#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7z n THR 2 N 0.00 0.00 -4.04 0.00 -2.24 -1.26 -4.70 114.28 102.04 2z7z n THR 2 Ca 0.00 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 2z7z n THR 2 Cb 0.00 1.15 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 2z7z n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z7z s LYS 3 N -1.87 0.30 0.16 -0.78 1.02 -1.26 -0.64 119.74 116.67 2z7z s LYS 3 Ca 0.11 -0.26 -0.04 0.00 0.02 0.00 0.00 55.97 55.81 2z7z s LYS 3 Cb 0.12 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.18 2z7z s LYS 3 CO 0.40 0.05 0.15 0.00 -0.92 0.00 0.00 175.35 175.04 2z7z s ALA 4 N -0.40 0.66 0.00 5.17 0.00 -0.52 -1.06 121.76 125.61 2z7z s ALA 4 Ca -0.02 -1.35 -0.15 0.00 0.00 0.00 0.00 51.96 50.44 2z7z s ALA 4 Cb -0.03 0.99 0.02 0.00 0.00 0.00 0.00 23.12 24.10 2z7z s ALA 4 CO -0.00 -0.57 0.33 0.54 0.00 0.00 0.00 175.76 176.06 2z7z s VAL 5 N -4.05 0.06 -0.02 0.00 0.11 0.01 -0.99 120.40 115.51 2z7z s VAL 5 Ca 0.26 -0.51 -0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2z7z s VAL 5 Cb 0.06 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 2z7z s VAL 5 CO 0.04 -0.28 0.03 0.00 -3.33 0.00 0.00 175.10 171.56 2z7z s VAL 7 N 0.66 3.31 -0.06 0.00 1.01 -1.26 -0.31 120.40 123.74 2z7z s VAL 7 Ca -0.05 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 2z7z s VAL 7 Cb -0.08 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2z7z s VAL 7 CO -0.02 0.18 0.73 -0.76 0.00 0.00 0.00 175.10 175.23 2z7z s LEU 8 N 1.40 4.32 0.02 3.92 1.43 0.20 -3.98 118.68 126.00 2z7z s LEU 8 Ca 0.02 1.24 -0.02 0.00 -1.03 0.00 0.00 54.13 54.34 2z7z s LEU 8 Cb -0.17 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 2z7z s LEU 8 CO -0.02 -0.13 0.01 -0.54 0.23 0.00 0.00 176.35 175.90 2z7z s LYS 9 N 0.82 0.36 0.00 1.70 1.02 -0.39 -2.53 119.74 120.72 2z7z s LYS 9 Ca 0.39 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.79 2z7z s LYS 9 Cb -0.18 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.26 2z7z s LYS 9 CO 0.19 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 2z7z n GLY 10 N 1.50 3.76 0.08 -3.33 0.00 -1.24 -1.01 105.19 104.95 2z7z n GLY 10 Ca -0.23 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 2z7z n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z7z h ASP 11 N 0.00 0.05 0.00 1.61 3.32 -1.91 -3.47 116.42 116.02 2z7z h ASP 11 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2z7z h ASP 11 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2z7z h ASP 11 CO 0.00 1.07 0.00 0.61 -1.72 0.00 0.00 179.24 179.20 2z7z n GLY 12 N 1.51 1.00 0.20 2.75 0.00 -1.26 -4.98 105.19 104.41 2z7z n GLY 12 Ca -0.12 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.51 2z7z n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7z n PRO 13 N 0.00 0.82 -2.69 1.61 -0.04 -1.26 -4.93 135.00 128.51 2z7z n PRO 13 Ca 0.00 -0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 62.64 2z7z n PRO 13 Cb 0.00 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 2z7z n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z7z s VAL 14 N -2.46 4.59 0.11 0.52 1.01 -1.26 -4.35 120.40 118.56 2z7z s VAL 14 Ca 0.27 2.00 -0.13 0.00 0.00 0.00 0.00 61.98 64.12 2z7z s VAL 14 Cb 0.20 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2z7z s VAL 14 CO 0.49 0.24 0.32 0.00 0.00 0.00 0.00 175.10 176.15 2z7z s GLN 15 N 0.47 0.99 -0.14 2.72 -2.07 -0.64 -3.66 119.66 117.33 2z7z s GLN 15 Ca 0.50 -0.81 -0.34 0.00 -1.82 0.00 0.00 55.36 52.89 2z7z s GLN 15 Cb -0.23 0.42 0.14 0.00 -1.09 0.00 0.00 33.01 32.25 2z7z s GLN 15 CO 0.29 -0.37 1.34 0.20 -1.32 0.00 0.00 175.29 175.44 2z7z s GLY 16 N -2.83 -0.36 -0.10 2.60 0.00 -1.05 -0.49 107.32 105.09 2z7z s GLY 16 Ca 0.04 1.24 0.01 0.00 0.00 0.00 0.00 44.72 46.01 2z7z s GLY 16 CO -0.11 0.34 -0.11 -1.59 0.00 0.00 0.00 173.10 171.63 2z7z s THR 17 N -2.22 1.17 -0.09 0.90 2.01 -0.79 -0.63 115.64 115.99 2z7z s THR 17 Ca 0.13 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.72 2z7z s THR 17 Cb 0.03 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 2z7z s THR 17 CO -0.04 0.38 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.46 2z7z s ILE 18 N 1.18 2.66 -0.02 1.82 -1.09 0.57 -2.21 121.20 124.12 2z7z s ILE 18 Ca -0.04 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.58 2z7z s ILE 18 Cb -0.14 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2z7z s ILE 18 CO -0.03 0.55 -0.08 -1.00 -1.23 0.00 0.00 174.94 173.16 2z7z s HIS 19 N 0.01 2.87 -0.01 3.97 3.76 0.74 -0.50 115.29 126.13 2z7z s HIS 19 Ca -0.06 -0.04 0.05 0.00 -0.15 0.00 0.00 55.06 54.86 2z7z s HIS 19 Cb -0.15 -1.