#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 2.55 0.02 -1.09 2.20 -1.26 -1.64 119.74 120.52 2zqy s LYS 22 Ca 0.00 -0.70 0.04 0.00 -0.36 0.00 0.00 55.97 54.95 2zqy s LYS 22 Cb 0.00 -2.49 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 2zqy s LYS 22 CO 0.00 0.61 -0.11 0.08 -0.36 0.00 0.00 175.35 175.57 2zqy s VAL 23 N -0.93 0.87 -0.27 4.02 1.01 0.16 -1.88 120.40 123.38 2zqy s VAL 23 Ca 0.15 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2zqy s VAL 23 Cb -0.11 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.56 2zqy s VAL 23 CO 0.05 0.06 -0.08 -0.63 0.00 0.00 0.00 175.10 174.50 2zqy s ILE 24 N -0.61 2.10 -0.11 2.22 -1.09 -0.85 -0.18 121.20 122.68 2zqy s ILE 24 Ca 0.01 -1.67 -0.19 0.00 -2.23 0.00 0.00 60.65 56.58 2zqy s ILE 24 Cb -0.06 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 2zqy s ILE 24 CO 0.00 -0.11 0.50 -0.22 -1.23 0.00 0.00 174.94 173.89 2zqy s LEU 25 N 1.12 4.28 -0.26 2.97 2.96 -0.28 -1.41 118.68 128.05 2zqy s LEU 25 Ca -0.06 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 54.66 2zqy s LEU 25 Cb -0.20 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.77 2zqy s LEU 25 CO -0.06 -0.01 0.00 -0.69 -1.32 0.00 0.00 176.35 174.28 2zqy s VAL 26 N 0.63 3.42 0.00 1.68 1.01 0.62 0.42 120.40 128.17 2zqy s VAL 26 Ca 0.27 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2zqy s VAL 26 Cb -0.15 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2zqy s VAL 26 CO 0.11 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2zqy n GLY 27 N 4.77 1.47 2.74 4.51 0.00 0.11 -1.10 105.19 117.69 2zqy n GLY 27 Ca -0.16 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 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 6.37 -1.74 1.61 2.03 -1.26 -4.08 116.55 119.48 2zqy n ASP 28 Ca 0.00 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.52 2zqy n ASP 28 Cb 0.00 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 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 -0.51 0.83 0.37 0.27 0.00 -1.26 -4.58 105.19 100.31 2zqy n GLY 29 Ca 0.48 -1.94 0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.70 1.67 0.00 4.61 0.00 -1.97 0.17 119.26 123.04 2zqy h ALA 30 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zqy h ALA 30 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zqy h ALA 30 CO 0.00 0.06 -0.00 0.28 0.00 0.00 0.00 179.25 179.59 2zqy h VAL 31 N 0.84 1.54 -0.46 0.00 2.07 -1.88 -2.11 116.25 116.26 2zqy h VAL 31 Ca 0.50 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 2zqy h VAL 31 Cb 0.65 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2zqy h VAL 31 CO -0.26 0.42 0.00 1.23 0.02 0.00 0.00 177.57 178.98 2zqy h GLY 32 N -0.71 0.87 0.84 2.17 0.00 -1.66 0.29 103.07 104.88 2zqy h GLY 32 Ca -0.00 -0.64 0.02 0.00 0.00 0.00 0.00 47.33 46.71 2zqy h GLY 32 CO 0.00 0.59 0.08 0.23 0.00 0.00 0.00 176.54 177.44 2zqy h SER 33 N 0.66 0.09 -0.63 0.19 0.87 -0.77 0.13 113.55 114.09 2zqy h SER 33 Ca 0.13 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 2zqy h SER 33 Cb 0.49 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2zqy h SER 