#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5z s LEU 20 N 0.00 4.59 0.40 1.53 2.96 -1.26 -1.23 118.68 125.68 2a5z s LEU 20 Ca 0.00 1.98 -0.26 0.00 -0.22 0.00 0.00 54.13 55.63 2a5z s LEU 20 Cb 0.00 -3.61 -0.10 0.00 0.50 0.00 0.00 46.19 42.98 2a5z s LEU 20 CO 0.00 0.04 1.24 0.00 -1.32 0.00 0.00 176.35 176.31 2a5z n ALA 21 N 1.77 1.14 -2.58 5.97 0.00 -0.89 -4.63 120.51 121.30 2a5z n ALA 21 Ca -0.01 0.28 -0.26 0.00 0.00 0.00 0.00 53.44 53.45 2a5z n ALA 21 Cb 0.47 -2.24 -0.10 0.00 0.00 0.00 0.00 19.45 17.58 2a5z n ALA 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a5z s THR 22 N -1.19 1.36 0.41 0.00 2.01 0.12 -4.87 115.64 113.49 2a5z s THR 22 Ca 0.60 -2.00 0.23 0.00 0.31 0.00 0.00 61.69 60.84 2a5z s THR 22 Cb -0.53 -2.68 0.25 0.00 0.01 0.00 0.00 72.50 69.56 2a5z s THR 22 CO 0.59 0.00 2.03 1.05 -0.69 0.00 0.00 174.62 177.60 2a5z h GLU 23 N 1.81 0.00 0.00 4.92 9.09 -2.00 -3.27 114.58 125.13 2a5z h GLU 23 Ca -0.42 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.89 2a5z h GLU 23 Cb 1.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.34 2a5z h GLU 23 CO 0.72 0.15 -1.63 0.25 0.05 0.00 0.00 179.01 178.56 2a5z n THR 24 N -3.82 0.41 -4.55 -1.06 -2.24 -1.26 -5.03 114.28 96.73 2a5z n THR 24 Ca -0.02 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.18 2a5z n THR 24 Cb 0.25 -0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.02 2a5z n THR 24 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2a5z s THR 25 N -2.48 0.99 0.94 4.28 -1.32 -1.23 -5.15 115.64 111.67 2a5z s THR 25 Ca -0.05 -0.50 -0.11 0.00 -1.21 0.00 0.00 61.69 59.82 2a5z s THR 25 Cb 0.05 -0.85 0.16 0.00 -1.51 0.00 0.00 72.50 70.35 2a5z s THR 25 CO 0.44 0.29 1.09 -2.16 -2.21 0.00 0.00 174.62 172.07 2a5z s PRO 26 N -0.07 0.85 0.00 7.08 0.04 -1.26 0.15 135.00 141.79 2a5z s PRO 26 Ca 0.01 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2a5z s PRO 26 Cb -0.07 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2a5z s PRO 26 CO 0.00 -2.57 0.00 0.41 0.04 0.00 0.00 177.00 174.88 2a5z n GLY 27 N -0.48 0.68 0.00 0.56 0.00 -1.26 -4.56 105.19 100.13 2a5z n GLY 27 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2a5z n GLY 27 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2a5z n LEU 28 N 0.00 0.00 -4.16 0.99 -0.00 -0.36 -4.33 117.00 109.13 2a5z n LEU 28 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 2a5z n LEU 28 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2a5z n LEU 28 CO 0.00 0.00 -0.38 -0.94 -0.00 0.00 0.00 177.39 176.07 2a5z s SER 30 N -1.00 1.06 0.34 1.45 1.04 -1.26 -2.10 113.70 113.22 2a5z s SER 30 Ca 0.00 -1.02 0.05 0.00 0.48 0.00 0.00 55.95 55.46 2a5z s SER 30 Cb 0.00 0.11 0.68 0.00 0.10 0.00 0.00 66.02 66.91 2a5z s SER 30 CO 0.00 -0.49 1.93 -0.65 0.98 0.00 0.00 173.24 175.01 2a5z h PRO 31 N 2.97 0.82 -0.47 4.02 0.11 -2.05 -1.41 132.00 135.98 2a5z h PRO 31 Ca -0.35 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2a5z h PRO 31 Cb 1.16 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2a5z h PRO 31 CO 0.65 0.54 0.03 1.03 -0.21 0.00 0.00 178.00 180.04 2a5z h SER 32 N 0.84 0.73 0.32 -2.05 0.87 -2.05 -1.04 113.55 111.17 2a5z h SER 32 Ca 0.36 -0.16 -0.19 0.00 -1.23 0.00 0.00 61.79 60.57 2a5z h SER 32 Cb 0.32 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2a5z h SER 32 CO -0.14 0.78 -0.78 -0.33 -0.53 0.00 0.00 176.83 175.84 2a5z h GLU 33 N 0.72 0.37 -0.40 2.24 5.08 -1.87 -2.49 114.58 118.22 2a5z h GLU 33 Ca 0.15 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2a5z h GLU 33 Cb 0.40 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2a5z h GLU 33 CO 0.01 0.98 0.05 -0.22 -1.00 0.00 0.00 179.01 178.84 2a5z h LYS 34 N 0.24 0.68 -0.04 2.33 3.64 -0.98 -2.29 116.57 120.14 2a5z h LYS 34 Ca -0.04 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2a5z h LYS 34 Cb 1.36 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2a5z h LYS 34 CO 0.13 0.73 0.02 1.25 -2.27 0.00 0.00 179.45 179.31 2a5z h LEU 35 N 0.52 0.05 -0.67 5.20 5.85 -1.23 -1.54 115.31 123.50 2a5z h LEU 35 Ca 0.12 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.91 2a5z h LEU 35 Cb 0.39 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 2a5z h LEU 35 CO 0.01 0.11 0.05 0.11 -0.34 0.00 0.00 178.44 178.38 2a5z h LYS 36 N -0.01 0.15 -0.05 1.25 1.57 -1.41 -1.50 116.57 116.58 2a5z h LYS 36 Ca 0.01 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2a5z h LYS 36 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2a5z h LYS 36 CO -0.00 0.10 -0.48 1.25 -0.57 0.00 0.00 179.45 179.75 2a5z h LEU 37 N 0.16 0.13 -1.90 2.94 5.85 -1.22 -2.93 115.31 118.33 2a5z h LEU 37 Ca 0.36 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2a5z h LEU 37 Cb 0.60 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2a5z h LEU 37 CO -0.54 0.59 -0.06 0.77 -0.34 0.00 0.00 178.44 178.86 2a5z h SER 38 N 0.10 0.00 -0.27 1.25 4.64 -0.22 -2.81 113.55 116.24 2a5z h SER 38 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a5z h SER 38 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2a5z h SER 38 CO 0.07 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 176.43 2a5z n THR 39 N -3.27 1.70 -2.08 2.95 -2.24 -1.11 -5.00 114.28 105.23 2a5z n THR 39 Ca -0.01 -1.51 -0.42 0.00 -2.27 0.00 0.00 64.05 59.84 2a5z n THR 39 Cb 0.25 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2a5z n THR 39 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2a5z s LEU 40 N -2.02 4.36 0.12 3.22 2.96 -1.06 -4.80 118.68 121.45 2a5z s LEU 40 Ca 0.32 2.37 -0.31 0.00 -0.22 0.00 0.00 54.13 56.29 2a5z s LEU 40 Cb 0.24 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.26 2a5z s LEU 40 CO 0.11 -0.76 1.49 -0.89 -1.32 0.00 0.00 176.35 174.98 2a5z s THR 41 N 1.83 3.02 0.22 3.68 2.01 -1.26 -4.71 115.64 120.43 2a5z s THR 41 Ca 0.68 0.69 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 2a5z s THR 41 Cb -0.37 -3.45 -0.11 0.00 0.01 0.00 0.00 72.50 68.58 2a5z s THR 41 CO 0.30 0.04 1.62 -0.89 -0.69 0.00 0.00 174.62 175.00 2a5z s THR 42 N 1.39 2.26 0.00 -0.82 2.01 0.09 -4.93 115.64 115.64 2a5z s THR 42 Ca 0.68 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.87 2a5z s THR 42 Cb -0.40 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 68.99 2a5z s THR 42 CO 0.31 0.02 0.00 -1.54 -0.69 0.00 0.00 174.62 172.72 2a5z n SER 43 N 3.36 0.00 -4.59 3.53 3.41 -1.26 -4.96 113.62 113.11 2a5z n SER 43 Ca 0.12 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.34 2a5z n SER 43 Cb 0.37 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.14 2a5z n SER 43 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2a5z s ILE 44 N -0.28 5.17 0.37 -1.33 2.07 -1.26 -5.06 121.20 120.88 2a5z s ILE 44 Ca 0.00 0.44 -0.14 0.00 -1.41 0.00 0.00 60.65 59.54 2a5z s ILE 44 Cb 0.00 -3.73 -0.08 0.00 0.13 0.00 0.00 42.46 38.78 2a5z s ILE 44 CO 0.00 0.10 0.78 0.00 -1.91 0.00 0.00 174.94 173.90 2a5z s ALA 45 N 2.06 3.29 0.13 1.50 0.00 -1.26 -5.01 121.76 122.47 2a5z s ALA 45 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2a5z s ALA 45 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2a5z s ALA 45 CO 0.11 0.16 0.00 2.41 0.00 0.00 0.00 175.76 178.44 2a5z n THR 46 N -0.79 0.92 -0.13 0.00 -1.04 -1.26 -4.71 114.28 107.28 2a5z n THR 46 Ca 0.04 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 2a5z n THR 46 Cb 0.54 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 2a5z n THR 46 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2a5z n SER 47 N -3.42 0.00 -4.31 8.00 3.41 -1.26 -1.40 113.62 114.64 2a5z n SER 47 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 2a5z n SER 47 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2a5z n SER 47 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2a5z s ASP 48 N 0.00 2.90 -0.05 4.04 1.01 -1.26 -0.50 116.67 122.81 2a5z s ASP 48 Ca 0.00 -0.56 0.05 0.00 0.71 0.00 0.00 52.55 52.75 2a5z s ASP 48 Cb 0.00 -0.26 -0.01 0.00 1.01 0.00 0.00 42.92 43.66 2a5z s ASP 48 CO 0.00 0.23 -0.22 0.12 0.21 0.00 0.00 175.17 175.51 2a5z s PHE 49 N -0.79 2.16 -0.01 4.23 5.36 -0.20 -4.83 117.98 123.90 2a5z s PHE 49 Ca 0.10 -0.63 0.01 0.00 -0.96 0.00 0.00 56.93 55.44 2a5z s PHE 49 Cb -0.10 -1.43 0.01 0.00 -0.34 0.00 0.00 43.02 41.17 2a5z s PHE 49 CO 0.02 -0.20 -0.02 -0.47 -1.46 0.00 0.00 175.22 173.09 