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.90 2z7z s HIS 19 CO 0.05 0.34 -0.16 -0.06 -0.85 0.00 0.00 174.74 174.06 2z7z s PHE 20 N -0.92 1.45 -0.07 1.40 0.08 -0.17 -1.10 117.98 118.65 2z7z s PHE 20 Ca 0.15 -0.28 -0.03 0.00 0.12 0.00 0.00 56.93 56.89 2z7z s PHE 20 Cb -0.11 -0.94 0.04 0.00 -0.57 0.00 0.00 43.02 41.44 2z7z s PHE 20 CO 0.05 -0.03 0.16 -2.00 -0.10 0.00 0.00 175.22 173.30 2z7z s GLU 21 N -0.35 0.11 0.10 0.44 2.12 -0.50 -1.43 118.70 119.18 2z7z s GLU 21 Ca 0.06 0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.47 2z7z s GLU 21 Cb -0.06 -0.16 -0.06 0.00 0.26 0.00 0.00 34.13 34.11 2z7z s GLU 21 CO -0.00 -0.16 0.99 0.00 -0.54 0.00 0.00 175.26 175.55 2z7z s ALA 22 N 1.12 3.25 -0.19 6.30 0.00 0.18 -0.05 121.76 132.38 2z7z s ALA 22 Ca -0.09 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 52.45 2z7z s ALA 22 Cb -0.11 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.80 2z7z s ALA 22 CO -0.06 -0.10 0.28 0.21 0.00 0.00 0.00 175.76 176.09 2z7z s LYS 23 N 0.16 0.22 6.70 0.00 2.20 -0.43 -4.93 119.74 123.65 2z7z s LYS 23 Ca 0.49 0.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.57 2z7z s LYS 23 Cb -0.24 -0.63 0.00 0.00 -1.51 0.00 0.00 37.83 35.45 2z7z s LYS 23 CO 0.30 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 2z7z n GLY 24 N 5.34 3.15 2.09 5.54 0.00 -1.26 -0.76 105.19 119.30 2z7z n GLY 24 Ca -0.05 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 2z7z n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z7z n ASP 25 N 2.61 4.15 -4.50 1.61 5.75 -1.26 -4.93 116.55 119.98 2z7z n ASP 25 Ca 0.00 -3.38 -0.23 0.00 -0.01 0.00 0.00 54.79 51.16 2z7z n ASP 25 Cb 0.00 -0.79 -0.11 0.00 -1.03 0.00 0.00 41.12 39.19 2z7z n ASP 25 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2z7z s THR 26 N -3.04 1.47 -0.10 2.12 -4.23 0.06 -4.57 115.64 107.35 2z7z s THR 26 Ca 0.54 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2z7z s THR 26 Cb 0.44 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2z7z s THR 26 CO 0.12 -0.02 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.39 2z7z s VAL 27 N -3.10 1.13 -0.27 2.29 1.01 -0.03 -1.32 120.40 120.12 2z7z s VAL 27 Ca 0.36 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 2z7z s VAL 27 Cb 0.09 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2z7z s VAL 27 CO 0.16 0.38 0.62 -0.69 0.00 0.00 0.00 175.10 175.56 2z7z s VAL 28 N 1.35 4.98 -0.20 2.92 1.01 0.93 -1.68 120.40 129.71 2z7z s VAL 28 Ca -0.01 1.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.94 2z7z s VAL 28 Cb -0.14 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2z7z s VAL 28 CO -0.05 -0.01 0.04 -0.69 0.00 0.00 0.00 175.10 174.39 2z7z s VAL 29 N 2.51 4.36 0.31 2.92 1.01 0.13 -1.41 120.40 130.23 2z7z s VAL 29 Ca 0.25 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2z7z s VAL 29 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2z7z s VAL 29 CO 0.09 0.43 0.24 0.42 0.00 0.00 0.00 175.10 176.28 2z7z s THR 30 N 0.80 0.04 -0.18 3.92 -4.23 -0.26 -1.24 115.64 114.48 2z7z s THR 30 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2z7z s THR 30 Cb -0.14 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2z7z s THR 30 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2z7z n GLY 31 N -0.57 0.52 3.34 3.99 0.00 -1.16 -0.19 105.19 111.12 2z7z n GLY 31 Ca 0.06 -2.24 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 2z7z n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7z s SER 32 N -4.00 -0.32 -0.08 1.61 1.04 -0.94 0.28 113.70 111.29 2z7z s SER 32 Ca 0.00 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.26 2z7z s SER 32 Cb 0.00 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2z7z s SER 32 CO 0.00 -0.84 -0.08 -0.63 0.98 0.00 0.00 173.24 172.67 2z7z s ILE 33 N -3.53 0.94 0.14 -1.02 1.01 0.33 -1.89 121.20 117.18 2z7z s ILE 33 Ca 0.01 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.46 2z7z s ILE 33 Cb 0.01 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2z7z s ILE 33 CO -0.10 0.33 -0.15 0.42 0.00 0.00 0.00 174.94 175.44 2z7z s THR 34 N 1.28 2.95 0.00 2.92 -4.23 0.36 -0.54 115.64 118.38 2z7z s THR 34 Ca -0.04 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2z7z s THR 34 Cb -0.14 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2z7z s THR 34 CO -0.03 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2z7z n GLY 35 N 0.49 0.99 3.89 3.99 0.00 0.24 -1.63 105.19 113.17 2z7z n GLY 35 Ca -0.14 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2z7z n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7z s LEU 36 N 0.00 3.57 0.36 0.99 1.43 -0.71 -4.34 118.68 119.98 2z7z s LEU 36 Ca 0.00 1.06 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2z7z s LEU 36 Cb 0.00 -4.03 -0.10 0.00 0.03 0.00 0.00 46.19 42.10 2z7z s LEU 36 CO 0.00 -0.62 0.82 0.42 0.23 0.00 0.00 176.35 177.20 2z7z s THR 37 N -2.79 4.57 0.44 5.49 -4.23 -1.26 -4.11 115.64 113.74 2z7z s THR 37 Ca 0.49 1.15 -0.25 0.00 -1.18 0.00 0.00 61.69 61.91 2z7z s THR 37 Cb -0.10 -3.61 -0.09 0.00 1.34 0.00 0.00 72.50 70.04 2z7z s THR 37 CO 0.45 -0.23 1.20 1.21 -0.54 0.00 0.00 174.62 176.71 2z7z n GLU 38 N -0.46 1.73 0.00 3.99 2.13 -1.26 -4.67 120.64 122.09 2z7z n GLU 38 Ca 0.05 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2z7z n GLU 38 Cb 0.53 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2z7z