33 CO 0.02 0.08 0.04 0.28 -0.53 0.00 0.00 176.83 176.73 2zqy h SER 34 N 0.18 1.05 -0.15 6.23 0.02 -1.22 -1.54 113.55 118.13 2zqy h SER 34 Ca 0.09 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2zqy h SER 34 Cb 0.06 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.27 2zqy h SER 34 CO -0.09 1.08 -0.14 0.22 -1.14 0.00 0.00 176.83 176.76 2zqy h TYR 35 N 0.99 -0.36 -0.88 3.45 3.20 0.14 0.15 116.97 123.66 2zqy h TYR 35 Ca 0.18 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.13 2zqy h TYR 35 Cb 0.51 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 2zqy h TYR 35 CO 0.04 -0.21 0.58 0.00 -1.64 0.00 0.00 178.16 176.92 2zqy h ALA 36 N 0.92 1.52 -0.03 1.82 0.00 -0.47 0.16 119.26 123.17 2zqy h ALA 36 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zqy h ALA 36 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zqy h ALA 36 CO -0.25 0.36 -0.00 -0.92 0.00 0.00 0.00 179.25 178.44 2zqy h TYR 37 N 1.02 0.06 -0.32 0.00 3.20 -0.27 -1.52 116.97 119.14 2zqy h TYR 37 Ca 0.37 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.29 2zqy h TYR 37 Cb 0.16 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2zqy h TYR 37 CO -0.00 0.38 -0.02 0.00 -1.64 0.00 0.00 178.16 176.88 2zqy h ALA 38 N 0.68 0.27 -0.83 1.82 0.00 -0.17 0.11 119.26 121.14 2zqy h ALA 38 Ca 0.01 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.16 2zqy h ALA 38 Cb 0.35 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2zqy h ALA 38 CO 0.00 -0.42 0.54 0.52 0.00 0.00 0.00 179.25 179.90 2zqy h MET 39 N 0.07 0.54 -0.04 0.00 2.86 -0.89 0.24 114.93 117.72 2zqy h MET 39 Ca 0.15 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 2zqy h MET 39 Cb 0.22 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2zqy h MET 39 CO -0.27 0.36 -0.42 0.28 1.06 0.00 0.00 176.91 177.92 2zqy h VAL 40 N 0.56 1.44 -0.28 -2.22 2.07 0.09 -1.10 116.25 116.80 2zqy h VAL 40 Ca 0.41 -1.89 -0.08 0.00 0.82 0.00 0.00 66.70 65.96 2zqy h VAL 40 Cb 0.80 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2zqy h VAL 40 CO -0.16 0.54 -0.14 -0.07 0.02 0.00 0.00 177.57 177.76 2zqy h LEU 41 N -0.18 0.61 0.00 2.57 3.38 -0.12 -2.89 115.31 118.68 2zqy h LEU 41 Ca -0.04 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zqy h LEU 41 Cb 1.11 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2zqy h LEU 41 CO 0.08 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.50 2zqy n GLN 42 N -4.43 0.50 -3.52 1.13 6.02 0.79 -4.85 117.38 113.02 2zqy n GLN 42 Ca -0.03 0.03 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 2zqy n GLN 42 Cb 0.37 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.21 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 0.85 -0.46 3.53 1.08 0.00 -0.91 -5.00 105.19 104.27 2zqy n GLY 43 Ca 0.14 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.34 4.52 0.00 -0.61 1.01 -0.46 -4.97 121.20 117.35 2zqy s ILE 44 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2zqy s ILE 44 Cb -0.14 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2zqy s ILE 44 CO 0.73 0.38 0.00 0.00 0.00 0.00 0.00 174.94 176.05 2zqy n ALA 45 N 4.36 