2a5z s TYR 50 N -0.09 0.25 -0.09 10.12 5.04 -1.26 -1.98 117.35 129.34 2a5z s TYR 50 Ca -0.04 -0.03 -0.14 0.00 -2.44 0.00 0.00 57.07 54.42 2a5z s TYR 50 Cb -0.13 -0.22 0.03 0.00 0.35 0.00 0.00 41.96 41.99 2a5z s TYR 50 CO 0.03 -0.04 0.36 0.00 -1.34 0.00 0.00 175.55 174.56 2a5z s ALA 51 N 0.24 -0.90 0.02 3.97 0.00 -0.52 -0.73 121.76 123.85 2a5z s ALA 51 Ca -0.02 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.59 2a5z s ALA 51 Cb -0.05 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.75 2a5z s ALA 51 CO -0.01 -0.21 0.34 -1.54 0.00 0.00 0.00 175.76 174.34 2a5z s SER 52 N -0.40 -0.20 -0.02 0.00 1.04 -1.26 0.21 113.70 113.08 2a5z s SER 52 Ca -0.05 -0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 2a5z s SER 52 Cb -0.03 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2a5z s SER 52 CO 0.02 -0.58 0.04 -0.47 0.98 0.00 0.00 173.24 173.23 2a5z s TYR 53 N -2.14 -0.02 -0.99 5.02 5.04 -0.77 -4.73 117.35 118.76 2a5z s TYR 53 Ca -0.08 0.12 0.11 0.00 -2.44 0.00 0.00 57.07 54.79 2a5z s TYR 53 Cb -0.02 -0.07 0.33 0.00 0.35 0.00 0.00 41.96 42.55 2a5z s TYR 53 CO -0.00 -0.05 1.27 -3.47 -1.34 0.00 0.00 175.55 171.96 2a5z n ASP 54 N 3.47 3.00 -2.09 4.32 -0.08 -1.26 -1.97 116.55 121.95 2a5z n ASP 54 Ca -0.18 -2.00 0.00 0.00 -1.51 0.00 0.00 54.79 51.10 2a5z n ASP 54 Cb 0.56 -0.25 0.00 0.00 2.34 0.00 0.00 41.12 43.77 2a5z n ASP 54 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2a5z n PHE 55 N 0.59 -3.98 -2.25 -0.67 3.72 -1.25 -4.19 117.46 109.43 2a5z n PHE 55 Ca 0.12 2.39 -0.42 0.00 -0.05 0.00 0.00 57.45 59.49 2a5z n PHE 55 Cb 0.44 -3.11 -0.03 0.00 -0.94 0.00 0.00 39.48 35.85 2a5z n PHE 55 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2a5z s HIS 58 N -0.44 2.99 -2.57 1.38 5.65 -1.26 -2.95 115.29 118.10 2a5z s HIS 58 Ca 0.00 0.91 0.21 0.00 0.25 0.00 0.00 55.06 56.43 2a5z s HIS 58 Cb 0.00 -3.62 0.21 0.00 -1.18 0.00 0.00 32.58 27.98 2a5z s HIS 58 CO 0.00 -2.24 1.20 -1.13 -0.65 0.00 0.00 174.74 171.92 2a5z n SER 59 N 5.02 2.86 -4.65 9.88 3.41 -1.26 -4.74 113.62 124.14 2a5z n SER 59 Ca 0.12 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.42 2a5z n SER 59 Cb 0.44 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2a5z n SER 59 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2a5z s ILE 60 N -1.70 3.27 -1.13 -1.33 -1.09 -1.26 -2.51 121.20 115.45 2a5z s ILE 60 Ca 0.27 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 2a5z s ILE 60 Cb 0.18 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 2a5z s ILE 60 CO 0.27 -0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.52 2a5z n GLY 61 N 4.65 1.08 3.44 6.18 0.00 -1.26 -4.98 105.19 114.30 2a5z n GLY 61 Ca 0.21 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 2a5z n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a5z s LEU 62 N -2.54 5.15 0.00 0.99 2.96 -1.04 -4.91 118.68 119.29 2a5z s LEU 62 Ca 0.00 -0.98 0.14 0.00 -0.22 0.00 0.00 54.13 53.07 2a5z s LEU 62 Cb 0.00 -2.35 -0.08 0.00 0.50 0.00 0.00 46.19 44.27 2a5z s LEU 62 CO 0.00 -0.73 0.70 0.35 -1.32 0.00 0.00 176.35 175.34 2a5z n THR 63 N 5.44 0.00 -3.56 3.68 -2.24 -1.26 -4.73 114.28 111.61 2a5z n THR 63 Ca -0.09 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2a5z n THR 63 Cb 0.45 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 2a5z n THR 63 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2a5z s SER 64 N -2.03 -0.37 -0.28 3.42 1.04 -1.26 -0.44 113.70 113.79 2a5z s SER 64 Ca 0.09 -0.12 -0.22 0.00 0.48 0.00 0.00 55.95 56.18 2a5z s SER 64 Cb 0.11 0.48 0.09 0.00 0.10 0.00 0.00 66.02 66.80 2a5z s SER 64 CO 0.46 -0.81 0.80 0.00 0.98 0.00 0.00 173.24 174.67 2a5z s ALA 65 N -3.36 -1.90 -1.48 5.32 0.00 -0.43 -4.91 121.76 115.00 2a5z s ALA 65 Ca 0.06 2.13 -0.03 0.00 0.00 0.00 0.00 51.96 54.12 2a5z s ALA 65 Cb -0.01 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.77 2a5z s ALA 65 CO -0.07 -0.33 0.38 0.09 0.00 0.00 0.00 175.76 175.83 2a5z n ASN 66 N 3.16 -0.42 0.00 0.00 3.02 -1.26 -1.13 115.26 118.62 2a5z n ASN 66 Ca -0.16 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2a5z n ASN 66 Cb 0.57 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 37.03 2a5z n ASN 66 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2a5z n ASN 67 N -2.92 0.00 -4.72 6.41 3.02 -1.26 -4.31 115.26 111.48 2a5z n ASN 67 Ca -0.26 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 53.92 2a5z n ASN 67 Cb 0.66 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.76 2a5z n ASN 67 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a5z s ILE 68 N -2.53 5.31 0.22 2.41 1.01 -0.29 -4.99 121.20 122.36 2a5z s ILE 68 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2a5z s ILE 68 Cb 0.00 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 2a5z s ILE 68 CO 0.00 0.39 1.17 -0.44 0.00 0.00 0.00 174.94 176.06 2a5z s SER 69 N 0.49 7.12 -0.42 3.58 0.01 0.63 -1.32 113.70 123.80 2a5z s SER 69 Ca 0.16 2.27 0.02 0.00 1.31 0.00 0.00 55.95 59.71 2a5z s SER 69 Cb -0.13 -2.62 0.12 0.00 0.21 0.00 0.00 66.02 63.61 2a5z s SER 69 CO 0.03 -0.31 0.19 -0.76 0.41 0.00 0.00 173.24 172.80 2a5z s LEU 70 N -0.69 3.37 -0.23 2.44 1.43 0.42 -1.56 118.68 123.86 2a5z s LEU 70 Ca 0.50 -2.48 -0.04 0.00 -1.03 0.00 0.00 54.13 51.08 2a5z s LEU 70 Cb -0.33 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2a5z s LEU 70 CO 0.39 -0.30 -0.03 -0.76 0.23 0.00 0.00 176.35 175.88 2a5z s LEU 71 N 0.50 3.00 -0.14 1.79 1.43 0.95 -4.26 118.68 121.95 2a5z s LEU 71 Ca 0.15 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.79 2a5z s LEU 71 Cb -0.23 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2a5z s LEU 71 CO -0.05 -0.03 0.07 -0.44 0.23 0.00 0.00 176.35 176.12 2a5z s SER 72 N 1.49 5.73 0.11 2.29 0.01 -1.26 -0.51 113.70 121.56 2a5z s SER 72 Ca 0.06 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.54 2a5z s SER 72 Cb -0.15 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2a5z s SER 72 CO -0.02 0.29 -0.09 0.42 0.41 0.00 0.00 173.24 174.25 2a5z s THR 73 N -0.30 0.89 -1.45 1.44 -4.23 -0.72 -4.91 115.64 106.36 2a5z s THR 73 Ca 0.09 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2a5z s THR 73 Cb -0.12 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2a5z s THR 73 CO 0.02 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 173.99 2a5z n GLY 74 N 0.17 0.14 3.77 3.99 0.00 -1.26 -2.48 105.19 109.53 2a5z n GLY 74 Ca -0.13 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 2a5z n GLY 74 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a5z n ASN 75 N -0.96 -5.09 -4.64 1.61 3.02 -1.26 -4.42 115.26 103.51 2a5z n ASN 75 Ca -0.18 -0.68 -0.41 0.00 -0.03 0.00 0.00 54.58 53.27 2a5z n ASN 75 Cb 0.62 -4.06 0.01 0.00 -0.61 0.00 0.00 39.78 35.74 2a5z n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a5z n ILE 76 N -4.67 2.45 -3.18 2.41 0.13 -1.03 -4.61 119.36 110.85 2a5z n ILE 76 Ca 0.03 -0.50 -0.45 0.00 -1.10 0.00 0.00 62.75 60.73 2a5z n ILE 76 Cb 0.54 -1.31 -0.05 0.00 -0.84 0.00 0.00 39.64 37.98 2a5z n ILE 76 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2a5z s SER 77 N -0.64 6.18 -0.30 9.51 0.15 -0.01 -4.97 113.70 123.62 2a5z s SER 77 Ca 0.62 -1.53 -0.29 0.00 0.70 0.00 0.00 55.95 55.45 2a5z s SER 77 Cb -0.55 -2.27 0.01 0.00 -1.71 0.00 0.00 66.02 61.50 2a5z s SER 77 CO 0.58 -1.03 1.08 -0.76 1.20 0.00 0.00 173.24 174.30 2a5z s LEU 78 N 2.34 3.97 0.96 3.45 1.43 -1.26 -0.68 118.68 128.89 2a5z s LEU 78 Ca 0.09 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.17 2a5z s LEU 78 Cb -0.26 -3.54 0.18 0.00 0.03 0.00 0.00 46.19 42.60 2a5z s LEU 78 CO 0.05 -0.84 1.22 -1.10 0.23 0.00 0.00 176.35 175.91 2a5z s GLN 79 N 3.58 0.68 0.32 1.70 -1.52 -0.37 -4.99 119.66 119.06 2a5z s GLN 79 Ca 0.46 -0.11 -0.29 0.00 -1.95 0.00 0.00 55.36 53.46 2a5z s GLN 79 Cb -0.13 -1.82 -0.11 0.00 -0.22 0.00 0.00 33.01 30.73 2a5z s GLN 79 CO 0.14 -2.44 1.56 -0.80 -0.25 0.00 0.00 175.29 173.50 2a5z s ASN 80 N -4.48 6.37 0.34 5.90 -0.87 -1.26 -4.61 114.94 116.32 2a5z s ASN 80 Ca 0.69 2.98 -0.29 0.00 -1.57 0.00 0.00 52.86 54.67 2a5z s ASN 80 Cb -0.08 -2.65 -0.11 0.00 -0.02 0.00 0.00 41.25 38.39 2a5z s ASN 80 CO 0.53 -0.90 1.55 -0.38 -2.57 0.00 0.00 177.10 175.33 2a5z n ILE 81 N 1.62 1.50 -4.30 0.60 2.08 -1.26 -4.54 119.36 115.06 2a5z n ILE 81 Ca 0.06 -0.37 -0.17 0.00 