n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z7z n GLY 39 N 0.91 -0.46 3.87 8.31 0.00 -0.23 -4.92 105.19 112.68 2z7z n GLY 39 Ca 0.08 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.58 2z7z n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7z s ASP 40 N -4.00 6.48 -0.16 1.61 1.11 -1.26 -0.18 116.67 120.26 2z7z s ASP 40 Ca 0.00 1.20 -0.06 0.00 0.18 0.00 0.00 52.55 53.87 2z7z s ASP 40 Cb 0.00 -2.36 0.08 0.00 1.07 0.00 0.00 42.92 41.71 2z7z s ASP 40 CO 0.00 -0.49 0.33 -1.00 1.18 0.00 0.00 175.17 175.19 2z7z s HIS 41 N -2.53 -0.59 0.50 4.23 3.76 -0.66 -3.33 115.29 116.67 2z7z s HIS 41 Ca 0.52 1.18 -0.20 0.00 -0.15 0.00 0.00 55.06 56.41 2z7z s HIS 41 Cb -0.10 0.10 -0.10 0.00 1.11 0.00 0.00 32.58 33.59 2z7z s HIS 41 CO 0.35 -0.43 0.65 0.41 -0.85 0.00 0.00 174.74 174.87 2z7z n GLY 42 N 5.37 -1.18 2.61 -2.22 0.00 -0.99 -1.91 105.19 106.88 2z7z n GLY 42 Ca -0.07 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2z7z n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7z s PHE 43 N -1.55 0.49 0.12 1.61 5.36 0.35 -0.99 117.98 123.37 2z7z s PHE 43 Ca 0.67 -0.72 0.04 0.00 -0.96 0.00 0.00 56.93 55.96 2z7z s PHE 43 Cb -0.51 -0.90 -0.04 0.00 -0.34 0.00 0.00 43.02 41.23 2z7z s PHE 43 CO 0.55 -0.67 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.53 2z7z s HIS 44 N 2.04 1.17 -0.25 10.12 3.76 -0.87 -2.66 115.29 128.61 2z7z s HIS 44 Ca 0.05 -0.73 -0.10 0.00 -0.15 0.00 0.00 55.06 54.13 2z7z s HIS 44 Cb -0.16 -0.62 -0.05 0.00 1.11 0.00 0.00 32.58 32.86 2z7z s HIS 44 CO -0.20 0.04 0.16 0.08 -0.85 0.00 0.00 174.74 173.97 2z7z s VAL 45 N -2.99 5.30 0.23 -0.90 1.01 -0.18 -1.09 120.40 121.78 2z7z s VAL 45 Ca 0.12 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 2z7z s VAL 45 Cb 0.01 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2z7z s VAL 45 CO 0.00 0.32 0.42 -1.00 0.00 0.00 0.00 175.10 174.84 2z7z s HIS 46 N 1.26 3.48 0.13 5.22 3.76 0.15 -0.84 115.29 128.44 2z7z s HIS 46 Ca 0.07 0.34 -0.25 0.00 -0.15 0.00 0.00 55.06 55.08 2z7z s HIS 46 Cb -0.14 -1.86 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 2z7z s HIS 46 CO 0.06 0.33 1.65 0.37 -0.85 0.00 0.00 174.74 176.30 2z7z h GLN 47 N 1.76 -0.32 -5.96 1.40 4.15 -0.44 -2.98 115.11 112.72 2z7z h GLN 47 Ca -0.48 0.02 -0.64 0.00 0.77 0.00 0.00 58.65 58.32 2z7z h GLN 47 Cb 1.20 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.89 2z7z h GLN 47 CO 0.66 -0.21 -0.54 -0.06 -1.93 0.00 0.00 178.83 176.75 2z7z s PHE 48 N -6.09 3.40 -0.89 3.99 0.08 -0.05 -4.66 117.98 113.76 2z7z s PHE 48 Ca -0.15 0.24 -0.02 0.00 0.12 0.00 0.00 56.93 57.12 2z7z s PHE 48 Cb 0.09 -1.75 0.31 0.00 -0.57 0.00 0.00 43.02 41.10 2z7z s PHE 48 CO 0.66 0.58 2.04 0.41 -0.10 0.00 0.00 175.22 178.82 2z7z n GLY 49 N 0.77 5.61 3.21 4.36 0.00 -1.03 -3.48 105.19 114.62 2z7z n GLY 49 Ca -0.10 -2.44 -0.36 0.00 0.00 0.00 0.00 46.02 43.12 2z7z n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z7z s ASP 50 N -0.98 5.02 -0.36 1.61 -1.08 -1.26 -4.94 116.67 114.67 2z7z s ASP 50 Ca 0.49 -1.22 0.07 0.00 -0.52 0.00 0.00 52.55 51.36 2z7z s ASP 50 Cb 0.35 -1.76 0.57 0.00 -1.46 0.00 0.00 42.92 40.62 2z7z s ASP 50 CO -0.30 -0.28 1.65 -3.20 0.52 0.00 0.00 175.17 173.56 2z7z n ASN 51 N 4.68 3.03 0.21 -0.34 5.15 -1.26 -3.24 115.26 123.49 2z7z n ASN 51 Ca -0.13 -3.73 0.15 0.00 -0.60 0.00 0.00 54.58 50.27 2z7z n ASN 51 Cb 0.44 -0.72 0.51 0.00 -0.53 0.00 0.00 39.78 39.48 2z7z n ASN 51 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2z7z h THR 52 N 1.01 0.00 -1.06 -0.44 1.35 -1.93 -3.18 112.91 108.66 2z7z h THR 52 Ca 0.40 -0.53 -0.45 0.00 -0.55 0.00 0.00 66.41 65.27 2z7z h THR 52 Cb 2.14 1.47 -0.41 0.00 -1.73 0.00 0.00 68.15 69.61 2z7z h THR 52 CO 0.69 0.00 -0.97 0.00 -0.25 0.00 0.00 175.52 174.99 2z7z n GLN 53 N -2.79 2.38 0.00 4.72 1.13 -1.26 -5.03 117.38 116.53 2z7z n GLN 53 Ca 0.02 -3.86 0.00 0.00 -1.94 0.00 0.00 57.00 51.22 2z7z n GLN 53 Cb 0.34 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.90 2z7z n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z7z n GLY 54 N -0.38 1.27 0.06 1.08 0.00 -1.20 -2.58 105.19 103.43 2z7z n GLY 54 Ca 0.24 -0.67 0.15 0.00 0.00 0.00 0.00 46.02 45.74 2z7z n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7z h THR 56 N 0.30 1.29 0.00 0.00 2.02 -1.83 -3.14 112.91 111.54 2z7z h THR 56 Ca 0.00 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.32 2z7z h THR 56 Cb 0.29 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2z7z h THR 56 CO 0.00 0.59 0.00 -1.54 0.37 0.00 0.00 175.52 174.94 2z7z n SER 57 N -4.02 0.00 0.10 4.18 3.41 -1.24 -2.65 113.62 113.40 2z7z n SER 57 Ca -0.07 -0.60 0.13 0.00 -0.26 0.00 0.00 58.87 58.07 2z7z n SER 57 Cb 0.68 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 65.07 2z7z n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z7z n ALA 58 N -0.78 2.10 -0.16 7.33 0.00 -1.19 -4.37 120.51 123.45 2z7z n ALA 58 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2z7z n ALA 58 Cb 