#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqy s LYS 22 N 0.00 3.76 -0.03 -1.09 2.20 -1.26 -1.42 119.74 121.90 2zqy s LYS 22 Ca 0.00 -0.45 0.04 0.00 -0.36 0.00 0.00 55.97 55.19 2zqy s LYS 22 Cb 0.00 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2zqy s LYS 22 CO 0.00 0.14 -0.13 0.08 -0.36 0.00 0.00 175.35 175.08 2zqy s VAL 23 N 0.68 3.18 -0.25 4.02 1.01 0.69 -0.16 120.40 129.58 2zqy s VAL 23 Ca 0.01 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2zqy s VAL 23 Cb -0.14 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.00 2zqy s VAL 23 CO 0.02 0.53 -0.10 -0.63 0.00 0.00 0.00 175.10 174.92 2zqy s ILE 24 N -0.80 2.43 -0.10 2.22 -1.09 0.87 -1.23 121.20 123.50 2zqy s ILE 24 Ca 0.13 -1.31 -0.20 0.00 -2.23 0.00 0.00 60.65 57.03 2zqy s ILE 24 Cb -0.11 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 2zqy s ILE 24 CO 0.02 0.14 0.58 -0.22 -1.23 0.00 0.00 174.94 174.22 2zqy s LEU 25 N 1.21 4.29 -0.29 2.97 2.96 0.10 -0.99 118.68 128.93 2zqy s LEU 25 Ca -0.03 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2zqy s LEU 25 Cb -0.18 -2.86 0.06 0.00 0.50 0.00 0.00 46.19 43.71 2zqy s LEU 25 CO -0.06 -0.06 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.19 2zqy s VAL 26 N 0.75 2.67 0.00 1.68 1.01 0.10 0.40 120.40 127.01 2zqy s VAL 26 Ca 0.31 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2zqy s VAL 26 Cb -0.16 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2zqy s VAL 26 CO 0.13 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2zqy n GLY 27 N 4.53 1.96 2.27 4.51 0.00 0.79 -1.09 105.19 118.17 2zqy n GLY 27 Ca -0.12 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 2zqy n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zqy n ASP 28 N 0.00 6.38 -2.33 1.61 2.03 -1.26 -3.83 116.55 119.15 2zqy n ASP 28 Ca 0.00 -3.74 0.00 0.00 0.52 0.00 0.00 54.79 51.57 2zqy n ASP 28 Cb 0.00 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 2zqy n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zqy n GLY 29 N -0.99 -0.21 0.37 0.27 0.00 -1.26 -4.42 105.19 98.95 2zqy n GLY 29 Ca 0.61 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.96 2zqy n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqy h ALA 30 N -1.76 1.49 0.03 4.61 0.00 -1.97 0.13 119.26 121.79 2zqy h ALA 30 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2zqy h ALA 30 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zqy h ALA 30 CO 0.00 0.30 -0.35 0.28 0.00 0.00 0.00 179.25 179.48 2zqy h VAL 31 N 1.06 1.59 -0.34 0.00 2.07 -1.89 -2.67 116.25 116.06 2zqy h VAL 31 Ca 0.47 -2.18 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 2zqy h VAL 31 Cb 0.37 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 2zqy h VAL 31 CO -0.23 0.60 0.16 1.23 0.02 0.00 0.00 177.57 179.35 2zqy h GLY 32 N -0.55 0.54 0.90 2.17 0.00 -1.63 -0.01 103.07 104.49 2zqy h GLY 32 Ca -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2zqy h GLY 32 CO 0.07 0.26 0.08 0.23 0.00 0.00 0.00 176.54 177.18 2zqy h SER 33 N 0.42 0.23 -0.51 0.19 0.87 -0.86 -1.82 113.55 112.06 2zqy h SER 33 Ca 0.12 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2zqy h SER 33 Cb 0.14 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2zqy h SER 33 CO -0.01 0.30 0.14 0.28 -0.53 0.00 0.00 176.83 177.01 2zqy h SER 34 N 0.14 0.81 -0.52 6.23 0.02 -1.39 -2.47 113.55 116.36 2zqy h SER 34 Ca 0.06 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2zqy h SER 34 Cb 0.14 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2zqy h SER 34 CO -0.01 0.79 0.30 0.22 -1.14 0.00 0.00 176.83 176.99 2zqy h TYR 35 N 0.83 0.56 -0.53 3.45 3.20 -0.65 -0.35 116.97 123.48 2zqy h TYR 35 Ca 0.18 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2zqy h TYR 35 Cb 0.30 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2zqy h TYR 35 CO 0.02 0.31 0.02 0.00 -1.64 0.00 0.00 178.16 176.87 2zqy h ALA 36 N 1.24 1.04 -0.47 1.82 0.00 -1.09 -1.16 119.26 120.64 2zqy h ALA 36 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zqy h ALA 36 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zqy h ALA 36 CO -0.11 0.60 0.21 -0.92 0.00 0.00 0.00 179.25 179.03 2zqy h TYR 37 N 0.83 0.70 -0.96 0.00 3.20 -0.98 0.06 116.97 119.83 2zqy h TYR 37 Ca 0.16 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2zqy h TYR 37 Cb 0.46 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2zqy h TYR 37 CO 0.03 0.58 0.63 0.00 -1.64 0.00 0.00 178.16 177.76 2zqy h ALA 38 N 1.05 1.22 -0.65 1.82 0.00 -0.69 0.15 119.26 122.15 2zqy h ALA 38 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zqy h ALA 38 Cb 0.15 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2zqy h ALA 38 CO -0.02 0.59 0.19 0.52 0.00 0.00 0.00 179.25 180.53 2zqy h MET 39 N 1.28 1.01 0.02 0.00 2.86 -0.63 0.19 114.93 119.66 2zqy h MET 39 Ca 0.35 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2zqy h MET 39 Cb -0.13 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.38 2zqy h MET 39 CO -0.08 0.88 -0.01 0.28 1.06 0.00 0.00 176.91 179.04 2zqy h VAL 40 N 0.97 1.32 -0.01 -2.22 2.07 0.06 -0.42 116.25 118.02 2zqy h VAL 40 Ca 0.21 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 2zqy h VAL 40 Cb 0.30 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2zqy h VAL 40 CO -0.00 0.27 -0.38 -0.07 0.02 0.00 0.00 177.57 177.41 2zqy h LEU 41 N -0.49 0.02 -1.17 2.57 3.38 -0.69 -2.92 115.31 116.00 2zqy h LEU 41 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zqy h LEU 41 Cb 0.47 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zqy h LEU 41 CO 0.00 0.40 -0.04 0.00 0.09 0.00 0.00 178.44 178.90 2zqy n GLN 42 N -4.08 1.75 -2.36 1.13 6.02 0.05 -4.91 117.38 114.98 2zqy n GLN 42 Ca -0.02 -1.17 -0.16 0.00 -0.01 0.00 0.00 57.00 55.65 2zqy n GLN 42 Cb 0.42 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.20 2zqy n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zqy n GLY 43 N 1.24 -0.26 3.78 1.08 0.00 -0.54 -5.01 105.19 105.48 2zqy n GLY 43 Ca 0.17 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2zqy n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqy s ILE 44 N -2.80 5.28 0.07 -0.61 1.01 -0.28 -4.94 121.20 118.92 2zqy s ILE 44 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.23 2zqy s ILE 44 Cb -0.01 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2zqy s ILE 44 CO 0.03 0.47 0.00 0.00 0.00 0.00 0.00 174.94 175.45 2zqy n ALA 45 N 2.88 -0.42 -0.01 9.38 0.00 -1.26 -4.66 120.51 126.43 2zqy n ALA 45 Ca -0.14 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2zqy n ALA 45 Cb 0.53 -0.17 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 2zqy n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zqy n GLN 46 N -2.36 0.67 -3.74 0.00 6.02 -0.50 -4.88 117.38 112.58 2zqy n GLN 46 Ca -0.01 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.79 2zqy n GLN 46 Cb 0.08 -1.14 -0.15 0.00 1.02 0.00 0.00 30.24 30.05 2zqy n GLN 46 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2zqy s GLU 47 N -2.36 0.03 -0.11 -1.09 2.12 -1.04 -1.01 118.70 115.24 2zqy s GLU 47 Ca -0.02 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.65 2zqy s GLU 47 Cb 0.03 -0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.20 2zqy s GLU 47 CO 0.24 -0.20 -0.11 0.42 -0.54 0.00 0.00 175.26 175.07 2zqy s ILE 48 N 1.36 1.25 -0.20 -3.70 1.01 0.08 -0.22 121.20 120.77 2zqy s ILE 48 Ca -0.07 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zqy s ILE 48 Cb -0.12 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2zqy s ILE 48 CO -0.05 0.40 -0.05 -0.83 0.00 0.00 0.00 174.94 174.41 2zqy s GLY 49 N 1.34 1.62 -0.25 6.18 0.00 -0.36 -1.94 107.32 113.90 2zqy s GLY 49 Ca -0.01 -1.09 -0.13 0.00 0.00 0.00 0.00 44.72 43.49 2zqy s GLY 49 CO -0.05 0.30 0.28 -0.42 0.00 0.00 0.00 173.10 173.21 2zqy s ILE 50 N 1.22 5.26 -0.08 0.90 1.01 -0.07 0.01 121.20 129.45 2zqy s ILE 50 Ca 0.03 0.40 0.05 0.00 0.00 0.00 0.00 60.65 61.13 2zqy s ILE 50 Cb -0.14 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2zqy s ILE 50 CO -0.01 0.24 -0.23 -0.69 0.00 0.00 0.00 174.94 174.25 2zqy s VAL 51 N 1.61 2.18 -0.05 2.92 1.01 0.16 -0.39 120.40 127.84 2zqy s VAL 51 Ca 0.12 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 2zqy s VAL 51 Cb -0.15 -1.81 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2zqy s VAL 51 CO 0.08 0.56 0.71 -0.62 0.00 0.00 0.00 175.10 175.84 2zqy s ASP 52 N 0.03 -0.63 0.22 3.32 -1.08 -1.26 -0.15 116.67 117.11 2zqy s ASP 52 Ca -0.09 0.66 -0.11 0.00 -0.52 0.00 0.00 52.55 52.49 2zqy s ASP 52 Cb -0.15 0.52 0.30 0.00 -1.46 0.00 0.00 42.92 42.13 2zqy s ASP 52 CO 0.06 -0.60 1.66 0.40 0.52 0.00 0.00 175.17 177.20 2zqy h ILE 53 N 2.92 0.48 -2.06 4.11 2.04 -1.99 -3.31 117.51 119.70 2zqy h ILE 53 Ca -0.26 -0.04 -0.53 0.00 1.00 0.00 0.00 64.86 65.03 2zqy h ILE 53 Cb 1.15 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 2zqy h ILE 53 CO 0.38 0.02 1.16 -0.36 0.00 0.00 0.00 178.15 179.36 2zqy s PHE 54 N -6.15 2.16 0.07 1.37 0.40 -1.26 -4.89 117.98 109.68 2zqy s PHE 54 Ca -0.14 0.06 -0.22 0.00 -0.60 0.00 0.00 56.93 56.03 2zqy s PHE 54 Cb 0.19 -4.50 -0.13 0.00 0.51 0.00 0.00 43.02 39.09 2zqy s PHE 54 CO 0.74 -2.10 1.62 0.87 0.70 0.00 0.00 175.22 177.05 2zqy h LYS 55 N 11.09 0.11 -0.73 0.44 1.79 -1.99 -3.25 116.57 124.03 2zqy h LYS 55 Ca -0.20 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2zqy h LYS 55 Cb 1.07 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.62 2zqy h LYS 55 CO 1.28 0.22 0.34 -0.44 -1.08 0.00 0.00 179.45 179.77 2zqy h ASP 56 N -0.02 0.41 -0.57 0.86 3.32 -1.93 -1.56 116.42 116.93 2zqy h ASP 56 Ca 0.03 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.24 2zqy h ASP 56 Cb 0.14 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 2zqy h ASP 56 CO -0.00 0.21 0.21 0.50 -1.72 0.00 0.00 179.24 178.44 2zqy h LYS 57 N 0.55 0.38 -0.01 3.56 3.11 -1.98 -1.16 116.57 121.02 2zqy h LYS 57 Ca 0.37 -0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 58.07 2zqy h LYS 57 Cb 0.46 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 2zqy h LYS 57 CO -0.31 0.25 -0.56 1.79 -2.81 0.00 0.00 179.45 177.81 2zqy h THR 58 N 0.39 1.40 -0.43 1.00 1.35 -1.40 0.45 112.91 115.67 2zqy h THR 58 Ca 0.28 -1.91 -0.08 0.00 -0.55 0.00 0.00 66.41 64.15 2zqy h THR 58 Cb 0.33 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 2zqy h THR 58 CO -0.29 0.55 -0.04 0.50 -0.25 0.00 0.00 175.52 175.99 2zqy h LYS 59 N 0.02 0.79 -0.20 4.72 3.64 -0.58 0.42 116.57 125.38 2zqy h LYS 59 Ca -0.01 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 2zqy h LYS 59 Cb 0.99 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2zqy h LYS 59 CO 0.07 0.88 -0.00 0.78 -2.27 0.00 0.00 179.45 178.91 2zqy h GLY 60 N 0.62 0.38 0.45 5.01 0.00 -0.96 -2.03 103.07 106.55 2zqy h GLY 60 Ca 0.12 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.25 2zqy h GLY 60 CO 0.03 0.26 0.22 -1.80 0.00 0.00 0.00 176.54 175.25 