0.56 0.00 0.00 62.75 62.82 2a5z n ILE 81 Cb 0.38 -1.98 -0.09 0.00 -0.75 0.00 0.00 39.64 37.19 2a5z n ILE 81 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 2a5z s LEU 82 N -1.27 1.56 0.07 1.39 0.05 -0.91 -4.93 118.68 114.64 2a5z s LEU 82 Ca 0.59 -1.54 0.06 0.00 0.05 0.00 0.00 54.13 53.29 2a5z s LEU 82 Cb -0.48 0.28 -0.03 0.00 -2.05 0.00 0.00 46.19 43.91 2a5z s LEU 82 CO 0.56 -0.89 -0.17 -0.44 -0.55 0.00 0.00 176.35 174.86 2a5z s SER 83 N -3.32 1.97 -0.03 1.48 0.01 -1.26 0.90 113.70 113.45 2a5z s SER 83 Ca 0.37 -0.58 -0.01 0.00 1.31 0.00 0.00 55.95 57.04 2a5z s SER 83 Cb 0.05 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.21 2a5z s SER 83 CO 0.17 0.01 0.04 -1.83 0.41 0.00 0.00 173.24 172.04 2a5z s GLU 84 N -1.57 -0.05 5.92 12.44 -1.05 -0.47 -4.97 118.70 128.95 2a5z s GLU 84 Ca 0.02 0.24 0.00 0.00 -0.15 0.00 0.00 54.97 55.08 2a5z s GLU 84 Cb -0.09 -0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.29 2a5z s GLU 84 CO 0.02 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.44 2a5z n GLY 85 N 4.45 3.60 0.30 -3.83 0.00 -1.26 -0.53 105.19 107.91 2a5z n GLY 85 Ca -0.22 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.02 2a5z n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a5z n ASN 86 N 5.68 0.96 -4.48 1.61 3.02 -1.26 -4.68 115.26 116.11 2a5z n ASN 86 Ca 0.00 -1.21 -0.43 0.00 -0.03 0.00 0.00 54.58 52.91 2a5z n ASN 86 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2a5z n ASN 86 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2a5z s HIS 87 N -2.10 2.88 -0.30 3.10 3.76 0.31 -4.99 115.29 117.95 2a5z s HIS 87 Ca 0.38 -1.10 -0.24 0.00 -0.15 0.00 0.00 55.06 53.96 2a5z s HIS 87 Cb 0.21 -4.41 0.00 0.00 1.11 0.00 0.00 32.58 29.49 2a5z s HIS 87 CO 0.38 -1.65 0.79 0.12 -0.85 0.00 0.00 174.74 173.53 2a5z s PHE 88 N 3.58 3.21 -0.03 1.40 5.36 -1.26 -1.37 117.98 128.87 2a5z s PHE 88 Ca 0.35 0.84 -0.02 0.00 -0.96 0.00 0.00 56.93 57.15 2a5z s PHE 88 Cb -0.05 -3.21 0.01 0.00 -0.34 0.00 0.00 43.02 39.43 2a5z s PHE 88 CO -0.07 -0.55 0.04 0.41 -1.46 0.00 0.00 175.22 173.59 2a5z n GLY 89 N 4.16 -3.34 3.01 13.12 0.00 -1.19 -4.74 105.19 116.20 2a5z n GLY 89 Ca 0.04 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2a5z n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a5z s VAL 90 N -0.11 1.05 -0.48 1.61 1.01 0.26 -4.39 120.40 119.35 2a5z s VAL 90 Ca -0.04 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 2a5z s VAL 90 Cb 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 36.38 35.52 2a5z s VAL 90 CO 0.11 0.34 0.38 -1.58 0.00 0.00 0.00 175.10 174.34 2a5z s GLN 91 N 0.67 2.71 0.42 2.72 2.00 0.68 -2.13 119.66 126.73 2a5z s GLN 91 Ca -0.14 -1.63 -0.22 0.00 -2.00 0.00 0.00 55.36 51.38 2a5z s GLN 91 Cb -0.15 -4.02 -0.10 0.00 0.80 0.00 0.00 33.01 29.53 2a5z s GLN 91 CO 0.03 -1.16 0.96 -2.14 -0.50 0.00 0.00 175.29 172.49 2a5z s PRO 92 N 1.48 4.22 -0.03 1.67 0.02 -1.26 -1.58 135.00 139.51 2a5z s PRO 92 Ca 0.04 1.19 0.02 0.00 0.02 0.00 0.00 61.00 62.27 2a5z s PRO 92 Cb -0.26 -2.26 0.01 0.00 0.02 0.00 0.00 34.50 32.01 2a5z s PRO 92 CO 0.02 -0.05 -0.06 0.42 -0.33 0.00 0.00 177.00 177.01 2a5z s ILE 93 N -2.06 0.56 0.01 2.83 1.01 -1.26 -1.23 121.20 121.05 2a5z s ILE 93 Ca 0.61 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.11 2a5z s ILE 93 Cb -0.12 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2a5z s ILE 93 CO 0.16 0.20 -0.14 -0.69 0.00 0.00 0.00 174.94 174.48 2a5z s VAL 94 N 0.52 1.07 0.89 2.92 1.01 0.14 -0.47 120.40 126.48 2a5z s VAL 94 Ca -0.07 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2a5z s VAL 94 Cb -0.11 -0.92 0.13 0.00 0.00 0.00 0.00 36.38 35.48 2a5z s VAL 94 CO 0.00 0.20 1.11 -0.94 0.00 0.00 0.00 175.10 175.47 2a5z s SER 95 N -0.59 3.29 0.00 3.32 1.04 0.67 -0.83 113.70 120.59 2a5z s SER 95 Ca 0.04 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2a5z s SER 95 Cb -0.06 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2a5z s SER 95 CO 0.00 -2.83 0.00 -1.54 0.98 0.00 0.00 173.24 169.85 2a5z n SER 96 N -4.04 1.95 -0.60 7.02 3.41 -1.26 -2.60 113.62 117.49 2a5z n SER 96 Ca 0.10 -0.73 0.05 0.00 -0.26 0.00 0.00 58.87 58.03 2a5z n SER 96 Cb 0.53 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.62 2a5z n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2a5z n THR 97 N -0.02 0.45 -4.23 6.66 -2.24 -1.26 -2.37 114.28 111.26 2a5z n THR 97 Ca 0.00 -0.43 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 2a5z n THR 97 Cb 0.00 0.20 -0.13 0.00 -2.10 0.00 0.00 70.33 68.30 2a5z n THR 97 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2a5z s THR 98 N -1.58 3.77 0.39 4.28 2.01 -1.26 -4.73 115.64 118.52 2a5z s THR 98 Ca 0.21 -0.39 -0.26 0.00 0.31 0.00 0.00 61.69 61.56 2a5z s THR 98 Cb 0.11 -2.68 -0.09 0.00 0.01 0.00 0.00 72.50 69.86 2a5z s THR 98 CO 0.14 0.46 1.29 0.00 -0.69 0.00 0.00 174.62 175.82 2a5z s ALA 99 N 0.79 3.29 0.00 7.40 0.00 -1.25 -3.05 121.76 128.94 2a5z s ALA 99 Ca -0.01 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2a5z s ALA 99 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2a5z s ALA 99 CO 0.02 -0.76 0.00 0.09 0.00 0.00 0.00 175.76 175.11 2a5z n ASN 100 N 0.24 -2.73 -4.64 0.00 3.02 0.81 -4.97 115.26 106.98 2a5z n ASN 100 Ca 0.03 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.14 2a5z n ASN 100 Cb 0.44 -1.26 -0.01 0.00 -0.61 0.00 0.00 39.78 38.33 2a5z n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a5z n ALA 101 N 1.00 0.48 -2.86 5.41 0.00 -1.17 -4.45 120.51 118.91 2a5z n ALA 101 Ca 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 2a5z n ALA 101 Cb 0.11 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.37 2a5z n ALA 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a5z s SER 102 N -0.39 -0.10 -0.06 0.00 1.04 -1.05 -1.66 113.70 111.48 2a5z s SER 102 Ca 0.58 -0.39 0.06 0.00 0.48 0.00 0.00 55.95 56.68 2a5z s SER 102 Cb -0.65 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.87 2a5z s SER 102 CO 0.60 -0.76 -0.24 0.12 0.98 0.00 0.00 173.24 173.94 2a5z s PHE 103 N -3.54 2.34 -0.10 5.02 5.36 -0.33 -1.76 117.98 124.97 2a5z s PHE 103 Ca 0.02 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.25 2a5z s PHE 103 Cb 0.02 -1.55 0.02 0.00 -0.34 0.00 0.00 43.02 41.18 2a5z s PHE 103 CO -0.10 -0.24 -0.09 -1.17 -1.46 0.00 0.00 175.22 172.16 2a5z s LEU 104 N -0.05 1.36 -0.36 6.12 0.20 0.33 -1.39 118.68 124.89 2a5z s LEU 104 Ca -0.06 -0.31 -0.07 0.00 0.69 0.00 0.00 54.13 54.38 2a5z s LEU 104 Cb -0.14 -0.86 0.06 0.00 -0.43 0.00 0.00 46.19 44.82 2a5z s LEU 104 CO 0.04 -0.07 0.15 0.00 -0.29 0.00 0.00 176.35 176.18 2a5z s ALA 105 N 1.38 3.10 0.00 5.97 0.00 0.74 -0.03 121.76 132.91 2a5z s ALA 105 Ca -0.01 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.04 2a5z s ALA 105 Cb -0.14 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2a5z s ALA 105 CO -0.05 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.67 2a5z n GLY 106 N 4.81 3.28 0.00 0.00 0.00 -0.60 -0.58 105.19 112.10 2a5z n GLY 106 Ca -0.11 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2a5z n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 108 N 0.00 0.00 0.00 0.99 4.77 -1.26 -0.27 117.00 121.23 2a5z n LEU 108 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2a5z n LEU 108 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2a5z n LEU 108 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2a5z n ALA 110 N -3.00 0.00 1.19 -1.18 0.00 -1.26 -4.29 120.51 111.97 2a5z n ALA 110 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2a5z n ALA 110 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 2a5z n ALA 110 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2a5z n ILE 111 N 0.00 0.00 -3.54 0.00 -5.35 -1.26 -4.28 119.36 104.93 2a5z n ILE 111 Ca 0.00 -0.06 -0.27 0.00 -0.27 0.00 0.00 62.75 62.15 2a5z n ILE 111 Cb 0.00 0.11 -0.09 0.00 -1.74 0.00 0.00 39.64 37.91 2a5z n ILE 111 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2a5z n PHE 112 N -1.09 3.03 -1.17 4.28 3.72 -1.26 -5.03 117.46 119.94 2a5z n PHE 112 Ca 0.10 -4.12 -0.29 0.00 -0.05 0.00 0.00 57.45 53.09 2a5z n PHE 112 Cb 0.32 -0.53 0.15 0.00 -0.94 0.00 0.00 39.48 38.49 2a5z n PHE 112 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2a5z s PRO 113 N -1.98 0.97 0.39 -1.08 0.04 -1.26 -4.84 135.00 