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2z7z n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7z n GLY 59 N 0.94 -1.26 3.78 0.00 0.00 -1.08 -0.87 105.19 106.70 2z7z n GLY 59 Ca 0.05 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2z7z n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z7z s PRO 60 N 0.00 0.03 0.31 1.61 0.04 -1.26 -4.61 135.00 131.12 2z7z s PRO 60 Ca 0.00 -0.16 -0.29 0.00 0.04 0.00 0.00 61.00 60.59 2z7z s PRO 60 Cb 0.00 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.69 2z7z s PRO 60 CO 0.00 -2.86 1.32 -1.01 0.04 0.00 0.00 177.00 174.49 2z7z s HIS 61 N -3.46 3.07 -0.19 0.56 3.76 -1.26 -0.12 115.29 117.66 2z7z s HIS 61 Ca 0.71 1.37 -0.30 0.00 -0.15 0.00 0.00 55.06 56.69 2z7z s HIS 61 Cb -0.08 -3.68 -0.07 0.00 1.11 0.00 0.00 32.58 29.86 2z7z s HIS 61 CO 0.54 -1.91 2.15 0.34 -0.85 0.00 0.00 174.74 175.01 2z7z n PHE 62 N 1.10 2.03 -3.17 1.40 7.35 -0.02 -4.55 117.46 121.59 2z7z n PHE 62 Ca 0.01 -0.09 -0.20 0.00 -0.76 0.00 0.00 57.45 56.41 2z7z n PHE 62 Cb 0.42 -2.70 -0.04 0.00 0.35 0.00 0.00 39.48 37.51 2z7z n PHE 62 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2z7z n ASN 63 N 10.26 1.12 0.28 -2.13 5.15 -1.26 -0.91 115.26 127.77 2z7z n ASN 63 Ca 0.30 -3.04 0.19 0.00 -0.60 0.00 0.00 54.58 51.43 2z7z n ASN 63 Cb 0.39 -0.62 0.95 0.00 -0.53 0.00 0.00 39.78 39.97 2z7z n ASN 63 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z7z h PRO 64 N 3.14 0.00 -0.51 1.20 0.13 -1.99 -2.27 132.00 131.69 2z7z h PRO 64 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2z7z h PRO 64 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2z7z h PRO 64 CO 0.53 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.58 2z7z n LEU 65 N -2.89 3.13 -3.74 1.56 4.77 -1.26 -4.99 117.00 113.58 2z7z n LEU 65 Ca -0.02 -1.50 -0.31 0.00 -0.03 0.00 0.00 56.01 54.16 2z7z n LEU 65 Cb 0.13 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2z7z n LEU 65 CO 0.20 0.75 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.71 2z7z n SER 66 N 1.22 -4.30 -4.66 -1.43 7.64 -0.86 -5.01 113.62 106.22 2z7z n SER 66 Ca 0.20 -1.01 -0.29 0.00 1.01 0.00 0.00 58.87 58.77 2z7z n SER 66 Cb 0.51 -3.32 -0.10 0.00 -1.01 0.00 0.00 64.21 60.30 2z7z n SER 66 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z7z s LYS 67 N -6.11 2.03 0.56 1.43 1.02 -1.26 -5.14 119.74 112.28 2z7z s LYS 67 Ca 0.38 -2.16 -0.07 0.00 0.02 0.00 0.00 55.97 54.13 2z7z s LYS 67 Cb -0.14 -1.64 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2z7z s LYS 67 CO 0.87 -0.13 0.91 0.15 -0.92 0.00 0.00 175.35 176.22 2z7z s LYS 68 N -3.76 3.34 0.64 1.68 1.02 -1.26 -4.71 119.74 116.68 2z7z s LYS 68 Ca 0.28 0.31 -0.18 0.00 0.02 0.00 0.00 55.97 56.41 2z7z s LYS 68 Cb 0.08 -2.24 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2z7z s LYS 68 CO 0.15 -0.50 1.22 -1.58 -0.92 0.00 0.00 175.35 173.72 2z7z s HIS 69 N -2.97 2.25 0.00 3.18 5.65 -0.80 -3.24 115.29 119.36 2z7z s HIS 69 Ca 0.52 1.53 0.00 0.00 0.25 0.00 0.00 55.06 57.36 2z7z s HIS 69 Cb -0.11 -3.51 0.00 0.00 -1.18 0.00 0.00 32.58 27.79 2z7z s HIS 69 CO 0.48 -2.43 0.00 0.41 -0.65 0.00 0.00 174.74 172.55 2z7z n GLY 70 N 0.51 2.31 3.92 1.59 0.00 -1.25 -4.46 105.19 107.81 2z7z n GLY 70 Ca 0.14 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 2z7z n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7z s GLY 71 N -0.60 1.60 0.46 -0.02 0.00 -1.25 -4.64 107.32 102.87 2z7z s GLY 71 Ca 0.00 -1.50 0.20 0.00 0.00 0.00 0.00 44.72 43.42 2z7z s GLY 71 CO 0.00 -1.45 1.91 -0.56 0.00 0.00 0.00 173.10 173.00 2z7z h PRO 72 N 1.13 0.26 0.00 2.90 0.13 -1.88 -1.37 132.00 133.18 2z7z h PRO 72 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2z7z h PRO 72 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z7z h PRO 72 CO 0.57 0.17 0.00 1.63 -0.23 0.00 0.00 178.00 180.14 2z7z n LYS 73 N -4.44 0.24 -2.53 0.86 5.02 -1.26 -4.88 118.16 111.17 2z7z n LYS 73 Ca 0.15 0.21 -0.36 0.00 -2.02 0.00 0.00 58.31 56.29 2z7z n LYS 73 Cb 0.65 -1.79 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2z7z n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z7z s ASP 74 N -4.41 6.69 0.18 4.39 1.01 -0.52 -4.95 116.67 119.06 2z7z s ASP 74 Ca 0.11 2.04 0.08 0.00 0.71 0.00 0.00 52.55 55.49 2z7z s ASP 74 Cb 0.13 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 2z7z s ASP 74 CO 0.58 -0.54 1.40 -0.08 0.21 0.00 0.00 175.17 176.74 2z7z h GLU 75 N 2.39 0.00 -3.90 8.23 4.81 -1.90 -3.37 114.58 120.84 2z7z h GLU 75 Ca -0.48 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 57.97 2z7z h GLU 75 Cb 1.22 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.34 2z7z h GLU 75 CO 0.62 0.86 0.01 -2.00 -0.73 0.00 0.00 179.01 177.77 2z7z s GLU 76 N -3.01 3.43 0.19 1.92 2.56 -1.26 -4.98 118.70 117.54 2z7z s GLU 76 Ca 0.00 -2.27 -0.16 0.00 0.00 0.00 0.00 54.97 52.55 2z7z s GLU 76 Cb 0.11 -4.38 0.02 0.00 2.00 0.00 0.00 34.13 31.87 2z7z s GLU 76 CO 0.80 -1.30 0.48 -0.98 -0.56 0.00 0.00 175.26 173.70 2z7z s ARG 77 N 