2zqy h ASP 61 N 0.10 0.24 -0.66 0.19 3.58 -0.77 0.56 116.42 119.66 2zqy h ASP 61 Ca 0.06 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.61 2zqy h ASP 61 Cb 0.40 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 2zqy h ASP 61 CO 0.01 0.15 0.41 0.00 -2.88 0.00 0.00 179.24 176.93 2zqy h ALA 62 N 1.39 0.86 -0.24 -0.78 0.00 -0.69 0.35 119.26 120.15 2zqy h ALA 62 Ca 0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zqy h ALA 62 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zqy h ALA 62 CO -0.28 0.16 -0.06 0.82 0.00 0.00 0.00 179.25 179.88 2zqy h ILE 63 N 0.79 1.29 -0.04 0.00 2.04 -0.62 -1.05 117.51 119.91 2zqy h ILE 63 Ca 0.27 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 2zqy h ILE 63 Cb 0.04 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2zqy h ILE 63 CO -0.11 0.33 0.02 -0.78 0.00 0.00 0.00 178.15 177.61 2zqy h ASP 64 N 0.20 0.05 -0.98 1.72 3.58 -0.52 -1.30 116.42 119.18 2zqy h ASP 64 Ca 0.06 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.43 2zqy h ASP 64 Cb 0.53 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.51 2zqy h ASP 64 CO 0.02 0.14 0.64 -0.07 -2.88 0.00 0.00 179.24 177.09 2zqy h LEU 65 N -0.04 1.09 -1.72 2.28 3.38 -0.34 -0.94 115.31 119.01 2zqy h LEU 65 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zqy h LEU 65 Cb 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2zqy h LEU 65 CO -0.00 0.76 -0.14 0.28 0.09 0.00 0.00 178.44 179.43 2zqy h SER 66 N 1.27 0.00 0.79 -0.43 0.02 -0.72 -1.42 113.55 113.06 2zqy h SER 66 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2zqy h SER 66 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2zqy h SER 66 CO -0.10 0.14 0.00 0.59 -1.14 0.00 0.00 176.83 176.32 2zqy n ASN 67 N -3.54 0.17 0.02 3.07 5.03 -0.36 -2.55 115.26 117.08 2zqy n ASN 67 Ca -0.01 0.53 0.11 0.00 0.87 0.00 0.00 54.58 56.08 2zqy n ASN 67 Cb 0.29 -0.57 0.03 0.00 -1.02 0.00 0.00 39.78 38.51 2zqy n ASN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zqy n ALA 68 N -1.56 3.67 0.07 5.41 0.00 -0.54 -4.39 120.51 123.16 2zqy n ALA 68 Ca 0.05 -0.44 0.12 0.00 0.00 0.00 0.00 53.44 53.17 2zqy n ALA 68 Cb 0.26 -0.95 0.59 0.00 0.00 0.00 0.00 19.45 19.35 2zqy n ALA 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zqy h LEU 69 N 0.00 0.15 -0.63 0.00 3.38 -1.51 -2.30 115.31 114.41 2zqy h LEU 69 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zqy h LEU 69 Cb 0.65 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zqy h LEU 69 CO 0.00 0.10 0.00 -0.81 0.09 0.00 0.00 178.44 177.82 2zqy n PRO 70 N -4.47 0.08 0.00 1.13 -0.04 -1.26 -1.67 135.00 128.77 2zqy n PRO 70 Ca 0.05 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.10 2zqy n PRO 70 Cb 0.30 -1.72 0.04 0.00 -0.04 0.00 0.00 33.50 32.08 2zqy n PRO 70 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zqy n PHE 71 N -1.88 0.00 -3.57 0.54 3.72 -0.86 -5.00 117.46 110.41 2zqy n PHE 71 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2zqy n PHE 71 Cb 0.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2zqy n PHE 71 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zqy n THR 72 N 0.48 0.00 -1.88 4.37 -2.24 -0.67 -5.09 114.28 109.26 2zqy n THR 72 Ca 0.09 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.56 2zqy n THR 72 Cb 0.40 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 2zqy n THR 72 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zqy s SER 73 N -0.14 6.06 0.90 3.42 1.04 -1.26 -4.95 113.70 118.77 2zqy s SER 73 Ca 0.00 1.35 -0.10 0.00 0.48 0.00 0.00 55.95 57.68 2zqy s SER 73 Cb 0.00 -2.35 0.14 0.00 0.10 0.00 0.00 66.02 63.91 2zqy s SER 73 CO 0.00 -0.97 1.15 -2.16 0.98 0.00 0.00 173.24 172.24 2zqy s PRO 75 N -5.21 1.11 -0.03 4.02 0.04 -1.26 -4.93 135.00 128.74 2zqy s PRO 75 Ca 0.56 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2zqy s PRO 75 Cb -0.11 -1.74 0.11 0.00 0.04 0.00 0.00 34.50 32.80 2zqy s PRO 75 CO 0.53 -2.56 0.97 0.21 0.04 0.00 0.00 177.00 176.20 2zqy s LYS 76 N -4.62 0.73 -0.21 4.56 2.20 -1.26 -4.82 119.74 116.31 2zqy s LYS 76 Ca 0.67 -0.29 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2zqy s LYS 76 Cb -0.23 0.32 0.03 0.00 -1.51 0.00 0.00 37.83 36.44 2zqy s LYS 76 CO 0.57 -0.32 -0.17 0.21 -0.36 0.00 0.00 175.35 175.29 2zqy s LYS 77 N -2.96 2.79 -0.10 4.03 2.20 -0.18 -5.00 119.74 120.52 2zqy s LYS 77 Ca 0.07 -0.97 0.04 0.00 -0.36 0.00 0.00 55.97 54.74 2zqy s LYS 77 Cb -0.01 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 2zqy s LYS 77 CO -0.07 -0.32 -0.22 0.42 -0.36 0.00 0.00 175.35 174.80 2zqy s ILE 78 N 1.24 1.95 0.07 5.43 1.01 -1.26 -0.74 121.20 128.90 2zqy s ILE 78 Ca 0.01 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.54 2zqy s ILE 78 Cb -0.15 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.66 2zqy s ILE 78 CO -0.10 0.53 0.40 -0.72 0.00 0.00 0.00 174.94 175.05 2zqy s TYR 79 N 0.42 -0.23 0.02 3.97 1.13 -0.82 -4.78 117.35 117.06 2zqy s TYR 79 Ca -0.18 0.09 -0.30 0.00 -1.41 0.00 0.00 57.07 55.27 2zqy s TYR 79 Cb -0.18 0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.86 2zqy s TYR 79 CO 0.08 -0.62 1.26 0.45 -2.51 0.00 0.00 175.55 174.21 2zqy s SER 80 N -2.30 7.00 0.45 -0.18 0.15 -1.26 -0.89 113.70 116.66 2zqy s SER 80 Ca -0.02 2.01 0.03 0.00 0.70 0.00 0.00 55.95 58.67 2zqy s SER 80 Cb 0.00 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.71 2zqy s SER 80 CO -0.06 -0.58 0.05 0.00 1.20 0.00 0.00 173.24 173.85 2zqy s ALA 81 N 1.69 3.50 0.15 5.45 0.00 0.48 -4.79 121.76 128.23 2zqy s ALA 81 Ca 0.60 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.64 2zqy s ALA 81 Cb -0.29 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2zqy s ALA 81 CO 0.27 -0.15 -0.19 -1.21 0.00 0.00 0.00 175.76 174.48 2zqy s GLU 82 N -3.81 1.24 0.56 0.00 0.41 -1.26 -4.34 118.70 111.50 2zqy s GLU 82 Ca 0.17 -1.35 0.39 0.00 -0.41 0.00 0.00 54.97 53.77 2zqy s GLU 82 Cb 0.03 -1.34 1.51 0.00 -1.78 0.00 0.00 34.13 32.55 2zqy s GLU 82 CO 0.09 0.28 1.65 1.88 -0.49 0.00 0.00 175.26 178.67 2zqy h TYR 83 N 3.44 0.00 0.00 1.61 0.05 -1.98 0.74 116.97 120.84 2zqy h TYR 83 Ca -0.43 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.28 2zqy h TYR 83 Cb 1.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 2zqy h TYR 83 CO 0.66 0.00 -0.32 0.66 -1.05 0.00 0.00 178.16 178.12 2zqy h SER 84 N 0.00 0.00 0.26 3.88 4.64 -1.95 -2.46 113.55 117.92 2zqy h SER 84 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2zqy h SER 84 Cb 2.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.89 2zqy h SER 84 CO -0.01 0.32 0.00 0.47 -0.87 0.00 0.00 176.83 176.74 2zqy n ASP 85 N -4.13 0.00 -0.01 4.97 8.00 0.26 -2.20 116.55 123.43 2zqy n ASP 85 Ca -0.02 0.15 0.15 0.00 0.71 0.00 0.00 54.79 55.78 2zqy n ASP 85 Cb 0.36 -0.31 0.79 0.00 -0.02 0.00 0.00 41.12 41.95 2zqy n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqy n ALA 86 N -1.31 2.56 -0.23 2.24 0.00 -0.93 -4.07 120.51 118.78 2zqy n ALA 86 Ca 0.06 -0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.36 2zqy n ALA 86 Cb 0.11 -1.48 0.16 0.00 0.00 0.00 0.00 19.45 18.23 2zqy n ALA 86 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zqy h LYS 87 N 0.07 0.26 -0.40 0.00 3.64 -1.64 -1.98 116.57 116.53 2zqy h LYS 87 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zqy h LYS 87 Cb 0.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2zqy h LYS 87 CO 0.00 0.17 0.00 -0.40 -2.27 0.00 0.00 179.45 176.95 2zqy n ASP 88 N -5.14 3.52 -4.77 4.20 5.75 -1.26 -3.89 116.55 114.96 2zqy n ASP 88 Ca 0.12 -2.31 -0.37 0.00 -0.01 0.00 0.00 54.79 52.22 2zqy n ASP 88 Cb 0.41 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 2zqy n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zqy s ALA 89 N -1.56 3.11 -0.12 2.12 0.00 -0.74 -4.77 121.76 119.80 2zqy s ALA 89 Ca 0.34 0.84 0.22 0.00 0.00 0.00 0.00 51.96 53.36 2zqy s ALA 89 Cb 0.21 -3.33 -0.20 0.00 0.00 0.00 0.00 23.12 19.81 2zqy s ALA 89 CO 0.17 -0.39 0.71 -0.25 0.00 0.00 0.00 175.76 176.00 2zqy n ASP 90 N -0.02 0.37 -3.70 0.00 8.00 0.77 -4.23 116.55 117.73 2zqy n ASP 90 Ca 0.05 0.14 -0.11 0.00 0.71 0.00 0.00 54.79 55.58 2zqy n ASP 90 Cb 0.48 1.31 -0.12 0.00 -0.02 0.00 0.00 41.12 42.78 2zqy n ASP 90 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zqy s LEU 91 N -4.90 0.07 -0.18 0.64 2.96 -1.08 -1.26 118.68 114.93 2zqy s LEU 91 Ca -0.05 0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2zqy s LEU 91 Cb 0.12 1.04 -0.01 0.00 0.50 0.00 0.00 46.19 47.84 2zqy s LEU 91 CO 0.86 -0.19 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.93 2zqy s VAL 92 N 1.49 3.30 -0.23 1.68 1.01 -0.44 -0.09 120.40 127.12 2zqy s VAL 92 Ca -0.08 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2zqy s VAL 92 Cb -0.10 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2zqy s VAL 92 CO -0.11 0.47 -0.02 -0.69 0.00 0.00 0.00 175.10 174.76 2zqy s VAL 93 N 0.89 3.54 -0.34 2.92 1.01 -0.16 -0.81 120.40 127.45 2zqy s VAL 93 Ca -0.02 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 2zqy s VAL 93 Cb -0.15 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2zqy s VAL 93 CO 0.01 0.39 0.17 -0.63 0.00 0.00 0.00 175.10 175.03 2zqy s ILE 94 N 1.50 4.48 -0.07 2.22 1.01 -0.67 0.02 121.20 129.68 2zqy s ILE 94 Ca 0.06 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2zqy s ILE 94 Cb -0.15 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 38.84 2zqy s ILE 94 CO -0.02 -0.10 -0.01 0.35 0.00 0.00 0.00 174.94 175.16 2zqy n THR 95 N 4.97 0.47 -1.52 2.92 -2.24 -0.25 -1.00 114.28 117.63 2zqy n THR 95 Ca -0.13 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 2zqy n THR 95 Cb 0.47 -0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 67.76 2zqy n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqy n ALA 96 N -2.42 0.63 -3.39 6.98 0.00 -1.09 -4.19 120.51 117.02 2zqy n ALA 96 Ca -0.12 -0.78 -0.18 0.00 0.00 0.00 0.00 53.44 52.36 2zqy n ALA 96 Cb 0.70 -2.71 -0.09 0.00 0.00 0.00 0.00 19.45 17.35 2zqy n ALA 96 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zqy s GLY 97 N 7.70 -0.07 -0.19 0.00 0.00 -1.26 -4.80 107.32 108.70 2zqy s GLY 97 Ca 1.18 -0.54 -0.43 0.00 0.00 0.00 0.00 44.72 44.94 2zqy s GLY 97 CO 0.38 2.64 1.28 0.00 0.00 0.00 0.00 173.10 177.41 2zqy n ALA 98 N 5.01 -2.69 -1.77 3.20 0.00 -1.26 -4.75 120.51 118.25 2zqy n ALA 98 Ca 0.01 0.56 -0.38 0.00 0.00 0.00 0.00 53.44 53.63 2zqy n ALA 98 Cb 0.46 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2zqy n ALA 98 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zqy s PRO 99 N 1.19 4.14 0.19 0.00 0.04 -1.26 -4.85 135.00 134.45 2zqy s PRO 99 Ca 0.96 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 63.45 2zqy s PRO 99 Cb -1.35 -2.69 -0.10 0.00 0.04 0.00 0.00 34.50 30.39 2zqy s PRO 99 CO 0.66 -0.22 1.57 -1.14 0.04 0.00 0.00 177.00 177.91 2zqy s GLN 100 N -2.26 4.21 0.20 4.56 0.74 -1.26 -4.97 119.66 120.87 2zqy s GLN 100 Ca 0.56 2.39 -0.30 0.00 