127.23 2a5z s PRO 113 Ca 0.35 0.74 0.16 0.00 0.04 0.00 0.00 61.00 62.30 2a5z s PRO 113 Cb 0.09 -1.78 1.04 0.00 0.04 0.00 0.00 34.50 33.89 2a5z s PRO 113 CO -0.07 -2.42 1.79 1.57 0.04 0.00 0.00 177.00 177.91 2a5z h LYS 114 N -1.67 0.44 0.00 4.56 2.10 -1.89 0.13 116.57 120.23 2a5z h LYS 114 Ca -0.51 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 2a5z h LYS 114 Cb 1.30 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2a5z h LYS 114 CO 0.55 0.29 0.00 -0.85 -2.00 0.00 0.00 179.45 177.44 2a5z n GLU 115 N -4.63 0.07 0.25 0.07 0.00 -1.26 -2.31 120.64 112.82 2a5z n GLU 115 Ca 0.24 0.29 0.15 0.00 0.00 0.00 0.00 57.16 57.83 2a5z n GLU 115 Cb 0.80 -1.62 0.48 0.00 0.00 0.00 0.00 31.44 31.10 2a5z n GLU 115 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2a5z h SER 116 N 0.00 0.00 -6.58 -1.84 4.64 -0.91 -3.46 113.55 105.40 2a5z h SER 116 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2a5z h SER 116 Cb 0.32 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.31 2a5z h SER 116 CO 0.00 0.04 -0.88 -0.62 -0.87 0.00 0.00 176.83 174.49 2a5z n GLU 117 N -3.13 -3.12 -1.62 4.77 1.02 -0.98 -1.05 120.64 116.55 2a5z n GLU 117 Ca 0.02 0.38 -0.46 0.00 -0.02 0.00 0.00 57.16 57.07 2a5z n GLU 117 Cb 0.40 -4.56 -0.03 0.00 -0.02 0.00 0.00 31.44 27.23 2a5z n GLU 117 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2a5z n LEU 118 N -4.42 2.21 -4.19 -4.62 7.94 -1.26 -4.74 117.00 107.92 2a5z n LEU 118 Ca -0.24 1.16 -0.32 0.00 -1.11 0.00 0.00 56.01 55.49 2a5z n LEU 118 Cb 0.65 -1.32 -0.17 0.00 0.53 0.00 0.00 43.42 43.12 2a5z n LEU 118 CO 0.78 -1.03 -0.54 -0.70 -1.11 0.00 0.00 177.39 174.79 2a5z s GLU 119 N -0.79 3.04 -0.13 1.96 2.12 0.83 -4.42 118.70 121.30 2a5z s GLU 119 Ca 0.67 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 55.17 2a5z s GLU 119 Cb -0.73 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 31.25 2a5z s GLU 119 CO 0.54 0.04 -0.22 0.08 -0.54 0.00 0.00 175.26 175.16 2a5z s VAL 120 N 0.69 2.08 -0.09 3.70 1.01 -0.32 -1.28 120.40 126.19 2a5z s VAL 120 Ca -0.10 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2a5z s VAL 120 Cb -0.16 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2a5z s VAL 120 CO 0.01 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.56 2a5z s THR 121 N 0.74 2.38 -0.08 3.92 2.01 -0.44 -0.39 115.64 123.79 2a5z s THR 121 Ca -0.09 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.00 2a5z s THR 121 Cb -0.16 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.45 2a5z s THR 121 CO -0.00 0.56 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 2a5z s VAL 122 N 0.11 1.01 -0.29 3.82 1.01 -0.13 -0.59 120.40 125.33 2a5z s VAL 122 Ca -0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 2a5z s VAL 122 Cb -0.16 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2a5z s VAL 122 CO 0.06 0.34 0.16 -0.31 0.00 0.00 0.00 175.10 175.35 2a5z s TYR 123 N 1.02 3.18 0.03 5.22 2.02 0.21 -1.43 117.35 127.60 2a5z s TYR 123 Ca -0.08 -0.26 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 2a5z s TYR 123 Cb -0.15 -2.36 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 2a5z s TYR 123 CO -0.00 -0.33 0.06 -0.59 -1.57 0.00 0.00 175.55 173.12 2a5z s PHE 124 N 1.68 0.23 -0.11 2.71 -0.12 -0.73 -1.32 117.98 120.31 2a5z s PHE 124 Ca 0.06 -0.53 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2a5z s PHE 124 Cb -0.16 -0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.06 2a5z s PHE 124 CO 0.08 -0.32 -0.22 0.21 -0.05 0.00 0.00 175.22 174.91 2a5z s LYS 125 N -2.40 3.08 0.58 1.99 2.20 -0.55 -0.56 119.74 124.08 2a5z s LYS 125 Ca -0.07 -0.85 -0.20 0.00 -0.36 0.00 0.00 55.97 54.49 2a5z s LYS 125 Cb -0.03 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.88 2a5z s LYS 125 CO -0.04 0.13 1.26 0.95 -0.36 0.00 0.00 175.35 177.29 2a5z s THR 126 N 0.48 2.43 1.06 3.43 -4.23 -0.56 -1.45 115.64 116.80 2a5z s THR 126 Ca -0.15 0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.53 2a5z s THR 126 Cb -0.17 -3.13 0.22 0.00 1.34 0.00 0.00 72.50 70.76 2a5z s THR 126 CO 0.06 -0.04 1.07 -2.16 -0.54 0.00 0.00 174.62 173.00 2a5z s PRO 127 N -3.17 -0.05 0.22 3.99 0.04 -1.26 -2.84 135.00 131.94 2a5z s PRO 127 Ca 0.76 0.82 0.25 0.00 0.04 0.00 0.00 61.00 62.87 2a5z s PRO 127 Cb -0.34 -1.66 0.90 0.00 0.04 0.00 0.00 34.50 33.44 2a5z s PRO 127 CO 0.38 -3.14 1.75 -1.13 0.04 0.00 0.00 177.00 174.90 2a5z n SER 128 N -4.50 0.71 -3.78 6.66 3.41 -1.26 -1.18 113.62 113.68 2a5z n SER 128 Ca 0.05 0.61 -0.14 0.00 -0.26 0.00 0.00 58.87 59.13 2a5z n SER 128 Cb 0.55 -0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 2a5z n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a5z s ALA 129 N -3.19 -0.02 0.61 7.33 0.00 -1.26 -4.71 121.76 120.52 2a5z s ALA 129 Ca 0.08 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.23 2a5z s ALA 129 Cb 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2a5z s ALA 129 CO 0.50 -0.10 1.05 -0.06 0.00 0.00 0.00 175.76 177.15 2a5z s PHE 130 N 0.89 3.05 -0.16 0.00 0.08 -1.26 -4.82 117.98 115.77 2a5z s PHE 130 Ca -0.07 1.49 -0.13 0.00 0.12 0.00 0.00 56.93 58.34 2a5z s PHE 130 Cb -0.10 -2.96 0.04 0.00 -0.57 0.00 0.00 43.02 39.43 2a5z s PHE 130 CO -0.03 -1.09 0.41 1.21 -0.10 0.00 0.00 175.22 175.62 2a5z s ASN 131 N -3.03 -0.45 0.41 1.36 3.84 -1.26 -5.01 114.94 110.80 2a5z s ASN 131 Ca 0.62 0.84 0.24 0.00 0.21 0.00 0.00 52.86 54.77 2a5z s ASN 131 Cb -0.15 0.81 1.30 0.00 -0.55 0.00 0.00 41.25 42.66 2a5z s ASN 131 CO 0.41 -0.16 1.71 1.55 -2.79 0.00 0.00 177.10 177.82 2a5z h PRO 132 N 5.95 0.00 0.00 0.43 0.13 -1.96 -1.49 132.00 135.05 2a5z h PRO 132 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2a5z h PRO 132 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2a5z h PRO 132 CO 0.26 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.03 2a5z n ALA 133 N -1.78 2.31 -2.60 -0.56 0.00 -1.26 -4.61 120.51 112.01 2a5z n ALA 133 Ca -0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2a5z n ALA 133 Cb 0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2a5z n ALA 133 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2a5z s GLN 134 N -3.05 4.40 -0.09 0.00 -0.21 -0.56 -0.89 119.66 119.25 2a5z s GLN 134 Ca 0.12 1.50 -0.02 0.00 0.02 0.00 0.00 55.36 56.99 2a5z s GLN 134 Cb 0.15 -3.54 0.03 0.00 1.00 0.00 0.00 33.01 30.65 2a5z s GLN 134 CO 0.57 -0.36 0.00 -1.17 -2.12 0.00 0.00 175.29 172.21 2a5z s LEU 135 N 2.05 0.70 0.03 2.90 2.96 -0.57 -2.13 118.68 124.62 2a5z s LEU 135 Ca 0.51 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 54.27 2a5z s LEU 135 Cb -0.21 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 2a5z s LEU 135 CO 0.20 -0.21 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.96 2a5z s THR 136 N 1.95 1.36 -0.03 3.68 2.01 -0.40 -0.35 115.64 123.85 2a5z s THR 136 Ca 0.04 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.07 2a5z s THR 136 Cb -0.13 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.20 2a5z s THR 136 CO -0.06 0.18 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.28 2a5z s VAL 137 N -0.70 0.72 -0.38 3.82 1.01 0.22 -0.14 120.40 124.95 2a5z s VAL 137 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2a5z s VAL 137 Cb -0.08 -0.66 0.07 0.00 0.00 0.00 0.00 36.38 35.71 2a5z s VAL 137 CO 0.01 0.24 0.17 -0.63 0.00 0.00 0.00 175.10 174.89 2a5z s ILE 138 N 0.43 3.77 -5.00 2.22 1.01 -0.13 -1.45 121.20 122.04 2a5z s ILE 138 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.13 2a5z s ILE 138 Cb -0.11 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2a5z s ILE 138 CO 0.01 -0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.15 2a5z n GLY 139 N 4.79 0.06 3.87 6.18 0.00 -0.27 -1.16 105.19 118.66 2a5z n GLY 139 Ca -0.10 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2a5z n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a5z s SER 140 N -4.00 6.59 -0.11 1.61 1.04 -0.21 -0.77 113.70 117.86 2a5z s SER 140 Ca 0.00 1.11 -0.31 0.00 0.48 0.00 0.00 55.95 57.24 2a5z s SER 140 Cb 0.00 -2.31 0.10 0.00 0.10 0.00 0.00 66.02 63.91 2a5z s SER 140 CO 0.00 -0.30 0.84 0.28 0.98 0.00 0.00 173.24 175.04 2a5z s THR 141 N -2.19 0.00 0.41 2.02 -1.32 -0.68 -1.46 115.64 112.43 2a5z s THR 141 Ca 0.51 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.73 2a5z s THR 141 Cb -0.10 