0.53 1.34 0.37 4.30 1.70 -1.20 -3.92 118.95 122.07 2z7z s ARG 77 Ca 0.14 -0.93 -0.14 0.00 -0.47 0.00 0.00 55.73 54.32 2z7z s ARG 77 Cb -0.15 0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 2z7z s ARG 77 CO -0.06 -0.56 0.78 -1.01 -1.08 0.00 0.00 175.30 173.38 2z7z s HIS 78 N -3.90 3.40 0.36 5.89 3.76 -1.23 -4.70 115.29 118.88 2z7z s HIS 78 Ca 0.11 1.22 0.06 0.00 -0.15 0.00 0.00 55.06 56.30 2z7z s HIS 78 Cb -0.00 -2.56 0.74 0.00 1.11 0.00 0.00 32.58 31.87 2z7z s HIS 78 CO -0.02 -0.01 1.97 0.28 -0.85 0.00 0.00 174.74 176.11 2z7z h VAL 79 N 1.65 1.04 0.00 -0.90 2.07 -1.83 -1.50 116.25 116.78 2z7z h VAL 79 Ca -0.48 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2z7z h VAL 79 Cb 1.18 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2z7z h VAL 79 CO 0.64 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2z7z n GLY 80 N -1.45 -0.92 3.56 2.17 0.00 -0.09 -4.40 105.19 104.06 2z7z n GLY 80 Ca 0.10 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2z7z n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z7z s ASP 81 N -2.46 5.68 -0.26 1.61 1.01 -0.57 -1.02 116.67 120.66 2z7z s ASP 81 Ca 0.22 -0.68 0.13 0.00 0.71 0.00 0.00 52.55 52.93 2z7z s ASP 81 Cb 0.14 -2.56 0.70 0.00 1.01 0.00 0.00 42.92 42.22 2z7z s ASP 81 CO 0.31 -2.21 1.68 0.18 0.21 0.00 0.00 175.17 175.33 2z7z n LEU 82 N 11.72 5.35 0.00 1.23 4.77 -1.09 -3.54 117.00 135.44 2z7z n LEU 82 Ca 0.30 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 2z7z n LEU 82 Cb 0.49 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2z7z n LEU 82 CO 0.65 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 2z7z n GLY 83 N -0.09 2.11 3.38 -0.72 0.00 -1.24 -4.77 105.19 103.87 2z7z n GLY 83 Ca 0.32 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2z7z n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z7z s ASN 84 N -4.00 3.10 -0.03 1.61 0.01 -1.26 -0.50 114.94 113.87 2z7z s ASN 84 Ca 0.00 -0.86 0.08 0.00 -0.71 0.00 0.00 52.86 51.36 2z7z s ASN 84 Cb 0.00 -0.21 -0.02 0.00 0.41 0.00 0.00 41.25 41.43 2z7z s ASN 84 CO 0.00 0.05 -0.26 0.68 -1.51 0.00 0.00 177.10 176.07 2z7z s VAL 85 N -1.84 2.03 -0.24 1.60 -7.23 -0.80 -4.90 120.40 109.02 2z7z s VAL 85 Ca 0.18 -1.09 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 2z7z s VAL 85 Cb -0.07 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 2z7z s VAL 85 CO 0.08 0.57 0.23 -0.89 -0.31 0.00 0.00 175.10 174.79 2z7z s THR 86 N -0.53 5.30 -0.05 5.32 2.01 -1.26 -1.65 115.64 124.78 2z7z s THR 86 Ca 0.08 0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.33 2z7z s THR 86 Cb -0.11 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2z7z s THR 86 CO -0.00 0.29 0.19 0.00 -0.69 0.00 0.00 174.62 174.41 2z7z s ALA 87 N 1.36 3.89 0.64 7.40 0.00 0.75 -4.33 121.76 131.47 2z7z s ALA 87 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2z7z s ALA 87 Cb -0.14 -1.98 0.11 0.00 0.00 0.00 0.00 23.12 21.11 2z7z s ALA 87 CO 0.07 0.67 0.74 -0.40 0.00 0.00 0.00 175.76 176.84 2z7z n ASP 88 N 1.42 1.06 -0.28 0.00 5.68 -1.01 -1.06 116.55 122.36 2z7z n ASP 88 Ca -0.15 -1.88 0.18 0.00 -0.50 0.00 0.00 54.79 52.44 2z7z n ASP 88 Cb 0.54 -0.48 0.46 0.00 -1.14 0.00 0.00 41.12 40.50 2z7z n ASP 88 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2z7z h LYS 89 N 0.00 0.49 0.00 0.11 1.57 -1.97 0.63 116.57 117.41 2z7z h LYS 89 Ca -0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2z7z h LYS 89 Cb 0.93 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2z7z h LYS 89 CO 0.27 0.33 0.00 0.09 -0.57 0.00 0.00 179.45 179.57 2z7z n ASN 90 N -4.58 0.00 -0.75 0.86 4.13 -1.26 -4.79 115.26 108.87 2z7z n ASN 90 Ca 0.21 -1.05 -0.08 0.00 1.68 0.00 0.00 54.58 55.34 2z7z n ASN 90 Cb 0.67 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.89 2z7z n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z7z n GLY 91 N 0.65 0.61 3.28 7.41 0.00 0.21 -4.76 105.19 112.59 2z7z n GLY 91 Ca 0.16 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2z7z n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7z s VAL 92 N -2.35 2.41 -0.13 1.61 1.01 -1.26 -0.59 120.40 121.09 2z7z s VAL 92 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2z7z s VAL 92 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2z7z s VAL 92 CO 0.00 0.55 -0.21 0.00 0.00 0.00 0.00 175.10 175.44 2z7z s ALA 93 N 0.26 2.27 -0.21 5.51 0.00 0.29 -2.41 121.76 127.48 2z7z s ALA 93 Ca -0.14 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.62 2z7z s ALA 93 Cb -0.17 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 2z7z s ALA 93 CO 0.07 0.06 0.34 0.42 0.00 0.00 0.00 175.76 176.65 2z7z s ILE 94 N 0.68 5.25 -0.10 0.00 -1.09 -1.26 -0.51 121.20 124.16 2z7z s ILE 94 Ca -0.10 0.58 -0.20 0.00 -2.23 0.00 0.00 60.65 58.69 2z7z s ILE 94 Cb -0.16 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 2z7z s ILE 94 CO 0.01 0.29 0.57 -0.69 -1.23 0.00 0.00 174.94 173.89 2z7z s VAL 95 N 1.17 5.13 -0.29 2.92 1.01 0.14 -4.83 120.40 125.65 2z7z s VAL 95 Ca 0.16 