0.05 0.00 0.00 55.36 58.06 2zqy s GLN 100 Cb -0.29 -3.13 -0.08 0.00 1.10 0.00 0.00 33.01 30.61 2zqy s GLN 100 CO 0.36 -0.60 1.17 0.21 -0.55 0.00 0.00 175.29 175.88 2zqy s LYS 101 N 0.85 4.53 -0.29 1.67 2.36 -1.26 -4.86 119.74 122.73 2zqy s LYS 101 Ca 0.69 1.84 -0.02 0.00 -2.55 0.00 0.00 55.97 55.93 2zqy s LYS 101 Cb -0.44 -3.24 -0.02 0.00 -1.05 0.00 0.00 37.83 33.08 2zqy s LYS 101 CO 0.34 -0.02 1.36 -0.35 1.55 0.00 0.00 175.35 178.22 2zqy n PRO 102 N 2.31 0.68 0.00 4.03 -0.04 -1.26 -2.70 135.00 138.02 2zqy n PRO 102 Ca 0.03 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 2zqy n PRO 102 Cb 0.45 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2zqy n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zqy n GLY 103 N 3.88 -0.73 3.44 0.55 0.00 -1.26 -5.18 105.19 105.88 2zqy n GLY 103 Ca 0.15 0.24 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 2zqy n GLY 103 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zqy s GLU 104 N 0.00 1.30 0.38 1.61 -1.05 -1.10 -5.15 118.70 114.69 2zqy s GLU 104 Ca 0.00 -0.50 -0.26 0.00 -0.15 0.00 0.00 54.97 54.06 2zqy s GLU 104 Cb 0.00 0.59 -0.09 0.00 -0.44 0.00 0.00 34.13 34.19 2zqy s GLU 104 CO 0.00 -0.57 1.22 0.99 0.95 0.00 0.00 175.26 177.85 2zqy s THR 105 N -3.76 2.98 0.39 1.83 2.01 -1.26 -4.89 115.64 112.94 2zqy s THR 105 Ca 0.01 0.87 0.14 0.00 0.31 0.00 0.00 61.69 63.02 2zqy s THR 105 Cb -0.01 -3.51 0.12 0.00 0.01 0.00 0.00 72.50 69.11 2zqy s THR 105 CO -0.12 0.12 1.87 0.08 -0.69 0.00 0.00 174.62 175.88 2zqy h ARG 106 N 2.83 0.00 -0.92 4.92 0.11 -1.98 -0.37 114.38 118.96 2zqy h ARG 106 Ca -0.49 0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.67 2zqy h ARG 106 Cb 1.24 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.25 2zqy h ARG 106 CO 0.63 0.32 0.59 1.25 0.10 0.00 0.00 179.97 182.86 2zqy h LEU 107 N 0.00 0.89 -0.27 0.08 5.85 -1.98 0.60 115.31 120.47 2zqy h LEU 107 Ca -0.00 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2zqy h LEU 107 Cb 0.57 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2zqy h LEU 107 CO 0.04 0.54 -0.14 0.44 -0.34 0.00 0.00 178.44 178.99 2zqy h ASP 108 N 0.99 0.59 -1.01 1.25 3.32 -1.47 0.44 116.42 120.54 2zqy h ASP 108 Ca 0.41 -0.41 0.13 0.00 0.02 0.00 0.00 57.03 57.18 2zqy h ASP 108 Cb 0.29 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.59 2zqy h ASP 108 CO -0.17 0.87 0.63 0.25 -1.72 0.00 0.00 179.24 179.10 2zqy h LEU 109 N 0.31 0.90 -0.30 1.55 5.85 0.05 0.63 115.31 124.30 2zqy h LEU 109 Ca 0.06 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 2zqy h LEU 109 Cb 0.65 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2zqy h LEU 109 CO 0.04 0.45 -0.80 0.58 -0.34 0.00 0.00 178.44 178.38 2zqy h VAL 110 N 0.95 1.50 0.00 1.05 2.07 0.49 -1.96 116.25 120.36 2zqy h VAL 110 Ca 0.51 -2.79 -0.15 0.00 0.82 0.00 0.00 66.70 65.10 2zqy h VAL 110 Cb 0.57 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 2zqy h VAL 110 CO -0.29 0.78 -0.71 0.78 0.02 0.00 0.00 177.57 178.15 2zqy h ASN 111 N 0.00 0.00 0.52 0.57 2.35 0.25 -1.61 115.58 117.66 2zqy h ASN 111 Ca -0.01 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.45 2zqy h ASN 111 Cb 1.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.82 2zqy h ASN 111 CO 0.10 0.71 -1.49 0.07 -1.65 0.00 0.00 177.43 175.18 2zqy h LYS 112 N 0.00 0.19 0.00 0.81 2.10 0.14 -3.25 116.57 116.56 2zqy h LYS 112 Ca -0.01 -0.32 -0.02 0.00 -2.00 0.00 0.00 60.65 58.30 2zqy h LYS 112 Cb 1.42 0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 32.86 2zqy h LYS 112 CO 0.09 1.03 -0.08 -0.91 -2.00 0.00 0.00 179.45 177.58 2zqy h ASN 113 N 0.05 0.00 0.21 7.07 2.35 -1.38 -2.45 115.58 121.42 2zqy h ASN 113 Ca -0.22 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.37 2zqy h ASN 113 Cb 1.98 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.35 2zqy h ASN 113 CO 0.15 0.08 -0.62 -0.07 -1.65 0.00 0.00 177.43 175.32 2zqy h LEU 114 N 0.00 0.46 -0.09 1.61 3.38 -1.35 0.43 115.31 119.75 2zqy h LEU 114 Ca -0.00 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 2zqy h LEU 114 Cb 0.85 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2zqy h LEU 114 CO 0.01 0.97 -0.49 0.11 0.09 0.00 0.00 178.44 179.12 2zqy h LYS 115 N 0.30 0.49 -0.09 1.13 1.57 -1.56 -0.96 116.57 117.45 2zqy h LYS 115 Ca -0.01 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2zqy h LYS 115 Cb 1.16 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2zqy h LYS 115 CO 0.11 1.04 0.01 0.82 -0.57 0.00 0.00 179.45 180.86 2zqy h ILE 116 N 0.07 0.95 0.29 1.86 2.04 -1.36 -2.52 117.51 118.85 2zqy h ILE 116 Ca -0.04 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2zqy h ILE 116 Cb 1.14 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2zqy h ILE 116 CO 0.10 0.01 -0.51 0.25 0.00 0.00 0.00 178.15 178.00 2zqy h LEU 117 N 0.04 -1.48 -1.12 1.44 5.85 -0.06 -2.81 115.31 117.17 2zqy h LEU 117 Ca 0.04 0.14 0.17 0.00 0.84 0.00 0.00 57.88 59.08 2zqy h LEU 117 Cb 0.04 0.52 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 2zqy h LEU 117 CO -0.06 -0.61 0.61 0.50 -0.34 0.00 0.00 178.44 178.54 2zqy h LYS 118 N -0.86 0.72 0.00 1.25 3.64 -1.12 0.44 116.57 120.64 2zqy h LYS 118 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zqy h LYS 118 Cb 0.81 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2zqy h LYS 118 CO -0.19 0.48 0.00 -1.13 -2.27 0.00 0.00 179.45 176.34 2zqy n SER 119 N -4.67 0.14 -0.13 4.20 3.41 -0.96 -2.15 113.62 113.46 2zqy n SER 119 Ca 0.21 0.54 -0.26 0.00 -0.26 0.00 0.00 58.87 59.10 2zqy n SER 119 Cb 0.54 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 63.83 2zqy n SER 119 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zqy n ILE 120 N -1.66 1.41 0.01 -1.33 5.41 0.14 -4.48 119.36 118.85 2zqy n ILE 120 Ca 0.03 -0.38 -0.13 0.00 1.00 0.00 0.00 62.75 63.27 2zqy n ILE 120 Cb 0.15 -1.79 -0.09 0.00 -0.71 0.00 0.00 39.64 37.21 2zqy n ILE 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2zqy h VAL 121 N -0.81 1.21 -0.02 1.39 2.07 -1.12 -2.75 116.25 116.22 2zqy h VAL 121 Ca -0.64 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2zqy h VAL 121 Cb 1.60 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 2zqy h VAL 121 CO -0.36 0.16 -0.25 0.44 0.02 0.00 0.00 177.57 177.57 2zqy h ASP 122 N -0.25 -0.79 -0.30 0.57 3.32 -1.69 0.25 116.42 117.51 2zqy h ASP 122 Ca 0.00 0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.23 2zqy h ASP 122 Cb 0.26 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2zqy h ASP 122 CO 0.00 -0.24 0.28 1.55 -1.72 0.00 0.00 179.24 179.11 2zqy h PRO 123 N -0.30 0.00 0.02 3.56 0.13 -1.79 -1.00 132.00 132.62 2zqy h PRO 123 Ca 0.01 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.87 2zqy h PRO 123 Cb 0.33 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.49 2zqy h PRO 123 CO -0.18 0.00 -1.08 0.82 -0.23 0.00 0.00 178.00 177.33 2zqy h ILE 124 N 0.00 1.29 0.14 -3.56 2.04 -1.00 -3.16 117.51 113.26 2zqy h ILE 124 Ca 0.14 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.69 2zqy h ILE 124 Cb 0.70 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2zqy h ILE 124 CO -0.00 0.71 -0.07 0.58 0.00 0.00 0.00 178.15 179.37 2zqy h VAL 125 N 0.36 0.95 -0.11 1.67 2.07 0.66 -2.95 116.25 118.89 2zqy h VAL 125 Ca -0.14 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2zqy h VAL 125 Cb 1.73 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2zqy h VAL 125 CO 0.21 0.09 0.39 0.44 0.02 0.00 0.00 177.57 178.72 2zqy h ASP 126 N -0.37 0.00 1.07 0.57 3.32 -1.30 -0.90 116.42 118.81 2zqy h ASP 126 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2zqy h ASP 126 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zqy h ASP 126 CO 0.03 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.32 2zqy h SER 127 N 0.00 0.00 0.00 6.45 4.64 -1.48 -3.46 113.55 119.70 2zqy h SER 127 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zqy h SER 127 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2zqy h SER 127 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2zqy n GLY 128 N 0.13 0.83 3.68 -0.77 0.00 -0.34 -4.34 105.19 104.37 2zqy n GLY 128 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 2zqy n GLY 128 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zqy n PHE 129 N -1.27 2.36 -2.33 1.61 7.35 -1.24 -4.88 117.46 119.06 2zqy n PHE 129 Ca 0.00 0.22 0.03 0.00 -0.76 0.00 0.00 57.45 56.94 2zqy n PHE 129 Cb 0.00 -2.57 0.06 0.00 0.35 0.00 0.00 39.48 37.32 2zqy n PHE 129 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2zqy n ASN 130 N 3.63 1.30 -0.13 -2.13 6.94 -1.26 -4.88 115.26 118.73 2zqy n ASN 130 Ca 0.17 -2.45 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 2zqy n ASN 130 Cb 0.30 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 2zqy n ASN 130 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zqy n GLY 131 N 0.04 1.86 3.77 4.83 0.00 -1.26 -5.08 105.19 109.34 2zqy n GLY 131 Ca 0.10 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2zqy n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqy s ILE 132 N 3.02 5.01 -0.11 -0.61 -1.09 -0.39 -4.93 121.20 122.11 2zqy s ILE 132 Ca 0.00 0.03 -0.15 0.00 -2.23 0.00 0.00 60.65 58.30 2zqy s ILE 132 Cb 0.00 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.65 2zqy s ILE 132 CO 0.00 0.58 0.36 -0.36 -1.23 0.00 0.00 174.94 174.29 2zqy s PHE 133 N -0.67 3.54 -0.28 3.97 0.08 0.15 -1.33 117.98 123.44 2zqy s PHE 133 Ca 0.12 0.76 0.01 0.00 0.12 0.00 0.00 56.93 57.94 2zqy s PHE 133 Cb -0.12 -2.37 0.08 0.00 -0.57 0.00 0.00 43.02 40.04 2zqy s PHE 133 CO 0.02 0.33 -0.00 -1.17 -0.10 0.00 0.00 175.22 174.30 2zqy s LEU 134 N 0.11 3.13 -0.14 -0.37 2.96 0.01 -0.65 118.68 123.73 2zqy s LEU 134 Ca 0.20 -1.53 -0.18 0.00 -0.22 0.00 0.00 54.13 52.40 2zqy s LEU 134 Cb -0.14 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2zqy s LEU 134 CO 0.08 -0.30 0.50 -0.69 -1.32 0.00 0.00 176.35 174.61 2zqy s VAL 135 N 1.29 5.16 0.00 1.68 1.01 0.25 -1.68 120.40 128.11 2zqy s VAL 135 Ca 0.01 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2zqy s VAL 135 Cb -0.19 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2zqy s VAL 135 CO -0.10 0.27 0.00 0.00 0.00 0.00 0.00 175.10 175.27 2zqy n ALA 136 N 4.05 1.87 -1.77 5.51 0.00 -0.17 -1.48 120.51 128.52 2zqy n ALA 136 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2zqy n ALA 136 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2zqy n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqy s ALA 137 N -1.17 3.76 0.11 0.00 0.00 -1.08 -4.74 121.76 118.65 2zqy s ALA 137 Ca 0.00 1.56 -0.17 0.00 0.00 0.00 0.00 51.96 53.35 2zqy s ALA 137 Cb 0.00 -3.65 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2zqy s ALA 137 CO 0.00 -0.96 0.56 -0.80 0.00 0.00 0.00 175.76 174.56 2zqy s ASN 138 N 0.57 6.95 -0.20 0.00 0.02 -1.26 -1.77 114.94 119.25 2zqy s ASN 138 Ca 0.64 1.18 -0.29 0.00 -1.02 0.00 0.00 52.86 53.37 2zqy s ASN 138 