0.00 0.24 9.38 0.00 -1.26 -4.72 120.51 128.51 2zqy n ALA 45 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.30 2zqy n ALA 45 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.97 2.80 -3.68 0.00 3.00 -0.65 -4.88 117.38 113.00 2zqy n GLN 46 Ca 0.00 -0.38 -0.09 0.00 -0.01 0.00 0.00 57.00 56.51 2zqy n GLN 46 Cb 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 30.24 29.23 2zqy n GLN 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2zqy s GLU 47 N -1.03 0.43 -0.12 -1.09 2.12 -1.09 -1.33 118.70 116.60 2zqy s GLU 47 Ca 0.04 0.93 -0.01 0.00 0.36 0.00 0.00 54.97 56.30 2zqy s GLU 47 Cb 0.04 0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.58 2zqy s GLU 47 CO 0.15 -0.18 -0.04 0.42 -0.54 0.00 0.00 175.26 175.07 2zqy s ILE 48 N 1.76 0.81 -0.24 -3.70 1.01 -0.02 0.36 121.20 121.19 2zqy s ILE 48 Ca -0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2zqy s ILE 48 Cb -0.09 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 2zqy s ILE 48 CO -0.14 0.25 0.05 -0.83 0.00 0.00 0.00 174.94 174.26 2zqy s GLY 49 N 1.78 1.73 -0.35 6.18 0.00 0.75 -0.98 107.32 116.44 2zqy s GLY 49 Ca 0.04 -1.12 -0.16 0.00 0.00 0.00 0.00 44.72 43.47 2zqy s GLY 49 CO -0.07 0.49 0.42 -0.42 0.00 0.00 0.00 173.10 173.52 2zqy s ILE 50 N 1.53 5.11 -0.22 0.90 1.01 0.15 -1.13 121.20 128.55 2zqy s ILE 50 Ca 0.06 0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 2zqy s ILE 50 Cb -0.15 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2zqy s ILE 50 CO 0.02 -0.16 -0.01 -0.69 0.00 0.00 0.00 174.94 174.10 2zqy s VAL 51 N 2.17 3.74 0.07 2.92 1.01 0.17 -0.62 120.40 129.86 2zqy s VAL 51 Ca 0.14 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 2zqy s VAL 51 Cb -0.16 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.56 2zqy s VAL 51 CO 0.12 0.41 0.51 -0.62 0.00 0.00 0.00 175.10 175.52 2zqy s ASP 52 N 1.31 -0.42 0.15 3.32 -1.08 -1.26 0.05 116.67 118.74 2zqy s ASP 52 Ca 0.04 0.08 -0.28 0.00 -0.52 0.00 0.00 52.55 51.87 2zqy s ASP 52 Cb -0.15 0.50 -0.02 0.00 -1.46 0.00 0.00 42.92 41.79 2zqy s ASP 52 CO 0.00 -0.76 1.57 0.40 0.52 0.00 0.00 175.17 176.90 2zqy h ILE 53 N 2.65 0.10 -1.99 4.11 2.04 -1.98 -3.31 117.51 119.12 2zqy h ILE 53 Ca -0.32 0.00 -0.52 0.00 1.00 0.00 0.00 64.86 65.03 2zqy h ILE 53 Cb 1.23 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 2zqy h ILE 53 CO 0.42 0.00 1.18 -0.36 0.00 0.00 0.00 178.15 179.39 2zqy s PHE 54 N -5.83 2.07 0.05 1.37 0.40 -1.26 -4.89 117.98 109.90 2zqy s PHE 54 Ca -0.15 0.18 -0.26 0.00 -0.60 0.00 0.00 56.93 56.11 2zqy s PHE 54 Cb 0.11 -4.42 -0.17 0.00 0.51 0.00 0.00 43.02 39.05 2zqy s PHE 54 CO 0.65 -2.12 1.55 0.87 0.70 0.00 0.00 175.22 176.87 2zqy h LYS 55 N 11.69 -0.28 -0.99 0.44 1.79 -2.00 -3.06 116.57 124.17 2zqy h LYS 55 Ca -0.20 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.48 2zqy h LYS 55 Cb 1.08 0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 31.69 2zqy h LYS 55 CO 1.27 -0.08 0.59 -0.44 -1.08 0.00 0.00 179.45 179.71 2zqy h ASP 56 N -0.42 0.75 -0.63 0.86 5.19 -1.94 0.15 116.42 120.40 2zqy h ASP 56 Ca -0.03 0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 