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.31 2z7z s VAL 95 Cb -0.14 -3.91 0.16 0.00 0.00 0.00 0.00 36.38 32.49 2z7z s VAL 95 CO 0.07 0.29 0.43 -0.62 0.00 0.00 0.00 175.10 175.26 2z7z s ASP 96 N 0.71 0.18 0.00 3.32 -1.08 -1.24 -3.01 116.67 115.55 2z7z s ASP 96 Ca 0.30 -0.31 0.02 0.00 -0.52 0.00 0.00 52.55 52.05 2z7z s ASP 96 Cb -0.16 1.20 -0.01 0.00 -1.46 0.00 0.00 42.92 42.49 2z7z s ASP 96 CO 0.13 -0.35 -0.07 -0.63 0.52 0.00 0.00 175.17 174.77 2z7z s ILE 97 N 2.57 0.57 -0.18 4.11 1.01 -0.38 -5.01 121.20 123.90 2z7z s ILE 97 Ca 0.10 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2z7z s ILE 97 Cb -0.12 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.87 2z7z s ILE 97 CO -0.29 0.07 -0.12 -0.69 0.00 0.00 0.00 174.94 173.90 2z7z s VAL 98 N -0.37 1.63 -0.04 2.92 1.01 -1.26 0.17 120.40 124.46 2z7z s VAL 98 Ca 0.01 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2z7z s VAL 98 Cb -0.04 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2z7z s VAL 98 CO -0.00 0.29 -0.24 -0.62 0.00 0.00 0.00 175.10 174.54 2z7z s ASP 99 N 1.43 2.85 0.00 3.32 2.15 -0.68 -4.95 116.67 120.79 2z7z s ASP 99 Ca 0.01 -0.46 0.25 0.00 0.43 0.00 0.00 52.55 52.78 2z7z s ASP 99 Cb -0.15 -0.57 0.47 0.00 -0.30 0.00 0.00 42.92 42.37 2z7z s ASP 99 CO -0.09 0.26 1.39 -0.81 -0.17 0.00 0.00 175.17 175.75 2z7z n PRO 100 N 2.76 0.09 -0.12 4.34 -0.04 -1.26 -0.85 135.00 139.91 2z7z n PRO 100 Ca -0.17 -0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.02 2z7z n PRO 100 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 2z7z n PRO 100 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z7z n LEU 101 N -1.41 2.64 -4.77 1.53 7.94 -1.26 -4.77 117.00 116.90 2z7z n LEU 101 Ca 0.06 0.04 -0.33 0.00 -1.11 0.00 0.00 56.01 54.67 2z7z n LEU 101 Cb 0.34 -0.91 0.05 0.00 0.53 0.00 0.00 43.42 43.43 2z7z n LEU 101 CO 0.35 0.81 0.73 0.27 -1.11 0.00 0.00 177.39 178.44 2z7z s ILE 102 N -2.52 3.32 0.06 1.96 -4.36 -1.26 -5.02 121.20 113.38 2z7z s ILE 102 Ca -0.35 0.57 -0.05 0.00 -0.26 0.00 0.00 60.65 60.57 2z7z s ILE 102 Cb 0.10 -3.09 -0.02 0.00 1.25 0.00 0.00 42.46 40.70 2z7z s ILE 102 CO 0.59 -0.42 0.08 -0.55 0.24 0.00 0.00 174.94 174.88 2z7z s SER 103 N -2.77 0.28 0.00 4.36 0.15 -1.26 -4.45 113.70 110.01 2z7z s SER 103 Ca 0.65 -0.75 0.18 0.00 0.70 0.00 0.00 55.95 56.73 2z7z s SER 103 Cb -0.19 0.26 0.47 0.00 -1.71 0.00 0.00 66.02 64.85 2z7z s SER 103 CO 0.44 -0.62 1.39 0.18 1.20 0.00 0.00 173.24 175.83 2z7z n LEU 104 N 0.22 3.45 -3.79 3.45 4.77 -1.26 -1.16 117.00 122.68 2z7z n LEU 104 Ca -0.16 -1.90 -0.10 0.00 -0.03 0.00 0.00 56.01 53.83 2z7z n LEU 104 Cb 0.61 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2z7z n LEU 104 CO 0.25 0.84 0.22 -0.94 -1.33 0.00 0.00 177.39 176.42 2z7z s SER 105 N -1.06 -0.20 0.00 -1.43 1.04 -1.26 -4.42 113.70 106.38 2z7z s SER 105 Ca 0.37 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2z7z s SER 105 Cb 0.20 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2z7z s SER 105 CO 0.26 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2z7z n GLY 106 N -0.32 -1.05 0.25 7.32 0.00 -1.26 -3.99 105.19 106.14 2z7z n GLY 106 Ca -0.09 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.38 2z7z n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z7z n GLU 107 N -1.19 -0.06 -2.02 1.61 1.02 -1.26 -1.09 120.64 117.66 2z7z n GLU 107 Ca 0.00 1.06 -0.34 0.00 -0.02 0.00 0.00 57.16 57.86 2z7z n GLU 107 Cb 0.00 -1.67 0.03 0.00 -0.02 0.00 0.00 31.44 29.78 2z7z n GLU 107 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2z7z n TYR 108 N -4.99 3.13 -2.61 -0.32 4.01 -1.26 -5.02 117.16 110.10 2z7z n TYR 108 Ca 0.16 -2.66 -0.33 0.00 -0.16 0.00 0.00 57.90 54.91 2z7z n TYR 108 Cb 0.52 -0.81 -0.05 0.00 -0.31 0.00 0.00 39.34 38.69 2z7z n TYR 108 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z7z s SER 109 N -2.19 6.64 0.00 7.72 0.15 -0.25 -4.08 113.70 121.69 2z7z s SER 109 Ca 0.53 1.73 0.24 0.00 0.70 0.00 0.00 55.95 59.15 2z7z s SER 109 Cb 0.43 -2.54 0.33 0.00 -1.71 0.00 0.00 66.02 62.53 2z7z s SER 109 CO -0.25 -0.57 1.34 2.30 1.20 0.00 0.00 173.24 177.26 2z7z n ILE 110 N -1.02 0.12 -2.23 6.45 -5.35 -0.31 -4.88 119.36 112.14 2z7z n ILE 110 Ca 0.08 -0.53 -0.42 0.00 -0.27 0.00 0.00 62.75 61.60 2z7z n ILE 110 Cb 0.54 1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 39.68 2z7z n ILE 110 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2z7z s ILE 111 N -1.88 3.44 0.00 7.28 1.01 -1.26 -1.70 121.20 128.09 2z7z s ILE 111 Ca 0.31 1.05 0.00 0.00 0.00 0.00 0.00 60.65 62.02 2z7z s ILE 111 Cb 0.21 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2z7z s ILE 111 CO 0.31 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2z7z n GLY 112 N 3.26 0.70 2.19 6.18 0.00 0.45 -5.00 105.19 112.98 2z7z n GLY 112 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2z7z n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7z n ARG 113 N -2.00 0.87 -4.95 1.61 1.74 -0.69 -2.48 116.66 110.77 2z7z