Cb -0.48 -2.33 -0.00 0.00 0.02 0.00 0.00 41.25 38.46 2zqy s ASN 138 CO 0.46 0.19 1.18 -2.16 0.02 0.00 0.00 177.10 176.79 2zqy s PRO 139 N -1.51 4.22 0.09 -0.60 0.04 -1.26 -4.87 135.00 131.10 2zqy s PRO 139 Ca 0.33 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.68 2zqy s PRO 139 Cb -0.17 -3.72 -0.11 0.00 0.04 0.00 0.00 34.50 30.53 2zqy s PRO 139 CO 0.19 -0.70 1.64 -0.24 0.04 0.00 0.00 177.00 177.93 2zqy h VAL 140 N 5.51 1.13 -0.09 -0.36 3.04 -1.64 -1.63 116.25 122.21 2zqy h VAL 140 Ca -0.23 -0.39 0.03 0.00 -1.01 0.00 0.00 66.70 65.10 2zqy h VAL 140 Cb 1.09 1.14 -0.04 0.00 -2.01 0.00 0.00 31.29 31.47 2zqy h VAL 140 CO 0.98 0.12 -0.14 0.44 -1.01 0.00 0.00 177.57 177.96 2zqy h ASP 141 N 0.08 -0.42 -0.36 3.17 3.32 -1.87 0.12 116.42 120.46 2zqy h ASP 141 Ca 0.05 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.20 2zqy h ASP 141 Cb 0.14 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2zqy h ASP 141 CO -0.01 -0.19 0.16 0.40 -1.72 0.00 0.00 179.24 177.89 2zqy h ILE 142 N -0.19 0.95 0.00 0.35 2.04 -1.82 -2.20 117.51 116.65 2zqy h ILE 142 Ca 0.08 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2zqy h ILE 142 Cb 0.30 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2zqy h ILE 142 CO -0.20 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 177.94 2zqy h LEU 143 N 0.34 0.00 -0.00 1.44 3.38 -0.76 -0.99 115.31 118.72 2zqy h LEU 143 Ca 0.16 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.87 2zqy h LEU 143 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zqy h LEU 143 CO -0.13 0.00 -1.12 0.74 0.09 0.00 0.00 178.44 178.02 2zqy h THR 144 N 0.00 1.42 -0.41 0.22 2.02 -0.17 -0.87 112.91 115.12 2zqy h THR 144 Ca 0.00 -2.69 -0.14 0.00 0.77 0.00 0.00 66.41 64.35 2zqy h THR 144 Cb 0.38 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 2zqy h THR 144 CO 0.00 0.80 -0.28 0.22 0.37 0.00 0.00 175.52 176.63 2zqy h TYR 145 N 0.17 1.07 -0.59 3.16 5.03 -1.01 -1.75 116.97 123.05 2zqy h TYR 145 Ca -0.12 -0.29 -0.02 0.00 2.58 0.00 0.00 58.73 60.87 2zqy h TYR 145 Cb 1.80 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.81 2zqy h TYR 145 CO 0.07 1.10 0.28 0.00 -1.32 0.00 0.00 178.16 178.29 2zqy h ALA 146 N 0.80 0.76 -0.51 1.82 0.00 -1.16 -0.17 119.26 120.80 2zqy h ALA 146 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zqy h ALA 146 Cb 0.86 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2zqy h ALA 146 CO 0.08 0.33 0.22 1.15 0.00 0.00 0.00 179.25 181.02 2zqy h THR 147 N 0.80 1.21 0.43 0.00 2.02 -1.03 0.23 112.91 116.56 2zqy h THR 147 Ca 0.20 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2zqy h THR 147 Cb 0.13 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2zqy h THR 147 CO -0.02 0.24 -0.22 -0.25 0.37 0.00 0.00 175.52 175.63 2zqy h TRP 148 N 0.68 -0.57 -0.68 3.16 7.01 -1.07 0.14 115.95 124.62 2zqy h TRP 148 Ca 0.17 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2zqy h TRP 148 Cb 0.16 0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.38 2zqy h TRP 148 CO 0.00 -0.35 0.44 -0.22 -2.79 0.00 0.00 178.44 175.52 2zqy h LYS 149 N -0.59 0.90 -0.07 2.65 3.64 -0.90 0.10 116.57 122.30 2zqy h LYS 149 Ca -0.06 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.06 2zqy h LYS 149 Cb 0.46 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2zqy h LYS 149 CO 0.08 0.60 -0.80 -0.07 -2.27 0.00 0.00 179.45 177.00 2zqy h LEU 150 N 0.92 0.57 0.00 5.20 3.38 -0.27 -3.33 115.31 121.79 2zqy h LEU 150 Ca 0.25 -0.40 -0.23 0.00 0.09 0.00 0.00 57.88 57.59 2zqy h LEU 150 Cb -0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2zqy h LEU 150 CO -0.05 1.16 -1.37 0.77 0.09 0.00 0.00 178.44 179.04 2zqy h SER 151 N 0.30 0.00 -0.17 -0.43 4.64 -0.42 -3.46 113.55 114.01 2zqy h SER 151 Ca -0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 2zqy h SER 151 Cb 1.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.46 2zqy h SER 151 CO 0.14 0.85 -0.07 0.61 -0.87 0.00 0.00 176.83 177.50 2zqy n GLY 152 N 1.44 0.66 3.84 -0.77 0.00 0.32 -5.00 105.19 105.68 2zqy n GLY 152 Ca -0.10 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 2zqy n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zqy s PHE 153 N -2.03 3.35 0.60 1.61 0.40 -1.24 -5.00 117.98 115.66 2zqy s PHE 153 Ca 0.00 1.42 -0.20 0.00 -0.60 0.00 0.00 56.93 57.55 2zqy s PHE 153 Cb 0.00 -2.83 -0.04 0.00 0.51 0.00 0.00 43.02 40.66 2zqy s PHE 153 CO 0.00 -0.76 1.23 -2.30 0.70 0.00 0.00 175.22 174.09 2zqy n PRO 154 N -2.27 1.26 -0.33 0.24 -0.02 -1.26 -4.87 135.00 127.75 2zqy n PRO 154 Ca 0.07 0.48 0.16 0.00 -2.02 0.00 0.00 63.50 62.19 2zqy n PRO 154 Cb 0.54 -2.44 0.38 0.00 -0.02 0.00 0.00 33.50 31.96 2zqy n PRO 154 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zqy h LYS 155 N 0.85 0.62 0.00 -0.52 1.57 -1.94 -1.25 116.57 115.90 2zqy h LYS 155 Ca -0.50 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2zqy h LYS 155 Cb 1.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2zqy h LYS 155 CO 0.54 0.41 0.00 0.27 -0.57 0.00 0.00 179.45 180.10 2zqy n ASN 156 N -4.72 0.01 -1.02 0.86 6.94 -1.26 -3.12 115.26 112.95 2zqy n ASN 156 Ca 0.24 0.50 0.11 0.00 -0.02 0.00 0.00 54.58 55.41 2zqy n ASN 156 Cb 0.66 -0.51 0.26 0.00 -2.36 0.00 0.00 39.78 37.83 2zqy n ASN 156 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zqy n ARG 157 N -1.51 2.32 -3.94 -3.83 5.12 -0.47 -1.87 116.66 112.48 2zqy n ARG 157 Ca 0.06 -2.00 -0.29 0.00 -1.93 0.00 0.00 57.85 53.69 2zqy n ARG 157 Cb 0.29 -1.48 -0.17 0.00 -1.16 0.00 0.00 32.46 29.95 2zqy n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zqy s VAL 158 N -1.53 1.28 0.12 1.55 1.01 -1.18 -0.67 120.40 120.97 2zqy s VAL 158 Ca 0.37 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2zqy s VAL 158 Cb 0.21 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2zqy s VAL 158 CO 0.30 0.29 -0.15 -0.69 0.00 0.00 0.00 175.10 174.85 2zqy s VAL 159 N 1.58 1.38 0.13 2.92 1.01 0.17 -4.87 120.40 122.73 2zqy s VAL 159 Ca 0.03 -1.68 0.10 0.00 0.00 0.00 0.00 61.98 60.42 2zqy s VAL 159 Cb -0.14 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2zqy s VAL 159 CO -0.09 -0.36 -0.24 -0.83 0.00 0.00 0.00 175.10 173.59 2zqy s GLY 160 N -2.36 1.44 0.34 4.51 0.00 -1.17 0.88 107.32 110.96 2zqy s GLY 160 Ca 0.08 -1.39 0.23 0.00 0.00 0.00 0.00 44.72 43.64 2zqy s GLY 160 CO 0.03 -1.39 1.71 1.48 0.00 0.00 0.00 173.10 174.93 2zqy h SER 161 N 3.85 0.00 0.00 1.64 4.64 -1.62 -0.93 113.55 121.14 2zqy h SER 161 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2zqy h SER 161 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zqy h SER 161 CO 0.41 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2zqy n GLY 162 N -1.13 2.77 1.49 -0.77 0.00 -1.26 -1.97 105.19 104.32 2zqy n GLY 162 Ca -0.01 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2zqy n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zqy n THR 163 N 0.00 2.64 -0.08 2.61 -2.24 -0.93 -4.71 114.28 111.57 2zqy n THR 163 Ca 0.00 -3.26 -0.15 0.00 -2.27 0.00 0.00 64.05 58.37 2zqy n THR 163 Cb 0.00 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 67.54 2zqy n THR 163 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zqy h SER 164 N 1.46 0.99 -0.13 3.42 4.64 -0.92 -2.10 113.55 120.91 2zqy h SER 164 Ca 0.29 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2zqy h SER 164 Cb 1.46 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2zqy h SER 164 CO 0.60 1.34 0.05 0.25 -0.87 0.00 0.00 176.83 178.20 2zqy h LEU 165 N 0.68 0.18 -0.52 5.97 5.85 -1.85 -1.95 115.31 123.68 2zqy h LEU 165 Ca 0.01 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 2zqy h LEU 165 Cb 1.16 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2zqy h LEU 165 CO 0.12 0.31 0.04 0.44 -0.34 0.00 0.00 178.44 179.01 2zqy h ASP 166 N 0.05 0.86 -0.89 1.25 3.32 -1.91 -1.96 116.42 117.14 2zqy h ASP 166 Ca 0.04 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.87 2zqy h ASP 166 Cb 0.18 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 2zqy h ASP 166 CO -0.00 0.94 0.56 0.74 -1.72 0.00 0.00 179.24 179.75 2zqy h THR 167 N 0.76 1.05 -0.25 0.35 2.02 -1.32 0.43 112.91 115.96 2zqy h THR 167 Ca 0.15 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2zqy h THR 167 Cb 0.47 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2zqy h THR 167 CO 0.02 0.19 0.08 0.00 0.37 0.00 0.00 175.52 176.18 2zqy h ALA 168 N 1.41 0.33 -0.31 6.16 0.00 -1.06 0.35 119.26 126.15 2zqy h ALA 168 Ca 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2zqy h ALA 168 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zqy h ALA 168 CO -0.17 -0.05 0.10 -0.09 0.00 0.00 0.00 179.25 179.05 2zqy h ARG 169 N 0.24 0.48 -0.10 0.00 9.65 -0.82 -0.72 114.38 123.12 2zqy h ARG 169 Ca 0.08 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2zqy h ARG 169 Cb 0.23 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 2zqy h ARG 169 CO -0.00 0.52 -0.24 0.35 2.80 0.00 0.00 179.97 183.40 2zqy h PHE 170 N 0.35 -0.64 -0.72 2.20 3.57 0.03 0.21 116.94 121.94 2zqy h PHE 170 Ca 0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2zqy h PHE 170 Cb 0.23 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 2zqy h PHE 170 CO 0.00 -0.32 0.45 0.00 -2.23 0.00 0.00 178.31 176.21 2zqy h ARG 171 N -0.32 0.84 -0.82 1.11 3.08 -0.78 -0.82 114.38 116.66 2zqy h ARG 171 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2zqy h ARG 171 Cb 0.45 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2zqy h ARG 171 CO -0.28 0.56 0.41 0.37 -1.07 0.00 0.00 179.97 179.95 2zqy h GLN 172 N 0.86 1.17 -0.34 0.04 5.75 -0.12 -0.07 115.11 122.41 2zqy h GLN 172 Ca 0.29 -0.16 -0.13 0.00 -0.15 0.00 0.00 58.65 58.50 2zqy h GLN 172 Cb 0.04 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 2zqy h GLN 172 CO -0.12 0.89 -0.29 0.77 -2.65 0.00 0.00 178.83 177.43 2zqy h SER 173 N 1.17 0.84 -0.24 -0.69 0.02 -0.06 -1.26 113.55 113.32 2zqy h SER 173 Ca 0.29 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2zqy h SER 173 Cb 0.09 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2zqy h SER 173 CO -0.04 1.12 0.14 0.40 -1.14 0.00 0.00 176.83 177.32 2zqy h ILE 174 N 0.57 1.09 -0.55 3.27 2.04 -0.94 -1.09 117.51 121.90 2zqy h ILE 174 Ca 0.06 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.80 2zqy h ILE 174 Cb 0.87 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 37.68 2zqy h ILE 174 CO 0.08 0.09 0.05 0.00 0.00 0.00 0.00 178.15 178.37 2zqy h ALA 175 N 1.04 0.58 -0.64 1.87 0.00 -0.85 0.70 119.26 121.96 2zqy h ALA 175 Ca 0.09 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zqy h ALA 175 Cb 0.02 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zqy h ALA 175 CO -0.02 -0.36 0.11 0.93 0.00 0.00 0.00 179.25 179.92 2zqy h GLU 176 N 0.17 1.06 0.02 0.00 5.08 -0.86 0.51 114.58 120.56 2zqy h GLU 176 Ca 0.29 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zqy h GLU 176 Cb 0.43 