2zqy h ASP 56 Cb 0.32 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.77 2zqy h ASP 56 CO 0.05 0.27 0.10 0.50 -3.12 0.00 0.00 179.24 177.04 2zqy h LYS 57 N 0.75 1.06 0.00 3.56 1.63 -1.97 0.18 116.57 121.77 2zqy h LYS 57 Ca 0.57 -0.28 -0.06 0.00 -0.85 0.00 0.00 60.65 60.04 2zqy h LYS 57 Cb 0.88 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2zqy h LYS 57 CO -0.38 0.97 -0.27 1.79 -3.45 0.00 0.00 179.45 178.10 2zqy h THR 58 N 0.99 0.54 0.11 1.00 1.35 -0.95 -1.28 112.91 114.67 2zqy h THR 58 Ca 0.20 -1.45 -0.20 0.00 -0.55 0.00 0.00 66.41 64.41 2zqy h THR 58 Cb 0.43 2.02 0.02 0.00 -1.73 0.00 0.00 68.15 68.89 2zqy h THR 58 CO 0.01 0.27 -0.85 0.50 -0.25 0.00 0.00 175.52 175.20 2zqy h LYS 59 N 0.00 0.38 0.00 4.72 3.64 -0.26 -2.36 116.57 122.69 2zqy h LYS 59 Ca -0.00 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2zqy h LYS 59 Cb 1.00 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2zqy h LYS 59 CO 0.04 1.23 0.00 0.78 -2.27 0.00 0.00 179.45 179.23 2zqy h GLY 60 N -0.20 0.00 1.49 5.01 0.00 -0.65 -2.78 103.07 105.93 2zqy h GLY 60 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.90 2zqy h GLY 60 CO 0.16 0.00 -1.28 -1.80 0.00 0.00 0.00 176.54 173.62 2zqy h ASP 61 N 0.00 0.60 -0.29 0.19 3.58 -1.25 -2.28 116.42 116.96 2zqy h ASP 61 Ca 0.00 -0.61 -0.15 0.00 0.42 0.00 0.00 57.03 56.69 2zqy h ASP 61 Cb 0.82 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2zqy h ASP 61 CO 0.00 1.47 -0.37 0.00 -2.88 0.00 0.00 179.24 177.45 2zqy h ALA 62 N 0.45 0.67 -0.02 -0.78 0.00 -1.35 0.46 119.26 118.69 2zqy h ALA 62 Ca -0.17 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2zqy h ALA 62 Cb 1.98 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2zqy h ALA 62 CO 0.22 0.67 0.00 0.82 0.00 0.00 0.00 179.25 180.97 2zqy h ILE 63 N 0.69 1.20 -0.54 0.00 2.04 -1.55 -0.33 117.51 119.02 2zqy h ILE 63 Ca 0.06 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2zqy h ILE 63 Cb 0.94 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 2zqy h ILE 63 CO 0.09 0.16 0.29 -0.78 0.00 0.00 0.00 178.15 177.91 2zqy h ASP 64 N -0.21 0.42 -0.15 1.72 3.58 -1.29 -1.67 116.42 118.82 2zqy h ASP 64 Ca 0.01 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 2zqy h ASP 64 Cb 0.26 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2zqy h ASP 64 CO 0.00 0.29 -0.18 -0.07 -2.88 0.00 0.00 179.24 176.40 2zqy h LEU 65 N 0.55 0.55 -1.76 2.28 3.38 -0.84 -2.60 115.31 116.88 2zqy h LEU 65 Ca 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zqy h LEU 65 Cb 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zqy h LEU 65 CO -0.15 0.75 -0.09 0.28 0.09 0.00 0.00 178.44 179.32 2zqy h SER 66 N 0.51 0.00 0.98 -0.43 0.02 -0.16 -1.15 113.55 113.32 2zqy h SER 66 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zqy h SER 66 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2zqy h SER 66 CO 0.04 0.09 0.00 0.59 -1.14 0.00 0.00 176.83 176.41 2zqy n ASN 67 N -3.34 0.40 0.06 3.07 5.03 -0.82 -2.64 115.26 117.03 2zqy n ASN 67 Ca -0.01 0.56 0.11 0.00 0.87 0.00 0.00 54.58 56.12 2zqy n ASN 67 