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.78 2a5z s THR 141 CO 0.26 0.00 1.27 -1.20 -2.21 0.00 0.00 174.62 172.74 2a5z n SER 142 N 0.83 2.55 -4.81 8.08 7.64 -0.52 -1.84 113.62 125.55 2a5z n SER 142 Ca -0.15 1.12 -0.31 0.00 1.01 0.00 0.00 58.87 60.55 2a5z n SER 142 Cb 0.57 -1.49 0.05 0.00 -1.01 0.00 0.00 64.21 62.33 2a5z n SER 142 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2a5z s ILE 143 N -1.18 3.90 0.00 0.44 2.07 0.05 -4.76 121.20 121.71 2a5z s ILE 143 Ca 0.60 0.67 0.00 0.00 -1.41 0.00 0.00 60.65 60.51 2a5z s ILE 143 Cb -0.52 -3.34 0.00 0.00 0.13 0.00 0.00 42.46 38.73 2a5z s ILE 143 CO 0.59 -0.75 0.00 0.61 -1.91 0.00 0.00 174.94 173.48 2a5z n GLY 144 N -1.69 3.44 0.00 1.50 0.00 -1.26 -2.23 105.19 104.95 2a5z n GLY 144 Ca 0.08 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2a5z n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5z n LEU 145 N 0.00 0.00 -4.75 0.99 4.77 -1.26 -4.69 117.00 112.06 2a5z n LEU 145 Ca 0.00 0.32 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 2a5z n LEU 145 Cb 0.00 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2a5z n LEU 145 CO 0.00 -0.01 0.85 -0.83 -1.33 0.00 0.00 177.39 176.08 2a5z s GLY 146 N -2.65 2.76 0.00 -0.72 0.00 -0.95 -4.85 107.32 100.92 2a5z s GLY 146 Ca 0.26 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.02 2a5z s GLY 146 CO 0.47 1.44 0.32 4.51 0.00 0.00 0.00 173.10 179.84 2a5z n ILE 147 N -1.59 0.00 0.09 0.90 3.06 -1.26 -4.80 119.36 115.76 2a5z n ILE 147 Ca 0.14 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.47 2a5z n ILE 147 Cb 0.49 0.71 -0.02 0.00 0.54 0.00 0.00 39.64 41.36 2a5z n ILE 147 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2a5z h SER 148 N 0.00 0.00 -3.66 9.51 4.64 -1.95 -3.45 113.55 118.65 2a5z h SER 148 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2a5z h SER 148 Cb 0.98 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.76 2a5z h SER 148 CO 0.00 0.15 -0.74 -1.81 -0.87 0.00 0.00 176.83 173.56 2a5z s ASP 149 N -5.50 0.36 -0.02 4.97 1.01 -1.26 -0.06 116.67 116.16 2a5z s ASP 149 Ca -0.01 -0.04 -0.29 0.00 0.71 0.00 0.00 52.55 52.93 2a5z s ASP 149 Cb 0.09 -0.13 0.10 0.00 1.01 0.00 0.00 42.92 44.00 2a5z s ASP 149 CO 0.79 -0.04 0.89 0.00 0.21 0.00 0.00 175.17 177.03 2a5z s ARG 150 N 0.49 0.80 -0.29 8.23 1.70 -0.43 -1.43 118.95 128.02 2a5z s ARG 150 Ca -0.05 -0.23 -0.13 0.00 -0.47 0.00 0.00 55.73 54.85 2a5z s ARG 150 Cb -0.08 0.37 0.11 0.00 -0.57 0.00 0.00 34.95 34.78 2a5z s ARG 150 CO -0.01 -0.34 0.67 0.45 -1.08 0.00 0.00 175.30 174.99 2a5z s SER 151 N -2.27 -1.05 0.00 -2.89 0.15 -0.53 -0.42 113.70 106.68 2a5z s SER 151 Ca 0.04 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.24 2a5z s SER 151 Cb -0.01 1.87 0.00 0.00 -1.71 0.00 0.00 66.02 66.17 2a5z s SER 151 CO -0.07 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2a5z n GLY 152 N 4.91 0.27 3.61 9.45 0.00 -0.92 -1.04 105.19 121.46 2a5z n GLY 152 Ca -0.16 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2a5z n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a5z s LEU 153 N 0.00 4.06 -0.11 0.99 2.96 -0.31 -2.03 118.68 124.24 2a5z s LEU 153 Ca 0.00 0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 54.48 2a5z s LEU 153 Cb 0.00 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2a5z s LEU 153 CO 0.00 -0.73 0.05 -0.63 -1.32 0.00 0.00 176.35 173.72 2a5z s ILE 154 N 3.20 4.70 -0.24 6.68 1.01 0.82 -0.96 121.20 136.42 2a5z s ILE 154 Ca 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2a5z s ILE 154 Cb -0.13 -3.03 0.06 0.00 0.01 0.00 0.00 42.46 39.37 2a5z s ILE 154 CO 0.15 0.58 -0.08 -0.63 0.00 0.00 0.00 174.94 174.96 2a5z s ILE 155 N -0.67 1.76 -0.21 2.92 1.01 0.81 -1.12 121.20 125.69 2a5z s ILE 155 Ca 0.11 -1.32 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 2a5z s ILE 155 Cb -0.12 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2a5z s ILE 155 CO 0.02 -0.03 -0.05 -1.61 0.00 0.00 0.00 174.94 173.27 2a5z s GLU 156 N 1.30 3.38 7.50 2.79 2.02 -0.52 -1.27 118.70 133.91 2a5z s GLU 156 Ca -0.06 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2a5z s GLU 156 Cb -0.19 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2a5z s GLU 156 CO -0.06 -0.14 0.00 -1.71 0.02 0.00 0.00 175.26 173.37 2a5z n ASN 157 N 4.62 0.00 -1.15 -0.19 2.85 -0.90 -1.74 115.26 118.74 2a5z n ASN 157 Ca -0.18 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.36 2a5z n ASN 157 Cb 0.51 0.00 0.26 0.00 1.24 0.00 0.00 39.78 41.79 2a5z n ASN 157 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2a5z n GLY 158 N 0.00 1.84 3.35 8.20 0.00 -1.26 -4.79 105.19 112.53 2a5z n GLY 158 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2a5z n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a5z s ASN 159 N -0.87 4.15 -0.04 1.61 0.01 -0.71 -0.33 114.94 118.75 2a5z s ASN 159 Ca 0.37 -0.35 -0.02 0.00 -0.71 0.00 0.00 52.86 52.15 2a5z s ASN 159 Cb 0.22 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 40.18 2a5z s ASN 159 CO 0.21 0.09 0.09 0.00 -1.51 0.00 0.00 177.10 175.98 2a5z s ALA 160 N 0.82 3.63 -0.12 0.60 0.00 0.14 -1.43 121.76 125.39 2a5z s ALA 160 Ca -0.03 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2a5z s ALA 160 Cb -0.15 -1.67 0.09 0.00 0.00 0.00 0.00 23.12 21.39 2a5z s ALA 160 CO 0.01 0.67 0.81 -0.59 0.00 0.00 0.00 175.76 176.65 2a5z s PHE 161 N -1.12 -0.57 0.37 0.00 -0.12 -0.27 0.43 117.98 116.70 2a5z s PHE 161 Ca 0.20 1.04 -0.25 0.00 -0.05 0.00 0.00 56.93 57.87 2a5z s PHE 161 Cb -0.12 0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 42.58 2a5z s PHE 161 CO 0.11 -0.48 1.01 0.20 -0.05 0.00 0.00 175.22 176.00 2a5z s GLY 162 N -0.95 2.74 -0.06 1.99 0.00 -1.26 -0.13 107.32 109.66 2a5z s GLY 162 Ca -0.06 0.63 -0.32 0.00 0.00 0.00 0.00 44.72 44.97 2a5z s GLY 162 CO 0.06 1.06 1.33 -0.32 0.00 0.00 0.00 173.10 175.22 2a5z s GLY 163 N -1.61 -0.43 -0.04 0.20 0.00 -0.86 -0.06 107.32 104.52 2a5z s GLY 163 Ca 0.55 0.86 0.03 0.00 0.00 0.00 0.00 44.72 46.16 2a5z s GLY 163 CO 0.26 0.18 -0.12 -0.42 0.00 0.00 0.00 173.10 172.99 2a5z s ILE 164 N -2.30 1.09 -0.10 0.90 1.01 0.01 -2.17 121.20 119.63 2a5z s ILE 164 Ca 0.14 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2a5z s ILE 164 Cb 0.05 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.57 2a5z s ILE 164 CO -0.05 0.33 -0.16 -0.69 0.00 0.00 0.00 174.94 174.38 2a5z s VAL 165 N 0.30 1.52 -0.05 2.92 1.01 0.44 -1.74 120.40 124.80 2a5z s VAL 165 Ca -0.07 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2a5z s VAL 165 Cb -0.12 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2a5z s VAL 165 CO 0.02 0.44 -0.05 -0.54 0.00 0.00 0.00 175.10 174.98 2a5z s LYS 166 N 0.91 0.86 -1.66 2.72 1.02 -0.40 -1.31 119.74 121.88 2a5z s LYS 166 Ca -0.08 -0.11 -0.16 0.00 0.02 0.00 0.00 55.97 55.63 2a5z s LYS 166 Cb -0.15 -0.87 0.13 0.00 -0.52 0.00 0.00 37.83 36.43 2a5z s LYS 166 CO -0.00 -0.08 0.77 0.00 -0.92 0.00 0.00 175.35 175.12 2a5z n ALA 167 N 4.06 -1.34 -0.94 5.17 0.00 -0.85 -1.31 120.51 125.30 2a5z n ALA 167 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2a5z n ALA 167 Cb 0.51 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.56 2a5z n ALA 167 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a5z n SER 168 N -2.71 -2.71 -4.68 0.00 7.64 0.91 -5.01 113.62 107.07 2a5z n SER 168 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 2a5z n SER 168 Cb 0.52 -1.36 -0.09 0.00 -1.01 0.00 0.00 64.21 62.26 2a5z n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a5z s ALA 169 N -2.07 3.34 -0.59 -0.43 0.00 -0.43 -5.06 121.76 116.52 2a5z s ALA 169 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 51.96 50.90 2a5z s ALA 169 Cb 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2a5z s ALA 169 CO 0.00 0.50 1.39 0.00 0.00 0.00 0.00 175.76 177.65 2a5z s ALA 170 N -0.61 2.80 -0.28 0.00 0.00 -1.26 -1.27 121.76 121.14 2a5z s ALA 170 Ca 0.10 -0.79 0.20 0.00 0.00 0.00 0.00 51.96 51.48 2a5z s ALA 170 Cb -0.12 -4.12 0.12 0.00 0.00 0.00 0.00 23.12 19.00 2a5z s ALA 170 CO 0.02 -2.98 1.32 1.79 0.00 0.00 0.00 175.76 175.91 2a5z h THR 171 N 6.32 0.26 -1.91 0.00 1.35 -1.69 -3.47 112.91 113.78 2a5z h THR 171 Ca -0.27 -1.41 0.03 0.00 -0.55 0.00 0.00 66.41 64.21 2a5z h THR 171 Cb 1.08 1.97 -0.22 0.00 -1.73 0.00 0.00 68.15 69.25 