n ARG 113 Ca 0.00 -1.84 -0.32 0.00 -0.77 0.00 0.00 57.85 54.92 2z7z n ARG 113 Cb 0.00 -0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 2z7z n ARG 113 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z7z s THR 114 N -1.23 2.78 -0.06 0.55 2.01 -1.12 0.26 115.64 118.81 2z7z s THR 114 Ca 0.28 -0.79 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 2z7z s THR 114 Cb -0.02 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2z7z s THR 114 CO 0.18 0.56 0.42 -0.04 -0.69 0.00 0.00 174.62 175.04 2z7z s MET 115 N -0.12 4.12 -0.05 4.92 -1.94 -0.56 0.33 119.30 126.01 2z7z s MET 115 Ca -0.02 0.38 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 2z7z s MET 115 Cb -0.14 -3.33 0.01 0.00 2.01 0.00 0.00 34.83 33.38 2z7z s MET 115 CO 0.04 0.44 -0.12 0.08 -0.01 0.00 0.00 175.02 175.45 2z7z s VAL 116 N -0.25 1.04 -0.16 -6.03 1.01 -0.25 -2.55 120.40 113.21 2z7z s VAL 116 Ca 0.23 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2z7z s VAL 116 Cb -0.16 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2z7z s VAL 116 CO 0.11 0.32 -0.05 0.54 0.00 0.00 0.00 175.10 176.02 2z7z s VAL 117 N 0.38 3.69 0.61 2.92 0.11 -0.66 -2.05 120.40 125.40 2z7z s VAL 117 Ca -0.08 -0.42 -0.02 0.00 -2.93 0.00 0.00 61.98 58.52 2z7z s VAL 117 Cb -0.12 -2.62 0.04 0.00 -1.53 0.00 0.00 36.38 32.15 2z7z s VAL 117 CO 0.02 0.48 0.87 -1.00 -3.33 0.00 0.00 175.10 172.14 2z7z s HIS 118 N 0.58 2.93 -0.04 1.54 3.76 -0.16 -1.81 115.29 122.08 2z7z s HIS 118 Ca -0.04 0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 54.96 2z7z s HIS 118 Cb -0.15 -2.90 -0.09 0.00 1.11 0.00 0.00 32.58 30.56 2z7z s HIS 118 CO 0.03 -1.04 0.60 1.49 -0.85 0.00 0.00 174.74 174.96 2z7z h GLU 119 N -0.19 -0.44 -6.28 1.40 4.81 -0.80 -3.40 114.58 109.69 2z7z h GLU 119 Ca -0.43 0.03 -0.46 0.00 -0.13 0.00 0.00 59.36 58.37 2z7z h GLU 119 Cb 1.30 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 2z7z h GLU 119 CO 0.56 -0.24 -0.37 0.15 -0.73 0.00 0.00 179.01 178.38 2z7z s LYS 120 N -3.17 2.94 1.07 1.92 1.02 0.64 -4.80 119.74 119.36 2z7z s LYS 120 Ca -0.08 -1.15 -0.12 0.00 0.02 0.00 0.00 55.97 54.65 2z7z s LYS 120 Cb 0.01 -2.68 0.23 0.00 -0.52 0.00 0.00 37.83 34.87 2z7z s LYS 120 CO 0.25 0.04 1.07 -2.14 -0.92 0.00 0.00 175.35 173.64 2z7z s PRO 121 N -4.12 -0.19 -0.30 -1.68 0.02 -1.21 -2.33 135.00 125.17 2z7z s PRO 121 Ca 0.44 1.02 -0.08 0.00 0.02 0.00 0.00 61.00 62.41 2z7z s PRO 121 Cb -0.08 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.82 2z7z s PRO 121 CO 0.30 -3.29 0.12 0.34 -0.33 0.00 0.00 177.00 174.13 2z7z s ASP 122 N -2.66 5.35 0.00 2.53 2.15 -1.26 -3.51 116.67 119.27 2z7z s ASP 122 Ca 0.67 -0.61 0.16 0.00 0.43 0.00 0.00 52.55 53.20 2z7z s ASP 122 Cb -0.24 -1.94 0.89 0.00 -0.30 0.00 0.00 42.92 41.33 2z7z s ASP 122 CO 0.62 -0.19 1.39 -0.90 -0.17 0.00 0.00 175.17 175.92 2z7z n ASP 123 N 4.93 0.00 -3.21 -0.34 5.68 0.13 -4.87 116.55 118.86 2z7z n ASP 123 Ca -0.14 -0.29 -0.23 0.00 -0.50 0.00 0.00 54.79 53.63 2z7z n ASP 123 Cb 0.49 -0.11 0.05 0.00 -1.14 0.00 0.00 41.12 40.41 2z7z n ASP 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2z7z n LEU 124 N -1.11 -2.95 -1.96 -2.12 4.77 -1.26 -2.54 117.00 109.84 2z7z n LEU 124 Ca 0.10 -0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 55.56 2z7z n LEU 124 Cb 0.08 -3.00 0.02 0.00 -2.33 0.00 0.00 43.42 38.19 2z7z n LEU 124 CO 0.10 0.38 -0.03 0.61 -1.33 0.00 0.00 177.39 177.12 2z7z n GLY 125 N -1.70 -0.12 0.18 -0.72 0.00 -1.09 -3.85 105.19 97.89 2z7z n GLY 125 Ca -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.75 2z7z n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7z n ARG 126 N -2.78 0.56 0.18 1.61 1.74 -1.05 -4.81 116.66 112.11 2z7z n ARG 126 Ca -0.09 -1.06 0.12 0.00 -0.77 0.00 0.00 57.85 56.05 2z7z n ARG 126 Cb 0.59 -0.69 0.21 0.00 -1.02 0.00 0.00 32.46 31.55 2z7z n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2z7z h GLY 127 N 0.00 0.00 0.00 -0.13 0.00 -1.88 -3.48 103.07 97.58 2z7z h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z7z h GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z7z n GLY 128 N 1.16 3.10 2.37 4.60 0.00 -1.26 -5.06 105.19 110.10 2z7z n GLY 128 Ca 0.04 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 2z7z n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z7z n ASN 129 N 1.30 -1.93 0.12 1.61 0.23 -1.26 -4.96 115.26 110.36 2z7z n ASN 129 Ca 0.00 -0.92 0.12 0.00 -0.53 0.00 0.00 54.58 53.25 2z7z n ASN 129 Cb 0.00 -0.69 0.16 0.00 -2.08 0.00 0.00 39.78 37.18 2z7z n ASN 129 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2z7z h GLU 130 N 0.00 0.00 -0.02 -3.83 3.07 -2.01 -3.18 114.58 108.61 2z7z h GLU 130 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2z7z h GLU 130 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2z7z h GLU 130 CO 0.18 0.00 0.00 -1.91 -1.40 0.00 0.00 179.01 175.88 2z7z n GLU 131 N -2.52 1.43 0.02 2.33 4.07 -1.26 -3.57 120.64 121.14 2z7z n GLU 131 Ca 0.03 -0.63 -0.04 0.00 -0.06 0.00 0.00 57.16 