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2zqy h GLU 176 CO -0.43 0.98 -0.01 1.98 -1.00 0.00 0.00 179.01 180.53 2zqy h MET 177 N 0.97 -0.03 0.00 2.33 4.05 -0.41 -3.17 114.93 118.67 2zqy h MET 177 Ca 0.19 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2zqy h MET 177 Cb 0.43 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2zqy h MET 177 CO 0.01 0.27 0.00 0.28 0.23 0.00 0.00 176.91 177.70 2zqy h VAL 178 N -0.33 0.00 -3.79 -5.77 2.07 -0.89 -3.48 116.25 104.07 2zqy h VAL 178 Ca -0.00 -0.79 -0.22 0.00 0.82 0.00 0.00 66.70 66.51 2zqy h VAL 178 Cb 0.31 1.78 0.08 0.00 -1.52 0.00 0.00 31.29 31.94 2zqy h VAL 178 CO 0.00 0.00 -0.39 -3.20 0.02 0.00 0.00 177.57 174.00 2zqy n ASN 179 N -2.84 -4.14 -4.22 0.57 5.15 0.17 -5.05 115.26 104.91 2zqy n ASN 179 Ca 0.04 -0.31 -0.27 0.00 -0.60 0.00 0.00 54.58 53.44 2zqy n ASN 179 Cb 0.47 -3.07 -0.16 0.00 -0.53 0.00 0.00 39.78 36.50 2zqy n ASN 179 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zqy s VAL 180 N -3.18 1.63 -0.15 3.44 1.01 -0.81 -5.03 120.40 117.30 2zqy s VAL 180 Ca 0.29 -0.88 -0.40 0.00 0.00 0.00 0.00 61.98 60.99 2zqy s VAL 180 Cb -0.13 -1.35 -0.17 0.00 0.00 0.00 0.00 36.38 34.73 2zqy s VAL 180 CO 0.41 0.46 1.54 -0.67 0.00 0.00 0.00 175.10 176.85 2zqy n ASP 181 N 2.59 1.84 -0.29 3.32 2.03 -1.26 -4.56 116.55 120.22 2zqy n ASP 181 Ca -0.15 1.11 0.27 0.00 0.52 0.00 0.00 54.79 56.54 2zqy n ASP 181 Cb 0.53 -1.12 0.62 0.00 -0.72 0.00 0.00 41.12 40.44 2zqy n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zqy h ALA 182 N 5.78 2.62 -0.00 -1.67 0.00 -1.90 0.16 119.26 124.25 2zqy h ALA 182 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zqy h ALA 182 Cb 1.34 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2zqy h ALA 182 CO 0.88 -0.97 0.05 0.00 0.00 0.00 0.00 179.25 179.21 2zqy h ARG 183 N 0.20 0.00 -0.59 0.00 3.08 -1.96 -0.72 114.38 114.39 2zqy h ARG 183 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2zqy h ARG 183 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.80 2zqy h ARG 183 CO -0.14 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.19 2zqy n SER 184 N -3.07 3.69 -4.52 7.04 7.64 0.04 -4.88 113.62 119.57 2zqy n SER 184 Ca -0.03 -1.99 -0.41 0.00 1.01 0.00 0.00 58.87 57.45 2zqy n SER 184 Cb 0.12 -0.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.83 2zqy n SER 184 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zqy s VAL 185 N -1.13 5.23 -0.32 0.44 1.01 -0.28 0.69 120.40 126.04 2zqy s VAL 185 Ca 0.43 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 2zqy s VAL 185 Cb 0.23 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.83 2zqy s VAL 185 CO 0.31 -0.12 0.09 -1.00 0.00 0.00 0.00 175.10 174.38 2zqy s HIS 186 N 1.83 3.21 -0.00 5.22 0.09 0.14 -4.94 115.29 120.84 2zqy s HIS 186 Ca 0.08 -1.24 -0.20 0.00 -0.00 0.00 0.00 55.06 53.70 2zqy s HIS 186 Cb -0.17 -2.26 0.04 0.00 -0.00 0.00 0.00 32.58 30.18 2zqy s HIS 186 CO 0.11 -0.67 0.44 0.00 -0.00 0.00 0.00 174.74 174.63 2zqy s ALA 187 N 1.44 -1.12 0.06 -1.40 0.00 -1.26 0.80 121.76 120.27 2zqy s ALA 187 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.59 2zqy s ALA 187 Cb -0.18 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2zqy s ALA 187 CO 0.03 -0.35 -0.13 0.71 0.00 0.00 0.00 175.76 176.01 2zqy s TYR 188 N -1.67 1.10 -0.19 0.00 1.51 -1.26 -4.90 117.35 111.95 2zqy s TYR 188 Ca -0.10 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2zqy s TYR 188 Cb -0.02 -0.64 0.02 0.00 -0.11 0.00 0.00 41.96 41.21 2zqy s TYR 188 CO 0.04 0.03 -0.18 0.42 -1.11 0.00 0.00 175.55 174.74 2zqy s ILE 189 N -1.15 2.20 0.45 2.71 1.01 -1.26 -1.30 121.20 123.86 2zqy s ILE 189 Ca -0.02 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.73 2zqy s ILE 189 Cb -0.09 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 2zqy s ILE 189 CO 0.02 0.49 0.05 -0.04 0.00 0.00 0.00 174.94 175.45 2zqy s MET 190 N 1.30 2.08 0.00 2.79 -1.94 0.89 -4.76 119.30 119.66 2zqy s MET 190 Ca 0.04 -2.16 0.00 0.00 -1.71 0.00 0.00 55.69 51.86 2zqy s MET 190 Cb -0.14 -1.68 0.00 0.00 2.01 0.00 0.00 34.83 35.03 2zqy s MET 190 CO -0.11 -0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.13 2zqy n GLY 191 N -1.13 -1.47 3.68 -0.03 0.00 -0.81 -1.49 105.19 103.95 2zqy n GLY 191 Ca -0.09 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 2zqy n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zqy s GLU 192 N 0.00 4.34 -0.04 1.61 2.12 -1.26 -1.54 118.70 123.93 2zqy s GLU 192 Ca 0.00 1.59 -0.32 0.00 0.36 0.00 0.00 54.97 56.61 2zqy s GLU 192 Cb 0.00 -3.59 -0.10 0.00 0.26 0.00 0.00 34.13 30.71 2zqy s GLU 192 CO 0.00 -0.47 1.97 1.58 -0.54 0.00 0.00 175.26 177.80 2zqy n HIS 193 N 5.41 2.38 -0.05 5.30 -0.00 -1.26 -3.19 115.22 123.80 2zqy n HIS 193 Ca 0.11 -0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 2zqy n HIS 193 Cb 0.47 -2.74 0.00 0.00 -0.00 0.00 0.00 29.99 27.72 2zqy n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zqy n GLY 194 N 4.65 0.30 0.31 1.57 0.00 -1.26 -4.86 105.19 105.90 2zqy n GLY 194 Ca 0.22 -1.31 0.13 0.00 0.00 0.00 0.00 46.02 45.06 2zqy n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zqy h ASP 195 N 0.00 0.00 -0.29 1.61 3.32 -1.91 -2.67 116.42 116.49 2zqy h ASP 195 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zqy h ASP 195 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zqy h ASP 195 CO 0.00 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.87 2zqy n THR 196 N -4.44 0.36 -1.71 0.35 -2.24 -1.26 -4.97 114.28 100.37 2zqy n THR 196 Ca 0.02 -0.61 -0.33 0.00 -2.27 0.00 0.00 64.05 60.85 2zqy n THR 196 Cb 0.28 0.87 0.06 0.00 -2.10 0.00 0.00 70.33 69.43 2zqy n THR 196 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2zqy s GLU 197 N -1.64 2.67 0.07 -0.78 -1.05 -1.01 -4.70 118.70 112.26 2zqy s GLU 197 Ca 0.36 1.50 -0.08 0.00 -0.15 0.00 0.00 54.97 56.60 2zqy s GLU 197 Cb 0.21 -1.92 -0.00 0.00 -0.44 0.00 0.00 34.13 31.98 2zqy s GLU 197 CO 0.30 -1.38 0.18 -0.59 0.95 0.00 0.00 175.26 174.72 2zqy s PHE 198 N -2.20 0.13 -0.04 4.83 -0.71 -0.55 -4.96 117.98 114.47 2zqy s PHE 198 Ca 0.69 -0.48 -0.17 0.00 -1.04 0.00 0.00 56.93 55.93 2zqy s PHE 198 Cb -0.23 -0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.46 2zqy s PHE 198 CO 0.41 -0.48 0.47 -1.25 -1.34 0.00 0.00 175.22 173.03 2zqy s PRO 199 N -3.30 4.16 -1.31 1.99 0.04 -1.26 -0.08 135.00 135.25 2zqy s PRO 199 Ca 0.01 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.45 2zqy s PRO 199 Cb 0.02 -3.32 0.14 0.00 0.04 0.00 0.00 34.50 31.39 2zqy s PRO 199 CO -0.08 0.44 2.05 0.28 0.04 0.00 0.00 177.00 179.74 2zqy n VAL 200 N 2.63 4.56 -0.22 -0.36 0.31 -0.42 -4.80 118.33 120.05 2zqy n VAL 200 Ca -0.10 -4.29 0.03 0.00 -0.01 0.00 0.00 64.34 59.96 2zqy n VAL 200 Cb 0.52 -2.30 0.13 0.00 -0.91 0.00 0.00 33.84 31.28 2zqy n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2zqy h TRP 201 N 5.42 0.12 -1.01 3.52 4.06 -1.93 -0.06 115.95 126.07 2zqy h TRP 201 Ca 0.49 0.04 0.23 0.00 2.06 0.00 0.00 58.89 61.72 2zqy h TRP 201 Cb 0.53 0.05 -0.10 0.00 -1.00 0.00 0.00 29.16 28.63 2zqy h TRP 201 CO 1.37 -0.11 0.63 0.66 -3.56 0.00 0.00 178.44 177.43 2zqy h SER 202 N 0.20 0.61 0.24 -3.49 4.64 -1.96 -2.20 113.55 111.60 2zqy h SER 202 Ca 0.35 0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.62 2zqy h SER 202 Cb 0.58 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 2zqy h SER 202 CO -0.49 0.16 -1.90 1.57 -0.87 0.00 0.00 176.83 175.30 2zqy n HIS 203 N -4.73 0.31 -1.67 4.77 -0.00 -0.70 -4.87 115.22 108.34 2zqy n HIS 203 Ca 0.25 0.10 -0.44 0.00 -0.00 0.00 0.00 57.72 57.63 2zqy n HIS 203 Cb 0.73 -0.82 -0.02 0.00 -0.00 0.00 0.00 29.99 29.88 2zqy n HIS 203 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zqy n ALA 204 N -2.43 0.95 -2.92 1.57 0.00 -0.12 -4.89 120.51 112.67 2zqy n ALA 204 Ca -0.13 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 2zqy n ALA 204 Cb 0.80 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.97 2zqy n ALA 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zqy s ASN 205 N -0.09 -0.07 -0.29 0.00 2.20 0.24 -1.48 114.94 115.45 2zqy s ASN 205 Ca 0.62 -0.67 0.03 0.00 -0.94 0.00 0.00 52.86 51.89 2zqy s ASN 205 Cb -0.63 0.48 0.07 0.00 -2.00 0.00 0.00 41.25 39.17 2zqy s ASN 205 CO 0.57 -0.93 -0.06 -0.63 -2.94 0.00 0.00 177.10 173.11 2zqy s ILE 206 N -3.91 2.22 -1.90 0.54 1.01 0.18 0.26 121.20 119.60 2zqy s ILE 206 Ca 0.12 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 58.91 2zqy s ILE 206 Cb 0.02 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2zqy s ILE 206 CO -0.03 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2zqy n GLY 207 N 4.38 1.22 0.00 6.18 0.00 0.22 -1.92 105.19 115.26 2zqy n GLY 207 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2zqy n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqy n GLY 208 N -0.76 0.51 3.47 -0.02 0.00 -1.26 -5.07 105.19 102.07 2zqy n GLY 208 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2zqy n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqy s VAL 209 N -2.00 4.18 0.54 1.61 1.01 -0.81 -5.06 120.40 119.88 2zqy s VAL 209 Ca 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 2zqy s VAL 209 Cb 0.00 -2.91 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 2zqy s VAL 209 CO 0.00 0.40 0.93 0.41 0.00 0.00 0.00 175.10 176.84 2zqy n THR 210 N 4.38 3.10 -0.35 3.92 -1.04 -1.26 0.47 114.28 123.50 2zqy n THR 210 Ca -0.17 -0.50 0.02 0.00 -2.04 0.00 0.00 64.05 61.36 2zqy n THR 210 Cb 0.52 -1.10 0.16 0.00 -1.82 0.00 0.00 70.33 68.08 2zqy n THR 210 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zqy h ILE 211 N 0.81 1.08 -0.16 12.58 1.08 -1.51 0.68 117.51 132.07 2zqy h ILE 211 Ca -0.47 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 63.66 2zqy h ILE 211 Cb 1.36 -0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 2zqy h ILE 211 CO 0.52 0.20 -0.08 0.00 -0.69 0.00 0.00 178.15 178.10 2zqy h ALA 212 N 1.43 0.05 -0.17 1.87 0.00 -1.85 -0.41 119.26 120.18 2zqy h ALA 212 Ca 0.41 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 2zqy h ALA 212 Cb 0.16 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zqy h ALA 212 CO -0.17 -0.52 -0.22 0.93 0.00 0.00 0.00 179.25 179.27 2zqy h GLU 213 N -0.07 0.30 -0.39 0.00 4.39 -1.72 -1.43 114.58 115.66 2zqy h GLU 213 Ca 0.09 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2zqy h GLU 213 Cb 0.21 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2zqy h GLU 213 CO -0.21 0.51 -0.15 2.35 -1.16 0.00 0.00 179.01 180.35 2zqy h TRP 214 N 0.27 0.79 -0.07 4.33 2.91 -0.20 -1.05 115.95 122.94 2zqy h TRP 214 Ca 0.05 -0.15 -0.05 0.00 1.13 0.00 0.00 58.89 59.86 2zqy h TRP 214 Cb 0.55 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2zqy h TRP 214 CO 0.01 0.82 -0.15 0.28 -1.03 0.00 0.00 178.44 178.38 2zqy h VAL 215 N 0.64 1.42 -0.89 2.65 2.07 -0.79 0.23 116.25 121.57 2zqy h VAL 215 Ca 0.10 -1.46 0.13 0.00 0.82 0.00 0.00 66.70 66.29 