2a5z h THR 171 CO 1.19 0.15 0.10 -0.70 -0.25 0.00 0.00 175.52 176.01 2a5z s GLU 172 N -3.16 0.66 -0.10 4.72 2.12 -1.20 -4.98 118.70 116.76 2a5z s GLU 172 Ca 0.03 1.10 -0.04 0.00 0.36 0.00 0.00 54.97 56.43 2a5z s GLU 172 Cb 0.07 0.15 0.05 0.00 0.26 0.00 0.00 34.13 34.67 2a5z s GLU 172 CO 0.74 -0.13 0.20 0.99 -0.54 0.00 0.00 175.26 176.52 2a5z s THR 173 N 1.46 -0.28 1.03 -1.70 2.01 -1.26 -0.81 115.64 116.09 2a5z s THR 173 Ca -0.09 0.30 -0.17 0.00 0.31 0.00 0.00 61.69 62.04 2a5z s THR 173 Cb -0.05 -0.35 0.23 0.00 0.01 0.00 0.00 72.50 72.34 2a5z s THR 173 CO -0.17 0.12 1.30 -0.83 -0.69 0.00 0.00 174.62 174.35 2a5z s GLY 174 N 2.15 1.77 0.73 4.40 0.00 0.91 -5.00 107.32 112.28 2a5z s GLY 174 Ca 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 44.72 43.36 2a5z s GLY 174 CO -0.07 -0.41 1.11 -1.35 0.00 0.00 0.00 173.10 172.39 2a5z s SER 175 N -4.76 4.65 0.06 1.64 1.04 -1.26 -4.74 113.70 110.32 2a5z s SER 175 Ca 0.75 1.96 -0.04 0.00 0.48 0.00 0.00 55.95 59.10 2a5z s SER 175 Cb -0.04 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 2a5z s SER 175 CO 0.54 -1.94 0.27 0.42 0.98 0.00 0.00 173.24 173.51 2a5z s THR 176 N -2.57 5.30 -0.20 2.02 -4.23 -1.26 -4.45 115.64 110.25 2a5z s THR 176 Ca 0.65 -0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 61.08 2a5z s THR 176 Cb -0.20 -3.60 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 2a5z s THR 176 CO 0.49 0.22 -0.07 -0.47 -0.54 0.00 0.00 174.62 174.24 2a5z s TYR 177 N -1.45 2.92 -0.14 3.99 5.04 0.17 -4.95 117.35 122.93 2a5z s TYR 177 Ca 0.33 -0.92 -0.27 0.00 -2.44 0.00 0.00 57.07 53.77 2a5z s TYR 177 Cb -0.13 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 2a5z s TYR 177 CO 0.22 -0.49 0.92 0.00 -1.34 0.00 0.00 175.55 174.86 2a5z s ALA 178 N 1.21 3.46 0.54 3.97 0.00 -1.26 -0.69 121.76 129.00 2a5z s ALA 178 Ca 0.02 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 2a5z s ALA 178 Cb -0.14 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2a5z s ALA 178 CO -0.02 -0.63 0.78 -0.51 0.00 0.00 0.00 175.76 175.39 2a5z s LEU 179 N 2.08 3.31 0.08 0.00 1.43 0.55 -4.98 118.68 121.15 2a5z s LEU 179 Ca 0.43 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.75 2a5z s LEU 179 Cb -0.17 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 2a5z s LEU 179 CO 0.15 -1.07 0.01 -0.44 0.23 0.00 0.00 176.35 175.22 2a5z s SER 180 N -4.37 5.07 0.79 2.29 0.01 -1.26 -4.93 113.70 111.30 2a5z s SER 180 Ca 0.55 -0.14 -0.11 0.00 1.31 0.00 0.00 55.95 57.56 2a5z s SER 180 Cb -0.10 -1.24 0.07 0.00 0.21 0.00 0.00 66.02 64.96 2a5z s SER 180 CO 0.39 0.19 1.11 0.42 0.41 0.00 0.00 173.24 175.77 2a5z s THR 181 N -1.28 2.97 -1.50 1.44 -4.23 -1.26 -4.00 115.64 107.77 2a5z s THR 181 Ca 0.25 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 61.09 2a5z s THR 181 Cb -0.12 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 71.00 2a5z s THR 181 CO 0.17 -0.38 0.23 -1.20 -0.54 0.00 0.00 174.62 172.90 2a5z n SER 182 N -3.48 0.15 -4.06 3.99 7.64 -0.32 -4.95 113.62 112.59 2a5z n SER 182 Ca 0.10 -1.15 -0.21 0.00 1.01 0.00 0.00 58.87 58.63 2a5z n SER 182 Cb 0.52 -2.28 -0.15 0.00 -1.01 0.00 0.00 64.21 61.30 2a5z n SER 182 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2a5z s THR 183 N -4.12 0.90 -0.02 0.44 2.01 -1.25 -4.93 115.64 108.66 2a5z s THR 183 Ca 0.06 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.35 2a5z s THR 183 Cb -0.03 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 2a5z s THR 183 CO 0.95 0.26 0.69 0.26 -0.69 0.00 0.00 174.62 176.08 2a5z s TRP 184 N -0.20 3.64 0.14 4.92 0.52 -1.26 -1.50 118.94 125.21 2a5z s TRP 184 Ca 0.03 1.29 0.04 0.00 0.02 0.00 0.00 56.10 57.48 2a5z s TRP 184 Cb -0.05 -2.75 -0.04 0.00 -1.15 0.00 0.00 33.47 29.47 2a5z s TRP 184 CO -0.00 0.20 -0.10 0.71 0.02 0.00 0.00 176.95 177.78 2a5z s TYR 185 N 0.33 1.23 -0.03 -1.98 2.02 0.27 -3.09 117.35 116.10 2a5z s TYR 185 Ca 0.36 -0.76 0.06 0.00 -0.37 0.00 0.00 57.07 56.35 2a5z s TYR 185 Cb -0.18 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 2a5z s TYR 185 CO 0.19 0.06 -0.20 0.42 -1.57 0.00 0.00 175.55 174.45 2a5z s ILE 186 N -3.31 1.64 -0.06 2.71 1.01 -0.65 -1.78 121.20 120.76 2a5z s ILE 186 Ca 0.16 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2a5z s ILE 186 Cb 0.02 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2a5z s ILE 186 CO 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 174.94 175.27 2a5z s LYS 188 N 0.58 3.65 -0.16 0.00 2.20 -0.16 -0.96 119.74 124.88 2a5z s LYS 188 Ca -0.14 -0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 54.90 2a5z s LYS 188 Cb -0.15 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 2a5z s LYS 188 CO 0.04 0.16 -0.01 0.12 -0.36 0.00 0.00 175.35 175.30 2a5z s PHE 189 N 0.59 3.09 0.00 4.03 5.36 0.47 -0.80 117.98 130.73 2a5z s PHE 189 Ca -0.02 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 2a5z s PHE 189 Cb -0.14 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 2a5z s PHE 189 CO 0.02 0.02 0.00 1.17 -1.46 0.00 0.00 175.22 174.97 2a5z n LYS 190 N 3.53 2.72 -3.54 10.12 3.00 0.11 -1.17 118.16 132.94 2a5z n LYS 190 Ca -0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.03 2a5z n LYS 190 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.52 2a5z n LYS 190 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2a5z s LEU 192 N 0.00 -0.05 0.38 3.14 1.43 -0.18 -1.31 118.68 122.09 2a5z s LEU 192 Ca 0.00 -0.16 0.27 0.00 -1.03 0.00 0.00 54.13 53.22 2a5z s LEU 192 Cb 0.00 2.19 1.31 0.00 0.03 0.00 0.00 46.19 49.72 2a5z s LEU 192 CO 0.00 -0.90 1.82 0.71 0.23 0.00 0.00 176.35 178.21 2a5z h THR 193 N 2.22 0.00 -0.69 5.49 1.35 -1.86 -0.16 112.91 119.27 2a5z h THR 193 Ca -0.34 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2a5z h THR 193 Cb 1.28 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2a5z h THR 193 CO 0.43 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.80 2a5z n ASP 194 N -2.48 3.92 0.00 5.36 5.75 -1.26 -4.53 116.55 123.31 2a5z n ASP 194 Ca -0.00 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 2a5z n ASP 194 Cb 0.14 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2a5z n ASP 194 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2a5z n ASP 195 N 1.48 -3.14 -4.23 -1.12 2.03 -0.07 -4.82 116.55 106.68 2a5z n ASP 195 Ca 0.23 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.25 2a5z n ASP 195 Cb 0.63 -1.07 0.19 0.00 -0.72 0.00 0.00 41.12 40.15 2a5z n ASP 195 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2a5z s ARG 196 N -0.41 -0.01 0.04 -0.67 0.52 -1.26 -4.52 118.95 112.65 2a5z s ARG 196 Ca 0.00 -0.00 -0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2a5z s ARG 196 Cb 0.00 -1.73 -0.03 0.00 0.52 0.00 0.00 34.95 33.71 2a5z s ARG 196 CO 0.00 -2.92 -0.00 -0.59 0.02 0.00 0.00 175.30 171.81 2a5z s PHE 197 N -3.29 0.39 -0.07 -0.53 -0.12 -1.26 -1.01 117.98 112.09 2a5z s PHE 197 Ca 0.69 -0.83 0.04 0.00 -0.05 0.00 0.00 56.93 56.78 2a5z s PHE 197 Cb -0.10 -0.29 0.00 0.00 -0.63 0.00 0.00 43.02 42.00 2a5z s PHE 197 CO 0.55 -0.34 -0.18 0.21 -0.05 0.00 0.00 175.22 175.41 2a5z s LYS 198 N -3.10 2.21 -0.03 1.99 2.20 -0.43 -0.55 119.74 122.04 2a5z s LYS 198 Ca -0.01 -0.66 0.05 0.00 -0.36 0.00 0.00 55.97 55.00 2a5z s LYS 198 Cb 0.02 -1.79 -0.03 0.00 -1.51 0.00 0.00 37.83 34.53 2a5z s LYS 198 CO -0.07 0.17 -0.18 0.14 -0.36 0.00 0.00 175.35 175.05 2a5z s VAL 199 N 0.31 2.77 -0.06 4.02 -7.23 0.34 0.08 120.40 120.64 2a5z s VAL 199 Ca -0.12 -0.