56.46 2z7z n GLU 131 Cb 0.49 -1.47 -0.10 0.00 -0.06 0.00 0.00 31.44 30.29 2z7z n GLU 131 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2z7z h SER 132 N 1.50 0.00 -0.50 4.31 0.87 -1.89 -0.29 113.55 117.55 2z7z h SER 132 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z7z h SER 132 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2z7z h SER 132 CO 0.00 0.79 0.00 0.35 -0.53 0.00 0.00 176.83 177.44 2z7z n THR 133 N -3.02 2.08 0.00 2.23 -2.24 -1.23 -2.66 114.28 109.42 2z7z n THR 133 Ca -0.11 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 2z7z n THR 133 Cb 0.93 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2z7z n THR 133 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z7z n LYS 134 N 0.54 0.00 0.00 -0.78 4.81 -1.25 -1.90 118.16 119.58 2z7z n LYS 134 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2z7z n LYS 134 Cb 0.91 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 35.56 2z7z n LYS 134 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2z7z n THR 135 N -2.87 0.00 -1.68 3.15 -2.24 -0.96 -4.70 114.28 104.98 2z7z n THR 135 Ca 0.00 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 2z7z n THR 135 Cb 0.39 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.93 2z7z n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7z n GLY 136 N 0.16 0.90 2.72 3.38 0.00 -0.19 -3.15 105.19 109.01 2z7z n GLY 136 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2z7z n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z7z n ASN 137 N -0.35 -4.75 0.00 1.61 4.13 -0.76 -0.70 115.26 114.44 2z7z n ASN 137 Ca -0.15 -0.06 0.09 0.00 1.68 0.00 0.00 54.58 56.14 2z7z n ASN 137 Cb 0.51 -3.94 0.42 0.00 -1.54 0.00 0.00 39.78 35.23 2z7z n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z7z n ALA 138 N -2.69 1.91 -0.28 5.41 0.00 -1.19 -4.63 120.51 119.03 2z7z n ALA 138 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2z7z n ALA 138 Cb 0.62 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2z7z n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7z n GLY 139 N 0.23 -0.69 3.57 0.00 0.00 -1.26 -0.26 105.19 106.79 2z7z n GLY 139 Ca 0.07 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2z7z n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z7z s SER 140 N -4.00 1.78 -0.40 1.61 1.04 -1.26 -4.61 113.70 107.87 2z7z s SER 140 Ca 0.00 1.50 -0.12 0.00 0.48 0.00 0.00 55.95 57.81 2z7z s SER 140 Cb 0.00 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.94 2z7z s SER 140 CO 0.00 -3.70 0.25 -0.13 0.98 0.00 0.00 173.24 170.64 2z7z s ARG 141 N -4.64 2.83 0.06 4.02 0.52 -1.26 -1.20 118.95 119.28 2z7z s ARG 141 Ca 0.67 -1.15 -0.14 0.00 -0.52 0.00 0.00 55.73 54.59 2z7z s ARG 141 Cb -0.23 -3.83 -0.28 0.00 0.52 0.00 0.00 34.95 31.14 2z7z s ARG 141 CO 0.62 -0.78 1.12 -0.07 0.02 0.00 0.00 175.30 176.20 2z7z h LEU 142 N 8.50 0.85 -7.52 2.53 3.38 -1.65 -3.46 115.31 117.94 2z7z h LEU 142 Ca -0.26 -0.78 -0.10 0.00 0.09 0.00 0.00 57.88 56.83 2z7z h LEU 142 Cb 1.10 -0.27 -0.18 0.00 0.09 0.00 0.00 40.66 41.40 2z7z h LEU 142 CO 0.71 1.59 -0.24 0.00 0.09 0.00 0.00 178.44 180.59 2z7z s ALA 143 N -2.99 -0.76 0.20 1.53 0.00 -1.20 -3.88 121.76 114.66 2z7z s ALA 143 Ca -0.09 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 2z7z s ALA 143 Cb 0.06 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.45 2z7z s ALA 143 CO 0.93 -0.36 0.77 0.00 0.00 0.00 0.00 175.76 177.10 2z7z s GLY 145 N -2.85 -0.42 0.10 0.00 0.00 -1.06 -1.26 107.32 101.83 2z7z s GLY 145 Ca 0.09 1.36 -0.27 0.00 0.00 0.00 0.00 44.72 45.90 2z7z s GLY 145 CO 0.01 0.62 0.83 0.14 0.00 0.00 0.00 173.10 174.70 2z7z s VAL 146 N -2.28 4.54 -0.20 1.40 1.01 -1.26 -1.49 120.40 122.12 2z7z s VAL 146 Ca 0.01 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 2z7z s VAL 146 Cb -0.01 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 2z7z s VAL 146 CO -0.04 0.39 1.17 -0.63 0.00 0.00 0.00 175.10 175.99 2z7z s ILE 147 N -0.35 4.45 0.33 2.22 1.01 0.14 -4.53 121.20 124.46 2z7z s ILE 147 Ca 0.40 1.75 0.09 0.00 0.00 0.00 0.00 60.65 62.90 2z7z s ILE 147 Cb -0.22 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 2z7z s ILE 147 CO 0.26 -0.16 0.00 -0.83 0.00 0.00 0.00 174.94 174.21 2z7z s GLY 148 N 1.65 2.02 0.16 6.18 0.00 -0.06 -0.41 107.32 116.87 2z7z s GLY 148 Ca 0.50 -1.93 -0.30 0.00 0.00 0.00 0.00 44.72 42.99 2z7z s GLY 148 CO 0.11 -1.89 1.31 -0.42 0.00 0.00 0.00 173.10 172.21 2z7z s ILE 149 N -2.50 3.37 0.23 0.90 1.01 -1.26 -0.81 121.20 122.14 2z7z s ILE 149 Ca 0.34 1.07 0.09 0.00 0.00 0.00 0.00 60.65 62.15 2z7z s ILE 149 Cb -0.01 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2z7z s ILE 149 CO 0.19 0.13 -0.04 0.00 0.00 0.00 0.00 174.94 175.22 2z7z s ALA 150 N 0.50 3.09 -2.00 9.38 0.00 -0.23 -4.76 121.76 127.74 2z7z s ALA 150 Ca 0.59 -1.59 0.21 0.00 0.00 0.00 0.00 51.96 51.17 2z7z s ALA 150 Cb -0.35 -0.76 1.24 0.00 0.00 0.00 0.00 23.12 23.25 2z7z s ALA 150 CO 0.35 0.34 1.62 1.17 0.00 0.00 0.00 175.76 179.24