2zqy h VAL 215 Cb 0.62 2.21 -0.07 0.00 -1.52 0.00 0.00 31.29 32.54 2zqy h VAL 215 CO 0.04 0.41 0.57 0.11 0.02 0.00 0.00 177.57 178.73 2zqy h LYS 216 N -0.27 0.74 0.00 1.57 1.57 -1.15 -1.12 116.57 117.92 2zqy h LYS 216 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zqy h LYS 216 Cb 0.73 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2zqy h LYS 216 CO 0.03 0.49 -0.49 0.00 -0.57 0.00 0.00 179.45 178.91 2zqy h ALA 217 N 1.58 0.71 -2.30 3.86 0.00 -1.08 -3.40 119.26 118.64 2zqy h ALA 217 Ca 0.44 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.78 2zqy h ALA 217 Cb 0.60 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.02 2zqy h ALA 217 CO -0.20 0.00 -0.95 -1.01 0.00 0.00 0.00 179.25 177.09 2zqy s HIS 218 N -3.21 0.92 0.55 0.00 3.76 0.79 -5.00 115.29 113.10 2zqy s HIS 218 Ca 0.06 -2.20 0.26 0.00 -0.15 0.00 0.00 55.06 53.03 2zqy s HIS 218 Cb 0.11 -0.85 1.44 0.00 1.11 0.00 0.00 32.58 34.40 2zqy s HIS 218 CO 0.71 -0.85 2.00 -1.35 -0.85 0.00 0.00 174.74 174.39 2zqy h PRO 219 N 5.68 0.00 0.00 8.40 0.11 -1.61 -1.45 132.00 143.13 2zqy h PRO 219 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2zqy h PRO 219 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2zqy h PRO 219 CO 0.35 0.00 0.09 1.05 -0.21 0.00 0.00 178.00 179.27 2zqy h GLU 220 N 0.00 0.00 -4.77 1.05 9.09 -1.94 -3.26 114.58 114.74 2zqy h GLU 220 Ca 0.22 0.00 -0.72 0.00 0.05 0.00 0.00 59.36 58.91 2zqy h GLU 220 Cb 0.95 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 27.86 2zqy h GLU 220 CO -0.00 0.00 1.01 0.42 0.05 0.00 0.00 179.01 180.49 2zqy s ILE 221 N -4.10 4.97 0.34 -1.06 -1.09 -0.55 -5.00 121.20 114.70 2zqy s ILE 221 Ca -0.04 -2.18 -0.29 0.00 -2.23 0.00 0.00 60.65 55.91 2zqy s ILE 221 Cb 0.12 -4.81 -0.11 0.00 -1.58 0.00 0.00 42.46 36.07 2zqy s ILE 221 CO 0.36 -1.52 1.53 -0.54 -1.23 0.00 0.00 174.94 173.55 2zqy s LYS 222 N 1.88 4.12 0.30 2.79 3.01 -1.23 -4.81 119.74 125.79 2zqy s LYS 222 Ca 0.36 2.57 0.02 0.00 -1.01 0.00 0.00 55.97 57.91 2zqy s LYS 222 Cb -0.04 -3.00 0.46 0.00 -1.01 0.00 0.00 37.83 34.24 2zqy s LYS 222 CO -0.05 -0.58 1.78 1.49 0.51 0.00 0.00 175.35 178.51 2zqy h GLU 223 N 3.87 0.56 -0.44 1.68 4.81 -1.94 -3.04 114.58 120.08 2zqy h GLU 223 Ca -0.49 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 58.46 2zqy h GLU 223 Cb 1.23 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2zqy h GLU 223 CO 0.71 0.67 -0.18 0.38 -0.73 0.00 0.00 179.01 179.86 2zqy h ASP 224 N 0.52 0.88 -0.24 1.04 2.03 -2.00 -2.67 116.42 115.97 2zqy h ASP 224 Ca 0.10 -0.31 -0.08 0.00 -0.73 0.00 0.00 57.03 56.01 2zqy h ASP 224 Cb 0.50 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 38.75 2zqy h ASP 224 CO 0.03 1.04 -0.09 0.11 -1.03 0.00 0.00 179.24 179.30 2zqy h LYS 225 N 0.76 0.62 -0.03 4.15 1.57 -1.93 -1.94 116.57 119.77 2zqy h LYS 225 Ca 0.11 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zqy h LYS 225 Cb 0.71 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2zqy h LYS 225 CO 0.05 0.71 0.01 -0.07 -0.57 0.00 0.00 179.45 179.58 2zqy h LEU 226 N 0.57 0.05 -0.71 2.94 3.38 -1.42 -1.54 115.31 118.58 2zqy h LEU 226 Ca 0.11 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2zqy h LEU 226 Cb 0.50 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2zqy h LEU 226 CO 0.03 0.21 0.35 0.58 0.09 0.00 0.00 178.44 179.70 2zqy h VAL 227 N -0.11 0.84 -0.51 1.22 2.07 -1.21 -1.68 116.25 116.86 2zqy h VAL 227 Ca 0.01 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 2zqy h VAL 227 Cb 0.17 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2zqy h VAL 227 CO -0.00 0.11 -0.10 0.50 0.02 0.00 0.00 177.57 178.10 2zqy h LYS 228 N 0.60 0.94 -0.48 1.57 3.64 -1.24 -2.64 116.57 118.96 2zqy h LYS 228 Ca 0.35 -0.33 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2zqy h LYS 228 Cb 0.37 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 2zqy h LYS 228 CO -0.27 0.99 0.17 1.98 -2.27 0.00 0.00 179.45 180.05 2zqy h MET 229 N 0.84 0.33 -0.30 1.90 4.05 -0.40 0.29 114.93 121.65 2zqy h MET 229 Ca 0.14 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.56 2zqy h MET 229 Cb 0.64 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 2zqy h MET 229 CO 0.04 0.22 0.13 0.35 0.23 0.00 0.00 176.91 177.89 2zqy h PHE 230 N 0.34 0.25 -0.64 1.39 3.57 -1.20 -0.46 116.94 120.20 2zqy h PHE 230 Ca 0.23 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2zqy h PHE 230 Cb 0.23 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 2zqy h PHE 230 CO -0.16 0.13 0.34 0.93 -2.23 0.00 0.00 178.31 177.32 2zqy h GLU 231 N 0.29 0.60 -0.32 1.11 5.08 -0.90 0.21 114.58 120.64 2zqy h GLU 231 Ca 0.13 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2zqy h GLU 231 Cb 0.06 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2zqy h GLU 231 CO -0.10 0.40 0.01 -0.44 -1.00 0.00 0.00 179.01 177.88 2zqy h ASP 232 N 0.62 0.45 -0.17 1.42 3.32 0.11 0.78 116.42 122.97 2zqy h ASP 232 Ca 0.29 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 57.05 2zqy h ASP 232 Cb 0.21 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zqy h ASP 232 CO -0.20 0.52 -0.74 0.58 -1.72 0.00 0.00 179.24 177.68 2zqy h VAL 233 N 0.47 1.28 -0.28 -1.35 2.07 0.20 -2.18 116.25 116.46 2zqy h VAL 233 Ca 0.10 -1.93 -0.14 0.00 0.82 0.00 0.00 66.70 65.55 2zqy h VAL 233 Cb 0.29 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2zqy h VAL 233 CO 0.01 0.62 -0.40 -0.09 0.02 0.00 0.00 177.57 177.72 2zqy h ARG 234 N 0.56 0.68 -0.00 1.57 2.43 -0.18 -3.28 114.38 116.17 2zqy h ARG 234 Ca -0.04 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2zqy h ARG 234 Cb 1.36 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2zqy h ARG 234 CO 0.15 0.96 -0.63 -0.25 -1.51 0.00 0.00 179.97 178.70 2zqy n ASP 235 N -4.03 0.66 -0.33 -3.80 8.00 0.23 -4.51 116.55 112.77 2zqy n ASP 235 Ca -0.02 -0.48 0.16 0.00 0.71 0.00 0.00 54.79 55.16 2zqy n ASP 235 Cb 0.53 0.45 0.36 0.00 -0.02 0.00 0.00 41.12 42.44 2zqy n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqy h ALA 236 N 3.03 1.64 -0.22 2.24 0.00 -1.45 -0.38 119.26 124.12 2zqy h ALA 236 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zqy h ALA 236 Cb 0.50 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zqy h ALA 236 CO 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 179.25 178.90 2zqy h ALA 237 N 1.73 1.54 -0.21 0.00 0.00 -1.82 -0.29 119.26 120.21 2zqy h ALA 237 Ca 0.61 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 2zqy h ALA 237 Cb 1.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zqy h ALA 237 CO -0.51 0.34 -0.15 -0.92 0.00 0.00 0.00 179.25 178.01 2zqy h TYR 238 N 0.33 0.56 -0.76 0.00 3.20 -1.39 -2.33 116.97 116.57 2zqy h TYR 238 Ca 0.07 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2zqy h TYR 238 Cb 0.27 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2zqy h TYR 238 CO 0.01 0.79 0.41 0.93 -1.64 0.00 0.00 178.16 178.66 2zqy h GLU 239 N 0.16 1.06 -0.30 1.82 4.39 -0.99 -1.92 114.58 118.81 2zqy h GLU 239 Ca 0.04 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2zqy h GLU 239 Cb 0.67 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2zqy h GLU 239 CO 0.04 0.79 -0.01 0.82 -1.16 0.00 0.00 179.01 179.49 2zqy h ILE 240 N 1.05 1.26 -0.17 3.13 2.04 -1.06 -2.39 117.51 121.38 2zqy h ILE 240 Ca 0.27 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2zqy h ILE 240 Cb 0.04 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2zqy h ILE 240 CO -0.04 0.31 0.05 0.40 0.00 0.00 0.00 178.15 178.87 2zqy h ILE 241 N 0.33 1.08 -0.23 -0.67 2.04 -1.23 0.20 117.51 119.04 2zqy h ILE 241 Ca 0.08 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2zqy h ILE 241 Cb 0.45 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2zqy h ILE 241 CO 0.02 0.10 0.02 0.50 0.00 0.00 0.00 178.15 178.78 2zqy h LYS 242 N 0.23 0.39 0.03 2.37 3.64 -0.98 0.46 116.57 122.72 2zqy h LYS 242 Ca 0.06 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zqy h LYS 242 Cb 0.08 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zqy h LYS 242 CO -0.00 0.55 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.64 2zqy h LEU 243 N 0.18 -0.04 0.00 5.20 3.38 -0.94 -3.39 115.31 119.70 2zqy h LEU 243 Ca 0.07 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2zqy h LEU 243 Cb 0.36 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zqy h LEU 243 CO 0.01 0.71 -1.25 1.17 0.09 0.00 0.00 178.44 179.17 2zqy n LYS 244 N -4.73 0.59 0.00 1.13 4.81 0.66 -4.98 118.16 115.64 2zqy n LYS 244 Ca -0.07 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2zqy n LYS 244 Cb 0.29 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.61 2zqy n LYS 244 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zqy n GLY 245 N 1.22 2.08 3.61 3.14 0.00 0.16 -4.99 105.19 110.41 2zqy n GLY 245 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2zqy n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqy s ALA 246 N -2.38 -1.72 -0.04 4.61 0.00 -1.25 -4.82 121.76 116.16 2zqy s ALA 246 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.57 2zqy s ALA 246 Cb 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 2zqy s ALA 246 CO 0.00 -0.85 -0.20 0.99 0.00 0.00 0.00 175.76 175.69 2zqy s THR 247 N -3.26 1.67 0.00 0.00 2.01 -1.26 -4.27 115.64 110.53 2zqy s THR 247 Ca 0.08 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2zqy s THR 247 Cb -0.01 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 71.08 2zqy s THR 247 CO -0.04 0.47 0.00 2.22 -0.69 0.00 0.00 174.62 176.58 2zqy n PHE 248 N 3.00 0.00 -0.10 4.92 -1.74 -1.26 -4.79 117.46 117.49 2zqy n PHE 248 Ca -0.17 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.66 2zqy n PHE 248 Cb 0.53 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.54 2zqy n PHE 248 CO 0.00 0.00 0.00 1.88 -0.56 0.00 0.00 176.76 178.08 2zqy h TYR 249 N 0.00 0.02 0.64 2.97 0.05 -1.95 0.26 116.97 118.95 2zqy h TYR 249 Ca 0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2zqy h TYR 249 Cb 0.00 0.04 0.01 0.00 1.01 0.00 0.00 36.73 37.79 2zqy h TYR 249 CO 0.00 -0.04 -0.31 0.78 -1.05 0.00 0.00 178.16 177.54 2zqy h GLY 250 N 0.12 -0.90 0.49 3.88 0.00 -2.00 -1.64 103.07 103.02 2zqy h GLY 250 Ca 0.16 0.33 0.11 0.00 0.00 0.00 0.00 47.33 47.93 2zqy h GLY 250 CO -0.26 -0.33 0.53 1.19 0.00 0.00 0.00 176.54 177.67 2zqy h ILE 251 N -0.93 0.91 -0.52 2.60 6.09 -1.88 -1.50 117.51 122.28 2zqy h ILE 251 Ca -0.09 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 63.08 2zqy h ILE 251 Cb 0.68 -0.03 -0.03 0.00 0.47 0.00 0.00 36.82 37.92 2zqy h ILE 251 CO 0.14 0.16 0.20 0.00 -3.07 0.00 0.00 178.15 175.59 2zqy h ALA 252 N 1.49 1.39 -0.10 0.18 0.00 -0.30 -0.08 119.26 121.84 2zqy h ALA 252 Ca 0.44 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2zqy h ALA 252 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zqy h ALA 252 CO -0.26 0.46 -0.20 1.15 0.00 0.00 0.00 179.25 180.40 2zqy h THR 253 N 0.74 1.40 -0.49 0.00 2.02 -0.30 -2.48 112.91 113.79 2zqy h THR 253 Ca 0.18 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 2zqy h THR 253 Cb 0.15 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 2zqy h THR 253 CO -0.02 0.43 0.11 0.00 0.37 0.00 0.00 175.52 176.42 2zqy h ALA 254 N 0.50 1.27 -0.58 6.16 0.00 -1.28 -0.96 119.26 124.38 2zqy h ALA 254 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2zqy h ALA 254 Cb 0.80 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2zqy h ALA 254 CO 0.05 0.51 0.23 -0.07 0.00 0.00 0.00 179.25 179.96 2zqy h LEU 255 N 0.73 0.77 -0.30 0.00 4.07 -0.99 -1.05 115.31 118.53 2zqy h LEU 255 Ca 0.16 -0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 2zqy h LEU 255 Cb 0.28 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2zqy h LEU 255 CO -0.00 0.69 -0.09 0.00 -1.08 0.00 0.00 178.44 177.96 2zqy h ALA 256 N 1.42 0.42 -0.03 1.53 0.00 -0.79 -1.56 119.26 120.25 2zqy h ALA 256 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zqy h ALA 256 Cb 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zqy h ALA 256 CO -0.02 0.26 0.01 -0.09 0.00 0.00 0.00 179.25 179.42 2zqy h ARG 257 N 0.36 0.03 -0.65 0.00 1.12 -0.81 0.17 114.38 114.59 2zqy h ARG 257 Ca 0.07 -0.00 0.09 0.00 -1.11 0.00 0.00 59.98 59.03 2zqy h ARG 257 Cb 0.59 -0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 30.48 2zqy h ARG 257 CO 0.03 0.02 0.29 0.82 -3.11 0.00 0.00 179.97 178.03 2zqy h ILE 258 N 0.03 0.82 -0.64 1.20 2.04 -1.16 0.65 117.51 120.45 2zqy h ILE 258 Ca 0.01 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2zqy h ILE 258 Cb 0.00 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2zqy h ILE 258 CO -0.01 0.09 0.43 0.28 0.00 0.00 0.00 178.15 178.94 2zqy h SER 259 N 0.51 0.72 -0.29 1.72 0.02 -0.54 -2.23 113.55 113.45 2zqy h SER 259 Ca 0.32 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 2zqy h SER 259 Cb 0.36 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2zqy h SER 259 CO -0.28 0.52 -0.27 0.50 -1.14 0.00 0.00 176.83 176.16 2zqy h LYS 260 N 0.85 0.70 -0.48 3.45 3.64 0.15 -1.89 116.57 122.99 2zqy h LYS 260 Ca 0.24 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2zqy h LYS 260 Cb -0.06 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2zqy h LYS 260 CO -0.06 0.98 0.22 0.00 -2.27 0.00 0.00 179.45 178.32 2zqy h ALA 261 N 0.72 1.49 0.25 5.00 0.00 -0.68 -0.25 119.26 125.79 2zqy h ALA 261 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zqy h ALA 261 Cb 0.83 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zqy h ALA 261 CO 0.07 0.40 -0.12 0.82 0.00 0.00 0.00 179.25 180.42 2zqy h ILE 262 N 0.67 0.44 -0.82 0.00 2.04 -1.37 0.18 117.51 118.65 2zqy h ILE 262 Ca 0.17 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2zqy h ILE 262 Cb 0.08 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2zqy h ILE 262 CO -0.02 0.11 0.54 -0.07 0.00 0.00 0.00 178.15 178.71 2zqy h LEU 263 N -0.99 0.92 -2.34 1.44 3.38 -1.30 -1.75 115.31 114.66 2zqy h LEU 263 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zqy h LEU 263 Cb 0.44 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zqy h LEU 263 CO 0.06 0.66 0.00 0.59 0.09 0.00 0.00 178.44 179.84 2zqy n ASN 264 N -4.42 3.54 -4.27 -0.43 3.02 -0.11 -4.89 115.26 107.70 2zqy n ASN 264 Ca 0.09 -2.43 -0.30 0.00 -0.03 0.00 0.00 54.58 51.91 2zqy n ASN 264 Cb 0.04 -0.54 -0.09 0.00 -0.61 0.00 0.00 39.78 38.58 2zqy n ASN 264 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zqy n ASP 265 N 0.48 0.75 -0.00 6.41 2.03 -0.74 -4.85 116.55 120.63 2zqy n ASP 265 Ca 0.16 -1.24 -0.05 0.00 0.52 0.00 0.00 54.79 54.18 2zqy n ASP 265 Cb 0.72 -1.79 0.16 0.00 -0.72 0.00 0.00 41.12 39.50 2zqy n ASP 265 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zqy h GLU 266 N -1.79 0.53 -4.93 -0.67 5.08 -0.85 -3.43 114.58 108.52 2zqy h GLU 266 Ca -0.66 -0.22 -0.29 0.00 -1.00 0.00 0.00 59.36 57.20 2zqy h GLU 266 Cb 1.40 -0.02 0.13 0.00 0.50 0.00 0.00 28.75 30.75 2zqy h GLU 266 CO 0.70 0.76 -0.59 0.09 -1.00 0.00 0.00 179.01 178.98 2zqy n ASN 267 N -4.10 -3.57 -4.91 1.42 3.02 -0.68 -4.99 115.26 101.45 2zqy n ASN 267 Ca -0.01 -0.47 -0.27 0.00 -0.03 0.00 0.00 54.58 53.80 2zqy n ASN 267 Cb 0.44 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 2zqy n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zqy s ALA 268 N -3.28 3.39 -0.28 5.41 0.00 -1.08 -4.72 121.76 121.21 2zqy s ALA 268 Ca 0.21 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 2zqy s ALA 268 Cb -0.09 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2zqy s ALA 268 CO 0.59 -0.39 0.06 0.08 0.00 0.00 0.00 175.76 176.09 2zqy s VAL 269 N -2.77 3.90 0.02 0.00 1.01 -1.26 -1.17 120.40 120.13 2zqy s VAL 269 Ca 0.48 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2zqy s VAL 269 Cb -0.10 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2zqy s VAL 269 CO 0.45 0.15 -0.05 -0.76 0.00 0.00 0.00 175.10 174.90 2zqy s LEU 270 N 1.50 2.15 -1.13 3.92 1.43 -0.66 -4.90 118.68 121.00 2zqy s LEU 270 Ca 0.03 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 2zqy s LEU 270 Cb -0.17 -0.11 0.02 0.00 0.03 0.00 0.00 46.19 45.97 2zqy s LEU 270 CO 0.02 -0.13 1.69 -2.84 0.23 0.00 0.00 176.35 175.32 2zqy s PRO 271 N -0.94 3.44 0.49 1.29 0.02 -1.26 -1.57 135.00 136.46 2zqy s PRO 271 Ca -0.07 -1.33 0.09 0.00 0.02 0.00 0.00 61.00 59.71 2zqy s PRO 271 Cb -0.06 -5.37 0.04 0.00 0.02 0.00 0.00 34.50 29.13 2zqy s PRO 271 CO -0.00 -2.64 0.64 -0.51 -0.33 0.00 0.00 177.00 174.16 2zqy s LEU 272 N 6.28 3.38 -0.65 -5.54 1.43 -1.06 -2.19 118.68 120.32 2zqy s LEU 272 Ca 0.55 -0.65 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 2zqy s LEU 272 Cb 0.00 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 44.14 2zqy s LEU 272 CO 0.01 -1.00 1.01 -0.44 0.23 0.00 0.00 176.35 176.15 2zqy s SER 273 N -4.46 6.19 0.29 2.29 0.01 -0.35 -1.96 113.70 115.72 2zqy s SER 273 Ca 0.57 -0.82 0.10 0.00 1.31 0.00 0.00 55.95 57.10 2zqy s SER 273 Cb -0.08 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 2zqy s SER 273 CO 0.35 -1.47 -0.04 0.68 0.41 0.00 0.00 173.24 173.17 2zqy s VAL 274 N 4.29 2.97 -0.29 3.43 -7.23 0.59 -3.04 120.40 121.11 2zqy s VAL 274 Ca 0.25 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.09 2zqy s VAL 274 Cb -0.15 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2zqy s VAL 274 CO 0.12 -0.32 1.23 -0.47 -0.31 0.00 0.00 175.10 175.35 2zqy s TYR 275 N -2.43 2.83 0.04 2.82 5.04 -1.26 -1.85 117.35 122.55 2zqy s TYR 275 Ca 0.32 0.98 -0.30 0.00 -2.44 0.00 0.00 57.07 55.62 2zqy s TYR 275 Cb -0.04 -3.80 -0.05 0.00 0.35 0.00 0.00 41.96 38.42 2zqy s TYR 275 CO 0.19 -1.45 1.14 -1.64 -1.34 0.00 0.00 175.55 172.45 2zqy s MET 276 N 3.95 4.46 -0.40 4.97 -1.94 0.07 -4.95 119.30 125.45 2zqy s MET 276 Ca 0.53 1.67 0.09 0.00 -1.71 0.00 0.00 55.69 56.27 2zqy s MET 276 Cb -0.16 -3.38 0.29 0.00 2.01 0.00 0.00 34.83 33.59 2zqy s MET 276 CO 0.20 -0.21 0.68 -0.25 -0.01 0.00 0.00 175.02 175.43 2zqy n ASP 277 N 3.96 -0.11 0.00 3.03 8.00 -1.23 -1.60 116.55 128.60 2zqy n ASP 277 Ca 0.08 -2.94 0.00 0.00 0.71 0.00 0.00 54.79 52.64 2zqy n ASP 277 Cb 0.48 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2zqy n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zqy n GLY 278 N 0.96 3.10 3.60 0.44 0.00 0.15 -5.02 105.19 108.42 2zqy n GLY 278 Ca 0.20 -0.92 -0.52 0.00 0.00 0.00 0.00 46.02 44.78 2zqy n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zqy n GLN 279 N 0.00 1.22 -1.09 1.61 3.00 -1.26 0.32 117.38 121.18 2zqy n GLN 279 Ca 0.00 0.44 -0.03 0.00 -0.01 0.00 0.00 57.00 57.40 2zqy n GLN 279 Cb 0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 30.24 28.13 2zqy n GLN 279 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2zqy n TYR 280 N 2.77 0.00 -0.70 1.08 4.01 -1.26 -1.73 117.16 121.33 2zqy n TYR 280 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2zqy n TYR 280 Cb 0.19 -1.87 0.00 0.00 -0.31 0.00 0.00 39.34 37.36 2zqy n TYR 280 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zqy n GLY 281 N 0.07 1.41 3.82 2.72 0.00 0.95 -4.99 105.19 109.16 2zqy n GLY 281 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2zqy n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zqy s LEU 282 N 0.00 3.78 -0.07 0.99 1.43 -0.71 -4.71 118.68 119.39 2zqy s LEU 282 Ca 0.00 1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 54.74 2zqy s LEU 282 Cb 0.00 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.70 2zqy s LEU 282 CO 0.00 -0.59 0.19 0.20 0.23 0.00 0.00 176.35 176.38 2zqy s ASN 283 N -2.49 -0.18 -1.15 2.29 0.01 -1.26 0.30 114.94 112.45 2zqy s ASN 283 Ca 0.62 0.34 -0.10 0.00 -0.71 0.00 0.00 52.86 53.01 2zqy s ASN 283 Cb -0.11 0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.90 2zqy s ASN 283 CO 0.23 -0.10 0.82 0.47 -1.51 0.00 0.00 177.10 177.01 2zqy n ASP 284 N 2.81 -4.60 -3.50 -1.22 8.00 -0.63 -4.98 116.55 112.45 2zqy n ASP 284 Ca -0.14 -0.84 -0.09 0.00 0.71 0.00 0.00 54.79 54.43 2zqy n ASP 284 Cb 0.58 -4.27 -0.02 0.00 -0.02 0.00 0.00 41.12 37.39 2zqy n ASP 284 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zqy s ILE 285 N -3.48 0.00 -0.15 0.53 -4.36 -1.26 -5.01 121.20 107.46 2zqy s ILE 285 Ca 0.33 -0.05 -0.05 0.00 -0.26 0.00 0.00 60.65 60.62 2zqy s ILE 285 Cb -0.08 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.53 2zqy s ILE 285 CO 0.80 0.00 0.00 -0.31 0.24 0.00 0.00 174.94 175.67 2zqy s TYR 286 N -3.33 3.12 0.33 1.37 1.51 -1.26 -0.75 117.35 118.33 2zqy s TYR 286 Ca 0.04 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.98 2zqy s TYR 286 Cb -0.01 -1.97 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 2zqy s TYR 286 CO -0.09 0.09 0.43 -1.50 -1.11 0.00 0.00 175.55 173.37 2zqy s ILE 287 N 0.20 0.00 -0.21 2.71 2.07 -0.77 -4.64 121.20 120.55 2zqy s ILE 287 Ca 0.00 -1.68 -0.13 0.00 -1.41 0.00 0.00 60.65 57.43 2zqy s ILE 287 Cb -0.13 -2.60 -0.05 0.00 0.13 0.00 0.00 42.46 39.81 2zqy s ILE 287 CO 0.02 0.00 0.27 -0.83 -1.91 0.00 0.00 174.94 172.49 2zqy s GLY 288 N -3.26 2.07 0.06 1.50 0.00 -0.59 -0.30 107.32 106.80 2zqy s GLY 288 Ca 0.32 -0.66 -0.26 0.00 0.00 0.00 0.00 44.72 44.12 2zqy s GLY 288 CO 0.21 0.53 0.63 -1.08 0.00 0.00 0.00 173.10 173.39 2zqy s THR 289 N 0.98 0.00 0.48 0.90 -1.32 -0.83 -1.92 115.64 113.94 2zqy s THR 289 Ca 0.13 -0.02 -0.22 0.00 -1.21 0.00 0.00 61.69 60.38 2zqy s THR 289 Cb -0.14 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.77 2zqy s THR 289 CO 0.05 -0.01 0.96 -2.65 -2.21 0.00 0.00 174.62 170.76 2zqy n PRO 290 N 0.23 1.16 -3.54 7.08 -0.02 -1.26 -2.57 135.00 136.08 2zqy n PRO 290 Ca -0.18 0.43 -0.17 0.00 -2.02 0.00 0.00 63.50 61.55 2zqy n PRO 290 Cb 0.61 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 2zqy n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zqy s ALA 291 N -1.38 -1.66 -0.13 3.55 0.00 -0.61 -1.35 121.76 120.18 2zqy s ALA 291 Ca 0.67 1.19 -0.17 0.00 0.00 0.00 0.00 51.96 53.65 