Cb 0.28 -0.66 -0.01 0.00 -1.02 0.00 0.00 39.78 38.36 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 -1.65 2.84 -0.34 5.41 0.00 -0.44 -4.32 120.51 122.02 2zqy n ALA 68 Ca 0.05 -0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.25 2zqy n ALA 68 Cb 0.31 -1.01 0.29 0.00 0.00 0.00 0.00 19.45 19.04 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 0.83 -1.52 0.00 3.38 -1.45 -1.19 115.31 115.37 2zqy h LEU 69 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zqy h LEU 69 Cb 0.91 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zqy h LEU 69 CO 0.00 0.41 0.10 1.55 0.09 0.00 0.00 178.44 180.59 2zqy h PRO 70 N 0.88 0.00 -0.11 1.13 0.13 -1.77 0.17 132.00 132.42 2zqy h PRO 70 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 2zqy h PRO 70 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2zqy h PRO 70 CO -0.28 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.68 2zqy n PHE 71 N -2.34 0.12 -3.70 1.56 3.72 -0.45 -4.98 117.46 111.38 2zqy n PHE 71 Ca -0.02 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2zqy n PHE 71 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.34 0.00 -2.31 4.37 -2.24 0.58 -5.10 114.28 110.92 2zqy n THR 72 Ca 0.15 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.60 2zqy n THR 72 Cb 0.59 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.41 6.14 0.69 3.42 1.04 -1.26 -4.94 113.70 118.37 2zqy s SER 73 Ca 0.00 1.83 -0.16 0.00 0.48 0.00 0.00 55.95 58.09 2zqy s SER 73 Cb 0.00 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.59 2zqy s SER 73 CO 0.00 -0.92 1.23 -2.16 0.98 0.00 0.00 173.24 172.37 2zqy s PRO 75 N -3.72 2.38 0.10 4.02 0.04 -1.26 -4.93 135.00 131.64 2zqy s PRO 75 Ca 0.64 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 63.29 2zqy s PRO 75 Cb -0.15 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.62 2zqy s PRO 75 CO 0.29 -1.67 0.69 0.21 0.04 0.00 0.00 177.00 176.56 2zqy s LYS 76 N -3.67 1.13 -0.34 4.56 2.20 -1.26 -4.81 119.74 117.55 2zqy s LYS 76 Ca 0.77 -0.39 0.01 0.00 -0.36 0.00 0.00 55.97 56.00 2zqy s LYS 76 Cb -0.32 0.52 0.08 0.00 -1.51 0.00 0.00 37.83 36.61 2zqy s LYS 76 CO 0.42 -0.49 0.05 0.21 -0.36 0.00 0.00 175.35 175.18 2zqy s LYS 77 N -3.45 1.96 -0.09 4.03 2.47 -0.44 -4.99 119.74 119.23 2zqy s LYS 77 Ca 0.02 -1.64 -0.00 0.00 -1.56 0.00 0.00 55.97 52.79 2zqy s LYS 77 Cb -0.01 -3.25 -0.03 0.00 -1.46 0.00 0.00 37.83 33.08 2zqy s LYS 77 CO -0.11 -0.84 -0.07 0.42 0.16 0.00 0.00 175.35 174.91 2zqy s ILE 78 N 1.08 3.69 0.16 5.43 1.01 -1.26 -0.84 121.20 130.47 2zqy s ILE 78 Ca 0.03 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 2zqy s ILE 78 Cb -0.20 -2.53 0.07 0.00 0.01 0.00 0.00 42.46 39.80 2zqy s ILE 78 CO -0.05 0.57 0.59 -0.72 0.00 0.00 0.00 174.94 175.33 2zqy s TYR 79 N -0.52 -0.50 0.02 3.97 1.13 -0.15 -4.87 117.35 116.42 2zqy s TYR 79 Ca 0.08 0.28 -0.30 0.00 -1.41 0.00 0.00 57.07 55.71 2zqy s TYR 79 Cb -0.12 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 2zqy s TYR 79 CO 0.02 -0.85 1.16 0.45 -2.51 0.00 0.00 175.55 173.82 2zqy s SER 80 N -2.76 7.12 0.39 -0.18 0.15 -1.26 0.29 113.70 