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2a5z s VAL 199 Cb -0.15 -2.07 0.02 0.00 0.56 0.00 0.00 36.38 34.74 2a5z s VAL 199 CO 0.05 0.56 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.44 2a5z s THR 200 N -0.73 0.77 -0.16 5.32 2.01 0.02 -0.78 115.64 122.09 2a5z s THR 200 Ca 0.12 -0.24 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 2a5z s THR 200 Cb -0.10 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2a5z s THR 200 CO 0.01 0.29 0.11 -0.22 -0.69 0.00 0.00 174.62 174.11 2a5z s LEU 201 N 1.01 4.13 0.24 4.42 2.96 0.56 -0.99 118.68 131.00 2a5z s LEU 201 Ca -0.09 0.27 0.10 0.00 -0.22 0.00 0.00 54.13 54.18 2a5z s LEU 201 Cb -0.14 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2a5z s LEU 201 CO -0.00 0.27 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.82 2a5z s TYR 202 N -0.17 1.97 1.00 5.38 2.02 0.13 -0.64 117.35 127.04 2a5z s TYR 202 Ca 0.09 -0.47 -0.14 0.00 -0.37 0.00 0.00 57.07 56.18 2a5z s TYR 202 Cb -0.12 -0.90 0.19 0.00 -0.40 0.00 0.00 41.96 40.73 2a5z s TYR 202 CO 0.01 0.51 1.15 -1.54 -1.57 0.00 0.00 175.55 174.11 2a5z s SER 203 N -3.41 2.73 0.26 2.29 1.04 -0.16 -1.64 113.70 114.81 2a5z s SER 203 Ca 0.26 0.81 0.21 0.00 0.48 0.00 0.00 55.95 57.71 2a5z s SER 203 Cb -0.02 -1.23 0.99 0.00 0.10 0.00 0.00 66.02 65.85 2a5z s SER 203 CO 0.11 -3.02 1.64 -0.67 0.98 0.00 0.00 173.24 172.28 2a5z n ASP 204 N -4.05 0.56 -1.34 7.02 2.03 -1.18 -1.22 116.55 118.37 2a5z n ASP 204 Ca 0.09 0.69 0.12 0.00 0.52 0.00 0.00 54.79 56.21 2a5z n ASP 204 Cb 0.59 -0.79 0.32 0.00 -0.72 0.00 0.00 41.12 40.53 2a5z n ASP 204 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2a5z n SER 205 N -2.17 3.89 0.00 1.67 3.41 -1.26 -4.96 113.62 114.20 2a5z n SER 205 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 2a5z n SER 205 Cb 0.14 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2a5z n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a5z n GLY 206 N 1.66 0.52 3.70 5.00 0.00 -0.36 -5.04 105.19 110.67 2a5z n GLY 206 Ca 0.24 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2a5z n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a5z s THR 207 N -2.00 4.81 0.10 2.61 2.01 -1.26 -4.80 115.64 117.12 2a5z s THR 207 Ca 0.00 2.04 -0.31 0.00 0.31 0.00 0.00 61.69 63.73 2a5z s THR 207 Cb 0.00 -4.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.12 2a5z s THR 207 CO 0.00 0.09 1.46 -1.58 -0.69 0.00 0.00 174.62 173.90 2a5z s GLN 208 N 1.46 4.28 -0.11 4.92 0.74 -1.26 -0.99 119.66 128.69 2a5z s GLN 208 Ca 0.51 2.15 0.06 0.00 0.05 0.00 0.00 55.36 58.12 2a5z s GLN 208 Cb -0.20 -3.31 -0.11 0.00 1.10 0.00 0.00 33.01 30.49 2a5z s GLN 208 CO 0.24 -0.52 -0.03 1.28 -0.55 0.00 0.00 175.29 175.71 2a5z n LEU 209 N 4.33 1.20 -3.58 3.68 4.77 0.19 -4.91 117.00 122.68 2a5z n LEU 209 Ca 0.13 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 2a5z n LEU 209 Cb 0.41 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2a5z n LEU 209 CO 0.60 0.44 0.46 -0.47 -1.33 0.00 0.00 177.39 177.08 2a5z s TYR 210 N -2.25 -0.71 0.02 -1.77 5.04 -0.99 -5.00 117.35 111.69 2a5z s TYR 210 Ca -0.10 1.52 -0.08 0.00 -2.44 0.00 0.00 57.07 55.98 2a5z s TYR 210 Cb 0.04 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.68 2a5z s TYR 210 CO 0.37 -0.46 0.15 -1.54 -1.34 0.00 0.00 175.55 172.72 2a5z s SER 211 N -0.31 0.05 -0.02 4.32 1.04 -1.26 -0.32 113.70 117.20 2a5z s SER 211 Ca -0.04 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.09 2a5z s SER 211 Cb -0.03 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.35 2a5z s SER 211 CO 0.04 -0.44 0.03 -0.47 0.98 0.00 0.00 173.24 173.38 2a5z s TYR 212 N -1.88 0.01 -0.17 5.02 5.04 0.04 -5.00 117.35 120.40 2a5z s TYR 212 Ca -0.11 0.13 -0.02 0.00 -2.44 0.00 0.00 57.07 54.63 2a5z s TYR 212 Cb -0.05 -0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.07 2a5z s TYR 212 CO -0.01 -0.08 -0.08 0.99 -1.34 0.00 0.00 175.55 175.04 2a5z s THR 213 N 0.85 3.28 0.66 4.34 2.01 -1.26 -0.50 115.64 125.02 2a5z s THR 213 Ca -0.07 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 2a5z s THR 213 Cb -0.10 -2.44 -0.00 0.00 0.01 0.00 0.00 72.50 69.97 2a5z s THR 213 CO -0.03 0.48 1.15 -0.94 -0.69 0.00 0.00 174.62 174.59 2a5z s SER 214 N 0.87 4.92 -0.18 3.53 1.04 0.29 -4.98 113.70 119.19 2a5z s SER 214 Ca -0.02 2.18 -0.19 0.00 0.48 0.00 0.00 55.95 58.39 2a5z s SER 214 Cb -0.15 -2.57 -0.21 0.00 0.10 0.00 0.00 66.02 63.19 2a5z s SER 214 CO 0.01 -1.76 0.30 0.74 0.98 0.00 0.00 173.24 173.51 2a5z h THR 215 N 0.19 0.94 -2.46 2.02 2.02 -2.00 -3.44 112.91 110.18 2a5z h THR 215 Ca -0.48 -2.23 -0.45 0.00 0.77 0.00 0.00 66.41 64.02 2a5z h THR 215 Cb 1.27 2.38 0.02 0.00 -1.74 0.00 0.00 68.15 70.09 2a5z h THR 215 CO 0.53 0.45 -0.16 0.00 0.37 0.00 0.00 175.52 176.72 2a5z s ALA 216 N -2.39 3.90 0.09 6.16 0.00 -1.26 -5.00 121.76 123.26 2a5z s ALA 216 Ca -0.26 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2a5z s ALA 216 Cb 0.05 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.17 2a5z s ALA 216 CO 0.64 -0.31 0.00 0.00 0.00 0.00 0.00 175.76 176.09 2a5z n ALA 217 N -1.98 0.00 -2.69 0.00 0.00 -1.26 -4.60 120.51 109.98 2a5z n ALA 217 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2a5z n ALA 217 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 2a5z n ALA 217 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2a5z s PHE 219 N 0.00 3.54 -0.05 0.00 5.36 -1.26 -4.92 117.98 120.65 2a5z s PHE 219 Ca 0.00 0.93 -0.03 0.00 -0.96 0.00 0.00 56.93 56.88 2a5z s PHE 219 Cb 0.00 -2.55 0.03 0.00 -0.34 0.00 0.00 43.02 40.16 2a5z s PHE 219 CO 0.00 0.21 0.11 0.50 -1.46 0.00 0.00 175.22 174.58 2a5z s ARG 220 N 0.46 0.08 -0.09 10.12 3.52 -1.26 -4.77 118.95 127.01 2a5z s ARG 220 Ca 0.27 0.27 -0.02 0.00 -0.13 0.00 0.00 55.73 56.11 2a5z s ARG 220 Cb -0.16 -0.12 0.03 0.00 -1.56 0.00 0.00 34.95 33.15 2a5z s ARG 220 CO 0.11 -0.12 0.03 0.00 -0.81 0.00 0.00 175.30 174.51 2a5z s ALA 221 N 0.80 0.59 -0.73 6.12 0.00 -1.26 -5.05 121.76 122.22 2a5z s ALA 221 Ca -0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 2a5z s ALA 221 Cb -0.08 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2a5z s ALA 221 CO -0.04 -0.61 2.90 -0.25 0.00 0.00 0.00 175.76 177.77 2a5z n ASP 222 N 5.19 6.90 -2.01 0.00 8.00 -1.26 -4.56 116.55 128.81 2a5z n ASP 222 Ca -0.06 -2.93 -0.06 0.00 0.71 0.00 0.00 54.79 52.44 2a5z n ASP 222 Cb 0.50 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 2a5z n ASP 222 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2a5z n ASN 223 N 1.84 -1.00 -0.36 -2.24 0.23 -1.26 -4.67 115.26 107.79 2a5z n ASN 223 Ca 0.55 -1.93 0.04 0.00 -0.53 0.00 0.00 54.58 52.71 2a5z n ASN 223 Cb 0.52 1.74 0.12 0.00 -2.08 0.00 0.00 39.78 40.07 2a5z n ASN 223 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2a5z n ALA 224 N -1.73 2.48 0.55 -2.53 0.00 -1.26 -3.05 120.51 114.96 2a5z n ALA 224 Ca -0.08 -0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.14 2a5z n ALA 224 Cb 0.32 -1.00 0.43 0.00 0.00 0.00 0.00 19.45 19.20 2a5z n ALA 224 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a5z n THR 225 N 0.06 0.68 -4.32 0.00 -2.24 -1.26 -4.83 114.28 102.37 2a5z n THR 225 Ca 0.07 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 2a5z n THR 225 Cb 0.17 -0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 67.54 2a5z n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a5z s ALA 226 N -3.17 1.78 0.13 6.98 0.00 -1.17 -0.77 121.76 125.54 2a5z s ALA 226 Ca 0.09 -1.71 -0.07 0.00 0.00 0.00 0.00 51.96 50.27 2a5z s ALA 226 Cb 0.11 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 2a5z s ALA 226 CO 0.54 -0.19 0.20 -1.01 0.00 0.00 0.00 175.76 175.31 2a5z s HIS 227 N -3.35 0.42 -0.09 0.00 3.76 -0.77 -4.79 115.29 110.48 2a5z s HIS 227 Ca 0.26 -0.82 0.04 0.00 -0.15 0.00 0.00 55.06 54.39 2a5z s HIS 227 Cb 0.05 -0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.59 2a5z s HIS 227 CO 0.07 -0.62 -0.22 -1.50 -0.85 0.00 0.00 174.74 171.62 2a5z s ILE 228 N -3.95 1.85 0.00 0.60 2.07 -1.26 -1.68 121.20 118.83 2a5z s ILE 228 Ca 0.15 -0.91 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 2a5z s ILE 228 Cb 0.05 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 41.03 2a5z s ILE 228 CO -0.03 0.52 0.00 0.61 -1.91 0.00 0.00 174.94 174.12 2a5z n GLY 229 N 3.48 -0.29 3.23 1.50 0.00 0.05 -4.40 105.19 108.76 2a5z n GLY 229 Ca -0.19 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2a5z n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a5z s PHE 230 N 0.00 2.54 -0.02 1.61 5.36 0.25 -1.11 117.98 126.61 2a5z s PHE 230 Ca 0.00 -0.99 -0.00 0.00 -0.96 0.00 0.00 56.93 54.98 2a5z s PHE 230 Cb 0.00 -1.69 0.03 0.00 -0.34 0.00 0.00 43.02 41.02 2a5z s PHE 230 CO 0.00 -0.38 0.02 0.21 -1.46 0.00 0.00 175.22 173.61 2a5z s LYS 231 N 0.25 0.05 0.02 10.12 2.20 -0.53 -0.19 119.74 131.66 2a5z s LYS 231 Ca -0.16 0.17 0.07 0.00 -0.36 0.00 0.00 55.97 55.70 2a5z s LYS 231 Cb -0.17 -0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 35.79 2a5z s LYS 231 CO 0.08 -0.18 -0.22 -0.08 -0.36 0.00 0.00 175.35 174.60 2a5z s THR 232 N 1.16 1.72 -0.03 3.43 -1.32 -0.49 -0.61 115.64 