2zqy s ALA 291 Cb -0.51 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2zqy s ALA 291 CO 0.54 -0.38 0.43 0.08 0.00 0.00 0.00 175.76 176.44 2zqy s VAL 292 N -1.31 5.22 -0.04 0.00 1.01 0.60 -1.66 120.40 124.22 2zqy s VAL 292 Ca -0.11 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.76 2zqy s VAL 292 Cb -0.01 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2zqy s VAL 292 CO 0.08 0.34 -0.11 -0.51 0.00 0.00 0.00 175.10 174.90 2zqy s ILE 293 N 0.59 0.98 0.00 2.22 2.07 -0.32 0.47 121.20 127.22 2zqy s ILE 293 Ca 0.24 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 59.02 2zqy s ILE 293 Cb -0.15 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.58 2zqy s ILE 293 CO 0.09 0.30 0.00 -0.46 -1.91 0.00 0.00 174.94 172.96 2zqy n ASN 294 N 3.35 0.44 0.33 4.50 0.23 -0.47 -1.69 115.26 121.94 2zqy n ASN 294 Ca -0.19 -0.68 0.17 0.00 -0.53 0.00 0.00 54.58 53.35 2zqy n ASN 294 Cb 0.53 0.00 0.94 0.00 -2.08 0.00 0.00 39.78 39.17 2zqy n ASN 294 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2zqy h ARG 295 N 0.00 0.00 -0.49 -3.83 2.43 -1.54 0.12 114.38 111.07 2zqy h ARG 295 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2zqy h ARG 295 Cb 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.44 2zqy h ARG 295 CO 0.00 0.00 0.11 0.09 -1.51 0.00 0.00 179.97 178.66 2zqy n ASN 296 N -2.91 3.59 0.00 -3.80 3.02 -1.26 -4.83 115.26 109.07 2zqy n ASN 296 Ca -0.02 -3.41 0.00 0.00 -0.03 0.00 0.00 54.58 51.12 2zqy n ASN 296 Cb 0.26 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2zqy n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zqy n GLY 297 N -0.73 -1.07 3.71 7.41 0.00 0.41 -4.69 105.19 110.23 2zqy n GLY 297 Ca 0.35 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 2zqy n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zqy n ILE 298 N 0.00 0.00 -0.10 -0.61 2.08 -0.78 -1.37 119.36 118.59 2zqy n ILE 298 Ca 0.00 -0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.14 2zqy n ILE 298 Cb 0.00 -1.88 -0.09 0.00 -0.75 0.00 0.00 39.64 36.92 2zqy n ILE 298 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2zqy n GLN 299 N 3.85 0.48 -4.06 0.38 7.27 0.18 -4.87 117.38 120.61 2zqy n GLN 299 Ca 0.16 0.14 -0.10 0.00 0.07 0.00 0.00 57.00 57.27 2zqy n GLN 299 Cb 0.33 -1.35 -0.11 0.00 2.41 0.00 0.00 30.24 31.53 2zqy n GLN 299 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2zqy s ASN 300 N -6.22 0.60 -0.26 1.69 0.01 -1.19 -4.94 114.94 104.64 2zqy s ASN 300 Ca -0.27 -0.71 0.02 0.00 -0.71 0.00 0.00 52.86 51.19 2zqy s ASN 300 Cb 0.08 0.11 0.06 0.00 0.41 0.00 0.00 41.25 41.91 2zqy s ASN 300 CO 0.43 -0.37 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.95 2zqy s ILE 301 N -2.35 1.86 0.07 0.60 1.01 -1.26 -0.29 121.20 120.84 2zqy s ILE 301 Ca -0.05 -1.51 -0.29 0.00 0.00 0.00 0.00 60.65 58.80 2zqy s ILE 301 Cb -0.03 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2zqy s ILE 301 CO -0.03 -0.12 0.95 -0.76 0.00 0.00 0.00 174.94 174.97 2zqy s LEU 302 N 1.23 4.46 -0.48 2.97 1.02 -0.45 -4.99 118.68 122.44 2zqy s LEU 302 Ca -0.06 1.72 -0.12 0.00 0.02 0.00 0.00 54.13 55.70 2zqy s LEU 302 Cb -0.19 -3.55 0.11 0.00 0.02 0.00 0.00 46.19 42.58 2zqy s LEU 302 CO -0.06 -0.11 0.37 -1.61 0.02 0.00 0.00 176.35 174.96 2zqy s GLU 303 N 0.27 2.70 -0.02 1.70 2.02 -1.26 -4.30 118.70 119.82 2zqy s GLU 303 Ca 0.47 -1.63 -0.26 0.00 0.02 0.00 0.00 54.97 53.58 2zqy s GLU 303 Cb -0.22 -4.02 -0.04 0.00 0.10 0.00 0.00 34.13 29.95 2zqy s GLU 303 CO 0.29 -1.16 0.79 0.42 0.02 0.00 0.00 175.26 175.62 2zqy s ILE 304 N 1.47 4.92 -0.30 -1.63 1.09 -1.26 -4.96 121.20 120.54 2zqy s ILE 304 Ca 0.04 1.66 -0.35 0.00 -1.10 0.00 0.00 60.65 60.89 2zqy s ILE 304 Cb -0.26 -4.13 -0.12 0.00 -1.06 0.00 0.00 42.46 36.89 2zqy s ILE 304 CO 0.02 0.25 2.09 -2.65 -0.10 0.00 0.00 174.94 174.55 2zqy n PRO 305 N 3.58 1.28 -3.96 2.79 -0.02 -1.26 -4.93 135.00 132.48 2zqy n PRO 305 Ca 0.00 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2zqy n PRO 305 Cb 0.51 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2zqy n PRO 305 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zqy s LEU 306 N 6.41 4.21 0.54 2.45 1.43 -1.26 -4.73 118.68 127.72 2zqy s LEU 306 Ca 1.05 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 54.14 2zqy s LEU 306 Cb -0.84 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 2zqy s LEU 306 CO 0.51 0.14 1.04 0.28 0.23 0.00 0.00 176.35 178.54 2zqy s THR 307 N -1.56 3.93 0.33 5.49 -1.32 -1.26 -4.83 115.64 116.42 2zqy s THR 307 Ca 0.33 1.02 0.01 0.00 -1.21 0.00 0.00 61.69 61.85 2zqy s THR 307 Cb -0.12 -3.46 0.23 0.00 -1.51 0.00 0.00 72.50 67.64 2zqy s THR 307 CO 0.27 -0.43 1.96 0.44 -2.21 0.00 0.00 174.62 174.64 2zqy h ASP 308 N 0.96 0.75 0.18 8.08 5.19 -1.98 0.20 116.42 129.81 2zqy h ASP 308 Ca -0.48 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 2zqy h ASP 308 Cb 1.21 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 2zqy h ASP 308 CO 0.59 0.60 -0.18 -0.74 -3.12 0.00 0.00 179.24 176.39 2zqy h HIS 309 N 0.86 -0.48 0.00 4.55 -0.00 -2.00 -1.52 115.15 116.56 2zqy h HIS 309 Ca 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 2zqy h HIS 309 Cb 0.01 0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 2zqy h HIS 309 CO 0.00 -0.27 -0.06 0.93 -0.00 0.00 0.00 177.93 178.53 2zqy h GLU 310 N -0.39 0.00 0.00 5.26 5.08 -1.72 0.90 114.58 123.71 2zqy h GLU 310 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2zqy h GLU 310 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zqy h GLU 310 CO -0.05 0.06 -0.30 1.49 -1.00 0.00 0.00 179.01 179.22 2zqy h GLU 311 N 0.00 0.00 -0.02 2.33 4.57 0.32 -1.23 114.58 120.54 2zqy h GLU 311 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2zqy h GLU 311 Cb 0.12 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2zqy h GLU 311 CO 0.01 0.30 -0.02 0.93 -1.18 0.00 0.00 179.01 179.05 2zqy h GLU 312 N 0.00 0.06 -0.47 1.92 5.08 0.07 -0.28 114.58 120.96 2zqy h GLU 312 Ca -0.00 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2zqy h GLU 312 Cb 0.65 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.80 2zqy h GLU 312 CO 0.04 0.50 -0.34 0.77 -1.00 0.00 0.00 179.01 178.98 2zqy h SER 313 N -0.38 -1.13 -0.89 1.42 0.02 -1.04 0.82 113.55 112.37 2zqy h SER 313 Ca 0.00 0.21 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2zqy h SER 313 Cb 0.48 0.54 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 2zqy h SER 313 CO 0.00 -0.32 0.58 -0.03 -1.14 0.00 0.00 176.83 175.93 2zqy h MET 314 N -0.23 0.99 0.39 3.45 1.85 -1.16 -1.43 114.93 118.79 2zqy h MET 314 Ca 0.19 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.20 2zqy h MET 314 Cb 0.54 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 32.35 2zqy h MET 314 CO -0.59 0.66 -0.19 1.96 -0.40 0.00 0.00 176.91 178.35 2zqy h GLN 315 N 1.02 -0.50 0.14 0.39 1.08 0.21 -1.63 115.11 115.83 2zqy h GLN 315 Ca 0.38 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.62 2zqy h GLN 315 Cb 0.17 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 2zqy h GLN 315 CO -0.13 -0.25 -0.44 0.87 -0.95 0.00 0.00 178.83 177.93 2zqy h LYS 316 N -0.67 -0.63 -0.89 1.46 1.57 0.63 -1.44 116.57 116.60 2zqy h LYS 316 Ca -0.05 0.04 0.23 0.00 -1.87 0.00 0.00 60.65 58.99 2zqy h LYS 316 Cb 0.48 0.14 -0.16 0.00 0.08 0.00 0.00 32.23 32.78 2zqy h LYS 316 CO 0.09 -0.42 0.02 1.03 -0.57 0.00 0.00 179.45 179.60 2zqy h SER 317 N -0.65 -0.41 -0.34 0.86 0.87 -1.27 -0.87 113.55 111.74 2zqy h SER 317 Ca -0.01 0.24 -0.16 0.00 -1.23 0.00 0.00 61.79 60.63 2zqy h SER 317 Cb 0.64 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2zqy h SER 317 CO -0.21 -0.27 -0.41 0.00 -0.53 0.00 0.00 176.83 175.41 2zqy h ALA 318 N 1.86 0.58 -0.60 6.23 0.00 -0.82 -2.70 119.26 123.81 2zqy h ALA 318 Ca 0.52 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2zqy h ALA 318 Cb 1.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2zqy h ALA 318 CO -0.81 0.68 0.11 0.66 0.00 0.00 0.00 179.25 179.89 2zqy h SER 319 N 0.73 0.95 -0.31 0.00 4.64 -0.11 0.74 113.55 120.19 2zqy h SER 319 Ca 0.05 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2zqy h SER 319 Cb 1.01 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2zqy h SER 319 CO 0.10 0.96 0.13 0.06 -0.87 0.00 0.00 176.83 177.20 2zqy h GLN 320 N 0.89 0.45 -0.53 4.77 -0.00 -1.40 -0.47 115.11 118.83 2zqy h GLN 320 Ca 0.18 -0.08 -0.06 0.00 -0.00 0.00 0.00 58.65 58.69 2zqy h GLN 320 Cb 0.41 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 27.80 2zqy h GLN 320 CO 0.01 0.46 0.09 1.25 -0.00 0.00 0.00 178.83 180.64 2zqy h LEU 321 N 0.35 0.85 -0.58 0.06 5.85 -1.28 -3.06 115.31 117.50 2zqy h LEU 321 Ca 0.10 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2zqy h LEU 321 Cb 0.17 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2zqy h LEU 321 CO -0.01 0.89 0.31 0.50 -0.34 0.00 0.00 178.44 179.79 2zqy h LYS 322 N 0.77 0.82 -0.14 1.25 3.64 0.83 -2.10 116.57 121.65 2zqy h LYS 322 Ca 0.16 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2zqy h LYS 322 Cb 0.41 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2zqy h LYS 322 CO 0.01 0.64 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.52 2zqy h LYS 323 N 0.79 -0.10 -1.00 1.90 3.64 -0.99 0.35 116.57 121.15 2zqy h LYS 323 Ca 0.20 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2zqy h LYS 323 Cb 0.07 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2zqy h LYS 323 CO -0.03 -0.06 0.65 0.28 -2.27 0.00 0.00 179.45 178.01 2zqy h VAL 324 N -0.10 1.08 -0.72 2.00 2.07 -1.43 -0.48 116.25 118.66 2zqy h VAL 324 Ca 0.09 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2zqy h VAL 324 Cb 0.23 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 2zqy h VAL 324 CO -0.21 0.21 0.25 0.25 0.02 0.00 0.00 177.57 178.09 2zqy h LEU 325 N 1.16 1.02 0.34 2.57 7.12 -0.58 -1.55 115.31 125.40 2zqy h LEU 325 Ca 0.44 -0.17 -0.02 0.00 0.13 0.00 0.00 57.88 58.26 2zqy h LEU 325 Cb 0.19 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 2zqy h LEU 325 CO -0.18 0.93 -0.16 0.74 -0.13 0.00 0.00 178.44 179.64 2zqy h THR 326 N 1.06 0.68 0.23 1.05 2.02 0.56 -3.12 112.91 115.39 2zqy h THR 326 Ca 0.24 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2zqy h THR 326 Cb 0.26 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2zqy h THR 326 CO -0.01 0.05 -0.20 0.44 0.37 0.00 0.00 175.52 176.16 2zqy h ASP 327 N -0.59 -0.55 -0.68 4.18 3.45 -1.09 -2.92 116.42 118.21 2zqy h ASP 327 Ca -0.05 0.04 0.23 0.00 0.43 0.00 0.00 57.03 57.69 2zqy h ASP 327 Cb 0.43 0.18 -0.13 0.00 -0.56 0.00 0.00 39.33 39.25 2zqy h ASP 327 CO 0.08 -0.28 0.17 0.00 -1.57 0.00 0.00 179.24 177.64 2zqy n ALA 328 N -2.45 0.51 1.10 3.45 0.00 -0.59 -5.11 120.51 117.40 2zqy n ALA 328 Ca -0.05 0.72 0.12 0.00 0.00 0.00 0.00 53.44 54.23 2zqy n ALA 328 Cb 0.19 -0.61 0.18 0.00 0.00 0.00 0.00 19.45 19.22 2zqy n ALA 328 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69