117.46 2zqy s SER 80 Ca 0.01 1.89 0.04 0.00 0.70 0.00 0.00 55.95 58.60 2zqy s SER 80 Cb -0.01 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2zqy s SER 80 CO -0.12 -0.46 0.05 0.00 1.20 0.00 0.00 173.24 173.90 2zqy s ALA 81 N 1.38 2.94 0.24 5.45 0.00 0.21 -4.78 121.76 127.20 2zqy s ALA 81 Ca 0.57 -1.72 0.12 0.00 0.00 0.00 0.00 51.96 50.92 2zqy s ALA 81 Cb -0.27 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 2zqy s ALA 81 CO 0.27 -0.22 -0.21 -1.21 0.00 0.00 0.00 175.76 174.39 2zqy s GLU 82 N -3.81 1.65 0.35 0.00 0.41 -1.26 -4.26 118.70 111.78 2zqy s GLU 82 Ca 0.29 -1.64 0.14 0.00 -0.41 0.00 0.00 54.97 53.36 2zqy s GLU 82 Cb 0.07 -1.83 1.02 0.00 -1.78 0.00 0.00 34.13 31.60 2zqy s GLU 82 CO 0.14 0.36 1.73 1.88 -0.49 0.00 0.00 175.26 178.88 2zqy h TYR 83 N 2.66 0.86 -0.22 1.61 0.05 -1.98 0.24 116.97 120.19 2zqy h TYR 83 Ca -0.43 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.45 2zqy h TYR 83 Cb 1.24 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 2zqy h TYR 83 CO 0.75 0.01 0.36 0.66 -1.05 0.00 0.00 178.16 178.89 2zqy h SER 84 N 0.46 0.00 0.25 3.88 4.64 -1.94 0.11 113.55 120.96 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 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2zqy h SER 84 CO -0.43 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.00 2zqy n ASP 85 N -3.42 0.00 -0.00 4.97 8.00 0.85 -2.83 116.55 124.11 2zqy n ASP 85 Ca 0.03 -0.56 0.14 0.00 0.71 0.00 0.00 54.79 55.11 2zqy n ASP 85 Cb 0.48 -0.13 0.60 0.00 -0.02 0.00 0.00 41.12 42.05 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 -1.13 2.49 -0.24 2.24 0.00 0.40 -4.19 120.51 120.07 2zqy n ALA 86 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 2zqy n ALA 86 Cb 0.16 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.22 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 0.02 -0.09 -0.26 0.00 3.64 -1.71 -1.40 116.57 116.77 2zqy h LYS 87 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zqy h LYS 87 Cb 0.47 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2zqy h LYS 87 CO 0.00 -0.06 0.00 -0.40 -2.27 0.00 0.00 179.45 176.72 2zqy n ASP 88 N -5.46 3.27 -4.62 4.20 5.75 -1.26 -3.68 116.55 114.75 2zqy n ASP 88 Ca 0.07 -1.98 -0.40 0.00 -0.01 0.00 0.00 54.79 52.47 2zqy n ASP 88 Cb 0.37 -0.16 0.03 0.00 -1.03 0.00 0.00 41.12 40.33 2zqy n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zqy n ALA 89 N 1.41 0.27 -0.02 2.12 0.00 -0.53 -4.88 120.51 118.88 2zqy n ALA 89 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2zqy n ALA 89 Cb 0.59 -2.10 -0.13 0.00 0.00 0.00 0.00 19.45 17.81 2zqy n ALA 89 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zqy n ASP 90 N -0.02 0.34 -3.69 0.00 8.00 -0.79 -4.19 116.55 116.20 2zqy n ASP 90 Ca 0.11 0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.63 2zqy n ASP 90 Cb 0.43 0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 42.40 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 -5.31 -0.10 -0.09 0.64 2.96 -1.15 -2.16 118.68 113.46 2zqy s LEU 91 Ca -0.07 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.95 2zqy s LEU 91 Cb 