119.51 2a5z s THR 232 Ca -0.08 -1.09 -0.15 0.00 -1.21 0.00 0.00 61.69 59.16 2a5z s THR 232 Cb -0.13 -1.47 0.03 0.00 -1.51 0.00 0.00 72.50 69.42 2a5z s THR 232 CO -0.03 0.34 0.33 -1.58 -2.21 0.00 0.00 174.62 171.47 2a5z s GLN 233 N -0.89 0.64 -0.19 7.08 0.74 0.52 -1.19 119.66 126.37 2a5z s GLN 233 Ca 0.08 -0.08 -0.04 0.00 0.05 0.00 0.00 55.36 55.38 2a5z s GLN 233 Cb -0.09 0.29 -0.02 0.00 1.10 0.00 0.00 33.01 34.29 2a5z s GLN 233 CO 0.01 -0.17 -0.03 0.00 -0.55 0.00 0.00 175.29 174.55 2a5z n LYS 235 N 4.21 0.21 -4.13 0.00 5.02 -0.07 -0.14 118.16 123.26 2a5z n LYS 235 Ca -0.17 0.17 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 2a5z n LYS 235 Cb 0.52 -1.74 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 2a5z n LYS 235 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2a5z s THR 236 N -3.08 2.44 -0.39 -0.18 -4.23 -1.26 -4.25 115.64 104.68 2a5z s THR 236 Ca 0.11 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 2a5z s THR 236 Cb 0.14 -2.98 0.51 0.00 1.34 0.00 0.00 72.50 71.51 2a5z s THR 236 CO 0.59 -0.04 1.78 0.00 -0.54 0.00 0.00 174.62 176.41 2a5z n ALA 237 N -1.20 5.12 -3.01 3.99 0.00 -1.26 -3.87 120.51 120.27 2a5z n ALA 237 Ca -0.02 -2.38 -0.34 0.00 0.00 0.00 0.00 53.44 50.70 2a5z n ALA 237 Cb 0.64 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 2a5z n ALA 237 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2a5z s THR 238 N -2.82 3.88 0.61 0.00 -4.23 -1.24 -4.42 115.64 107.42 2a5z s THR 238 Ca 0.46 -0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.52 2a5z s THR 238 Cb 0.39 -2.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 2a5z s THR 238 CO 0.07 0.47 0.99 0.00 -0.54 0.00 0.00 174.62 175.62 2a5z s ALA 239 N 0.57 3.13 0.00 3.99 0.00 -1.00 -4.33 121.76 124.11 2a5z s ALA 239 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2a5z s ALA 239 Cb -0.14 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2a5z s ALA 239 CO 0.02 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2a5z n GLY 240 N -2.70 0.83 3.67 0.00 0.00 -1.07 -4.93 105.19 100.99 2a5z n GLY 240 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2a5z n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a5z s ILE 241 N -2.74 4.75 0.26 -0.61 1.01 -1.26 -4.83 121.20 117.78 2a5z s ILE 241 Ca 0.00 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 62.27 2a5z s ILE 241 Cb 0.00 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2a5z s ILE 241 CO 0.00 -0.09 1.28 -0.44 0.00 0.00 0.00 174.94 175.69 2a5z s SER 242 N 1.19 6.90 0.00 3.58 0.01 -1.26 -0.24 113.70 123.88 2a5z s SER 242 Ca 0.43 2.49 0.00 0.00 1.31 0.00 0.00 55.95 60.19 2a5z s SER 242 Cb -0.16 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2a5z s SER 242 CO 0.10 -0.48 0.00 0.18 0.41 0.00 0.00 173.24 173.45 2a5z n LEU 243 N 1.77 0.00 -4.72 2.44 4.77 0.38 -4.85 117.00 116.79 2a5z n LEU 243 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 2a5z n LEU 243 Cb 0.43 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2a5z n LEU 243 CO 0.58 -0.24 0.59 -0.63 -1.33 0.00 0.00 177.39 176.36 2a5z s ILE 244 N 0.79 4.87 0.39 -0.08 1.01 -1.26 -4.12 121.20 122.80 2a5z s ILE 244 Ca 0.00 1.87 -0.21 0.00 0.00 0.00 0.00 60.65 62.32 2a5z s ILE 244 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.13 2a5z s ILE 244 CO 0.00 0.21 0.91 -0.44 0.00 0.00 0.00 174.94 175.62 2a5z s SER 245 N 0.78 6.97 -0.08 3.58 0.01 -0.53 -4.52 113.70 119.92 2a5z s SER 245 Ca 0.47 1.64 0.03 0.00 1.31 0.00 0.00 55.95 59.40 2a5z s SER 245 Cb -0.20 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2a5z s SER 245 CO 0.25 -0.28 -0.20 -0.51 0.41 0.00 0.00 173.24 172.92 2a5z s ILE 246 N -2.05 1.70 -0.23 1.44 2.07 -0.62 -1.48 121.20 122.04 2a5z s ILE 246 Ca 0.58 -0.81 -0.12 0.00 -1.41 0.00 0.00 60.65 58.89 2a5z s ILE 246 Cb -0.11 -1.49 -0.18 0.00 0.13 0.00 0.00 42.46 40.82 2a5z s ILE 246 CO 0.15 0.48 -0.04 -0.67 -1.91 0.00 0.00 174.94 172.95 2a5z n ASP 247 N 3.58 1.96 -3.63 4.50 2.03 -0.43 -0.23 116.55 124.33 2a5z n ASP 247 Ca -0.20 0.25 -0.12 0.00 0.52 0.00 0.00 54.79 55.23 2a5z n ASP 247 Cb 0.52 -0.79 -0.07 0.00 -0.72 0.00 0.00 41.12 40.06 2a5z n ASP 247 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2a5z s LEU 248 N -7.34 -0.77 0.03 -2.67 2.96 -1.16 -3.80 118.68 105.92 2a5z s LEU 248 Ca -0.32 1.43 0.04 0.00 -0.22 0.00 0.00 54.13 55.06 2a5z s LEU 248 Cb 0.10 2.42 -0.02 0.00 0.50 0.00 0.00 46.19 49.19 2a5z s LEU 248 CO 0.59 -0.24 -0.12 -0.51 -1.32 0.00 0.00 176.35 174.75 2a5z s ILE 249 N 0.65 0.94 -0.02 6.68 2.07 -0.83 -0.62 121.20 130.07 2a5z s ILE 249 Ca -0.02 -0.84 0.01 0.00 -1.41 0.00 0.00 60.65 58.39 2a5z s ILE 249 Cb -0.05 -0.85 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2a5z s ILE 249 CO -0.04 0.02 -0.05 -0.70 -1.91 0.00 0.00 174.94 172.26 2a5z s GLU 250 N -0.94 0.56 -0.12 3.50 2.12 0.25 -1.85 118.70 122.22 2a5z s GLU 250 Ca 0.01 -0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.21 2a5z s GLU 250 Cb -0.07 -0.58 -0.01 0.00 0.26 0.00 0.00 34.13 33.74 2a5z s GLU 250 CO 0.01 0.03 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.52 2a5z s PHE 251 N 0.34 2.71 -0.03 5.30 0.08 0.13 -1.33 117.98 125.18 2a5z s PHE 251 Ca -0.04 -0.90 -0.02 0.00 0.12 0.00 0.00 56.93 56.09 2a5z s PHE 251 Cb -0.08 -1.80 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 2a5z s PHE 251 CO -0.00 -0.36 0.06 -1.59 -0.10 0.00 0.00 175.22 173.23 2a5z s LYS 252 N 0.46 0.04 0.14 0.44 -2.85 -0.40 -1.44 119.74 116.13 2a5z s LYS 252 Ca -0.13 0.15 -0.13 0.00 -1.00 0.00 0.00 55.97 54.86 2a5z s LYS 252 Cb -0.17 -0.07 0.01 0.00 -2.06 0.00 0.00 37.83 35.55 2a5z s LYS 252 CO 0.05 -0.07 0.34 0.00 0.10 0.00 0.00 175.35 175.78 2a5z s ALA 253 N 0.45 -0.54 -0.16 0.59 0.00 -0.84 -0.12 121.76 121.15 2a5z s ALA 253 Ca -0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 2a5z s ALA 253 Cb -0.05 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 2a5z s ALA 253 CO -0.02 -0.64 0.24 0.15 0.00 0.00 0.00 175.76 175.50 2a5z s LYS 254 N -3.87 4.16 0.16 0.00 1.02 -0.21 -1.03 119.74 119.97 2a5z s LYS 254 Ca 0.08 0.00 0.06 0.00 0.02 0.00 0.00 55.97 56.13 2a5z s LYS 254 Cb 0.02 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2a5z s LYS 254 CO -0.07 0.32 -0.12 0.14 -0.92 0.00 0.00 175.35 174.69 2a5z s VAL 255 N 0.25 1.38 -0.43 3.17 -7.23 0.35 -4.20 120.40 113.69 2a5z s VAL 255 Ca 0.14 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.11 2a5z s VAL 255 Cb -0.12 -1.87 0.05 0.00 0.56 0.00 0.00 36.38 34.99 2a5z s VAL 255 CO 0.03 -0.66 0.31 -0.44 -0.31 0.00 0.00 175.10 174.03 2a5z s SER 256 N -3.13 6.02 -0.11 4.85 0.01 -1.26 -4.14 113.70 115.94 2a5z s SER 256 Ca 0.18 -1.12 0.19 0.00 1.31 0.00 0.00 55.95 56.50 2a5z s SER 256 Cb 0.01 -2.13 0.37 0.00 0.21 0.00 0.00 66.02 64.48 2a5z s SER 256 CO 0.03 -0.52 1.16 0.00 0.41 0.00 0.00 173.24 174.33 2a5z n ALA 257 N 5.12 2.73 -2.58 1.44 0.00 -0.50 -5.02 120.51 121.72 2a5z n ALA 257 Ca -0.12 -2.01 -0.43 0.00 0.00 0.00 0.00 53.44 50.89 2a5z n ALA 257 Cb 0.45 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 2a5z n ALA 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a5z s THR 258 N -1.01 4.38 0.19 0.00 2.01 -1.21 -4.17 115.64 115.82 2a5z s THR 258 Ca 0.23 0.95 0.11 0.00 0.31 0.00 0.00 61.69 63.29 2a5z s THR 258 Cb 0.31 -4.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 2a5z s THR 258 CO -0.10 -0.89 -0.23 -0.13 -0.69 0.00 0.00 174.62 172.58 2a5z s ARG 259 N 4.00 1.47 0.25 4.92 0.52 -1.26 -5.11 118.95 123.74 2a5z s ARG 259 Ca 0.41 -1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 53.82 2a5z s ARG 259 Cb -0.09 -1.76 -0.10 0.00 0.52 0.00 0.00 34.95 33.52 2a5z s ARG 259 CO 0.28 0.38 1.52 0.00 0.02 0.00 0.00 175.30 177.50 2a5z s ALA 260 N -1.70 3.70 -0.03 2.13 0.00 -1.26 -5.01 121.76 119.59 2a5z s ALA 260 Ca 0.20 1.42 -0.15 0.00 0.00 0.00 0.00 51.96 53.42 2a5z s ALA 260 Cb -0.08 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 2a5z s ALA 260 CO 0.09 -0.83 0.41 0.15 0.00 0.00 0.00 175.76 175.58 2a5z s LYS 261 N -0.09 4.01 0.00 0.00 1.02 -1.26 -5.32 119.74 118.10 2a5z s LYS 261 Ca 0.63 0.39 0.00 0.00 0.02 0.00 0.00 55.97 57.01 2a5z s LYS 261 Cb -0.44 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 2a5z s LYS 261 CO 0.42 0.57 0.40 1.33 -0.92 0.00 0.00 175.35 177.15