.08 4.42 2.96 -0.67 0.54 118.68 130.70 3gzo s LEU 117 Ca -0.03 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 54.88 3gzo s LEU 117 Cb -0.15 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.58 3gzo s LEU 117 CO 0.02 -0.21 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.97 3gzo s VAL 118 N 1.47 1.61 -0.18 1.68 1.01 0.39 -2.15 120.40 124.24 3gzo s VAL 118 Ca 0.32 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 3gzo s VAL 118 Cb -0.16 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3gzo s VAL 118 CO 0.13 0.46 0.08 0.54 0.00 0.00 0.00 175.10 176.31 3gzo s VAL 119 N 0.51 4.96 0.42 2.92 0.11 -0.72 -1.82 120.40 126.78 3gzo s VAL 119 Ca -0.17 0.03 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 3gzo s VAL 119 Cb -0.17 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.45 3gzo s VAL 119 CO 0.06 0.47 0.51 -1.00 -3.33 0.00 0.00 175.10 171.81 3gzo s HIS 120 N 0.23 2.79 0.05 1.54 3.76 0.83 -1.42 115.29 123.07 3gzo s HIS 120 Ca 0.05 -0.42 -0.23 0.00 -0.15 0.00 0.00 55.06 54.31 3gzo s HIS 120 Cb -0.12 -2.31 -0.16 0.00 1.11 0.00 0.00 32.58 31.11 3gzo s HIS 120 CO -0.00 -0.32 1.56 1.49 -0.85 0.00 0.00 174.74 176.62 3gzo h GLU 121 N 0.76 0.06 -5.64 1.40 4.81 0.11 -3.39 114.58 112.70 3gzo h GLU 121 Ca -0.41 -0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.19 3gzo h GLU 121 Cb 1.28 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.53 3gzo h GLU 121 CO 0.49 0.24 -0.55 0.15 -0.73 0.00 0.00 179.01 178.60 3gzo s LYS 122 N -5.41 2.07 0.43 1.92 1.02 0.64 -4.86 119.74 115.54 3gzo s LYS 122 Ca -0.14 -2.10 -0.26 0.00 0.02 0.00 0.00 55.97 53.49 3gzo s LYS 122 Cb 0.05 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.56 3gzo s LYS 122 CO 0.67 -0.14 1.44 0.00 -0.92 0.00 0.00 175.35 176.41 3gzo s ALA 123 N -2.72 3.34 -0.11 5.17 0.00 -0.82 -1.18 121.76 125.44 3gzo s ALA 123 Ca 0.31 1.50 -0.26 0.00 0.00 0.00 0.00 51.96 53.51 3gzo s ALA 123 Cb 0.07 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 3gzo s ALA 123 CO 0.16 -1.15 0.83 0.34 0.00 0.00 0.00 175.76 175.95 3gzo s ASP 124 N -0.40 7.05 0.00 0.00 -1.08 -1.26 -3.95 116.67 117.02 3gzo s ASP 124 Ca 0.59 1.28 0.11 0.00 -0.52 0.00 0.00 52.55 54.01 3gzo s ASP 124 Cb -0.44 -2.47 0.46 0.00 -1.46 0.00 0.00 42.92 39.01 3gzo s ASP 124 CO 0.58 -0.31 1.33 -0.90 0.52 0.00 0.00 175.17 176.40 3gzo n ASP 125 N 4.63 1.01 -1.25 -0.34 5.68 -0.16 -4.88 116.55 121.24 3gzo n ASP 125 Ca 0.04 -1.83 -0.15 0.00 -0.50 0.00 0.00 54.79 52.34 3gzo n ASP 125 Cb 0.50 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 40.32 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 -0.02 -1.20 -0.00 -2.12 4.77 -1.26 -2.57 117.00 114.59 3gzo n LEU 126 Ca 0.10 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3gzo n LEU 126 Cb 0.18 -2.20 -0.00 0.00 -2.33 0.00 0.00 43.42 39.08 3gzo n LEU 126 CO 0.07 -0.66 -0.00 0.61 -1.33 0.00 0.00 177.39 176.08 3gzo n GLY 127 N -1.12 0.46 1.36 -0.72 0.00 -1.25 -3.39 105.19 100.53 3gzo n GLY 127 Ca -0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.66 2.15 0.08 1.61 5.02 -1.06 -4.56 118.16 118.73 3gzo n LYS 128 Ca -0.00 -3.36 0.12 0.00 -2.02 0.00 0.00 58.31 53.05 3gzo n LYS 128 Cb 0.04 -1.91 0.23 0.00 -0.02 0.00 0.00 35.03 33.37 3gzo n LYS 128 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3gzo h GLY 129 N 1.25 0.00 0.00 0.72 0.00 -1.88 -3.48 103.07 99.68 3gzo h GLY 129 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3gzo h GLY 129 CO 0.52 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.67 3gzo n GLY 130 N 1.32 0.75 3.45 4.60 0.00 -1.26 -5.00 105.19 109.05 3gzo n GLY 130 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.56 2.34 0.22 1.61 2.20 -1.26 -5.05 114.94 112.44 3gzo s ASN 131 Ca 0.00 -1.43 -0.04 0.00 -0.94 0.00 0.00 52.86 50.45 3gzo s ASN 131 Cb 0.00 0.04 0.20 0.00 -2.00 0.00 0.00 41.25 39.49 3gzo s ASN 131 CO 0.00 -0.67 1.65 -0.08 -2.94 0.00 0.00 177.10 175.05 3gzo h GLU 132 N 2.08 0.80 -0.18 3.55 4.81 -2.00 -2.46 114.58 121.17 3gzo h GLU 132 Ca -0.40 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 58.55 3gzo h GLU 132 Cb 1.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3gzo h GLU 132 CO 0.67 0.92 0.12 1.49 -0.73 0.00 0.00 179.01 181.48 3gzo h GLU 133 N 0.71 0.16 -0.36 1.92 4.57 -2.00 -1.62 114.58 117.95 3gzo h GLU 133 Ca 0.11 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3gzo h GLU 133 Cb 0.68 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 3gzo h GLU 133 CO 0.05 0.11 -0.10 1.03 -1.18 0.00 0.00 179.01 178.92 3gzo h SER 134 N 0.17 0.60 0.36 1.04 0.87 -1.79 -1.03 113.55 113.77 3gzo h SER 134 Ca 0.07 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3gzo h SER 134 Cb 0.09 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3gzo h SER 134 CO -0.01 0.74 0.00 0.35 -0.53 0.00 0.00 176.83 177.38 3gzo n THR 135 N -4.19 0.00 -0.03 2.23 -2.24 -0.62 -1.85 114.28 107.58 3gzo n THR 135 Ca 0.01 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.73 3gzo n THR 135 Cb 0.33 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.18 0.12 0.00 -0.78 5.02 -1.02 -0.57 118.16 119.75 3gzo n LYS 136 Ca 0.18 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3gzo n LYS 136 Cb 0.19 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 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 -3.26 0.00 -1.14 -0.18 -2.24 -0.42 -4.68 114.28 102.36 3gzo n THR 137 Ca -0.12 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.17 3gzo n THR 137 Cb 0.58 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 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 0.41 0.72 3.63 3.38 0.00 -0.77 -3.01 105.19 109.54 3gzo n GLY 138 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 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 0.16 -4.23 -0.06 1.61 3.02 -1.24 -0.99 115.26 113.53 3gzo n ASN 139 Ca -0.05 -0.59 0.14 0.00 -0.03 0.00 0.00 54.58 54.05 3gzo n ASN 139 Cb 0.25 -3.44 0.60 0.00 -0.61 0.00 0.00 39.78 36.58 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 -4.01 2.73 -0.33 5.41 0.00 -1.16 -4.72 120.51 118.42 3gzo n ALA 140 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3gzo n ALA 140 Cb 0.53 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.35 0.22 3.71 0.00 0.00 -1.26 -0.26 105.19 108.94 3gzo n GLY 141 Ca 0.12 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 3.76 -0.41 1.61 0.01 -1.26 -4.51 113.70 108.91 3gzo s SER 142 Ca 0.00 2.33 -0.22 0.00 1.31 0.00 0.00 55.95 59.37 3gzo s SER 142 Cb 0.00 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.66 3gzo s SER 142 CO 0.00 -2.55 0.70 -0.13 0.41 0.00 0.00 173.24 171.67 3gzo s ARG 143 N -4.13 3.49 -0.09 12.44 0.52 -1.26 0.31 118.95 130.23 3gzo s ARG 143 Ca 0.73 -0.09 -0.17 0.00 -0.52 0.00 0.00 55.73 55.68 3gzo s ARG 143 Cb -0.28 -3.89 -0.28 0.00 0.52 0.00 0.00 34.95 31.02 3gzo s ARG 143 CO 0.50 -0.94 0.65 -0.07 0.02 0.00 0.00 175.30 175.45 3gzo h LEU 144 N 9.73 0.42 -7.39 2.53 3.38 -1.54 -3.48 115.31 118.96 3gzo h LEU 144 Ca -0.25 -0.88 -0.07 0.00 0.09 0.00 0.00 57.88 56.77 3gzo h LEU 144 Cb 1.10 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 3gzo h LEU 144 CO 0.90 1.57 -0.10 0.00 0.09 0.00 0.00 178.44 180.90 3gzo s ALA 145 N -2.47 -0.97 0.34 1.53 0.00 -1.18 -4.14 121.76 114.88 3gzo s ALA 145 Ca -0.18 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 3gzo s ALA 145 Cb 0.04 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.64 3gzo s ALA 145 CO 0.79 -0.51 0.66 0.00 0.00 0.00 0.00 175.76 176.69 3gzo s GLY 147 N -3.09 -0.21 0.18 0.00 0.00 -0.91 -0.37 107.32 102.92 3gzo s GLY 147 Ca 0.20 2.12 -0.30 0.00 0.00 0.00 0.00 44.72 46.74 3gzo s GLY 147 CO 0.13 0.99 1.07 0.14 0.00 0.00 0.00 173.10 175.43 3gzo s VAL 148 N -1.24 3.96 -0.25 1.40 1.01 -1.26 -1.66 120.40 122.35 3gzo s VAL 148 Ca 0.01 1.71 -0.27 0.00 0.00 0.00 0.00 61.98 63.43 3gzo s VAL 148 Cb -0.01 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.29 3gzo s VAL 148 CO -0.01 0.30 0.96 -0.63 0.00 0.00 0.00 175.10 175.73 3gzo s ILE 149 N -0.31 4.71 0.26 2.22 1.01 0.40 -4.52 121.20 124.98 3gzo s ILE 149 Ca 0.48 1.79 0.11 0.00 0.00 0.00 0.00 60.65 63.03 3gzo s ILE 149 Cb -0.28 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 3gzo s ILE 149 CO 0.34 -0.20 -0.14 -0.83 0.00 0.00 0.00 174.94 174.12 3gzo s GLY 150 N 1.33 1.80 0.24 6.18 0.00 -0.02 -0.11 107.32 116.74 3gzo s GLY 150 Ca 0.41 -1.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.05 3gzo s GLY 150 CO 0.08 -1.85 1.33 -0.42 0.00 0.00 0.00 173.10 172.24 3gzo s ILE 151 N -2.36 3.00 0.29 0.90 1.01 -1.26 -0.57 121.20 122.21 3gzo s ILE 151 Ca 0.30 0.86 0.10 0.00 0.00 0.00 0.00 60.65 61.90 3gzo s ILE 151 Cb -0.06 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 3gzo s ILE 151 CO 0.16 0.15 -0.13 0.00 0.00 0.00 0.00 174.94 175.11 3gzo s ALA 152 N -0.18 2.63 -2.00 9.38 0.00 -0.82 -4.77 121.76 126.00 3gzo s ALA 152 Ca 0.55 -1.92 0.28 0.00 0.00 0.00 0.00 51.96 50.88 3gzo s ALA 152 Cb -0.38 -0.09 1.69 0.00 0.00 0.00 0.00 23.12 24.34 3gzo s ALA 152 CO 0.42 0.12 2.03 0.94 0.00 0.00 0.00 175.76 179.27