0.09 1.77 -0.01 0.00 0.50 0.00 0.00 46.19 48.55 2zqy s LEU 91 CO 0.84 -0.19 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.80 2zqy s VAL 92 N 0.60 2.45 -0.17 1.68 1.01 0.09 -2.00 120.40 124.05 2zqy s VAL 92 Ca -0.03 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2zqy s VAL 92 Cb -0.05 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2zqy s VAL 92 CO -0.04 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 2zqy s VAL 93 N 0.12 2.66 -0.31 2.92 1.01 -0.50 -0.26 120.40 126.04 2zqy s VAL 93 Ca -0.10 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 2zqy s VAL 93 Cb -0.16 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 2zqy s VAL 93 CO 0.06 0.50 0.14 -0.63 0.00 0.00 0.00 175.10 175.18 2zqy s ILE 94 N 1.07 4.48 0.00 2.22 1.01 -0.47 -0.28 121.20 129.24 2zqy s ILE 94 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2zqy s ILE 94 Cb -0.14 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2zqy s ILE 94 CO -0.04 0.04 0.21 0.35 0.00 0.00 0.00 174.94 175.50 2zqy n THR 95 N 4.96 0.00 -1.42 2.92 -2.24 -0.26 -1.21 114.28 117.03 2zqy n THR 95 Ca -0.14 -0.47 -0.35 0.00 -2.27 0.00 0.00 64.05 60.82 2zqy n THR 95 Cb 0.49 1.02 0.10 0.00 -2.10 0.00 0.00 70.33 69.84 2zqy n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqy s ALA 96 N -0.53 2.10 0.00 6.98 0.00 -1.17 -4.61 121.76 124.53 2zqy s ALA 96 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2zqy s ALA 96 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2zqy s ALA 96 CO 0.00 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.21 2zqy n GLY 97 N 0.72 3.21 3.33 0.00 0.00 -1.26 -4.59 105.19 106.60 2zqy n GLY 97 Ca 0.15 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2zqy n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqy n ALA 98 N 0.00 -2.55 0.04 4.61 0.00 -1.26 -4.88 120.51 116.47 2zqy n ALA 98 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 2zqy n ALA 98 Cb 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.90 2zqy n ALA 98 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zqy h PRO 99 N 0.26 -0.10 0.00 0.00 0.13 -1.98 -3.47 132.00 126.83 2zqy h PRO 99 Ca -0.40 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.68 2zqy h PRO 99 Cb 1.43 0.02 0.03 0.00 0.13 0.00 0.00 31.00 32.62 2zqy h PRO 99 CO 0.46 -0.07 -0.03 0.41 -0.23 0.00 0.00 178.00 178.54 2zqy n GLY 103 N 0.21 -1.48 3.61 1.56 0.00 -1.26 -5.07 105.19 102.76 2zqy n GLY 103 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.00 0.47 -0.11 1.61 -1.05 -1.26 -5.11 118.70 111.26 2zqy s GLU 104 Ca 0.11 0.25 -0.02 0.00 -0.15 0.00 0.00 54.97 55.16 2zqy s GLU 104 Cb -0.02 0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.87 2zqy s GLU 104 CO 0.09 -0.12 -0.03 0.99 0.95 0.00 0.00 175.26 177.14 2zqy s THR 105 N -0.65 3.97 0.30 1.83 2.01 -1.26 -4.99 115.64 116.87 2zqy s THR 105 Ca 0.01 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.72 2zqy s THR 105 Cb -0.02 -2.68 0.30 0.00 0.01 0.00 0.00 72.50 70.10 2zqy s THR 105 CO -0.03 0.56 1.74 -0.09 -0.69 0.00 0.00 174.62 176.11 2zqy h ARG 106 N 5.77 0.58 0.29 4.92 9.65 -2.01 -1.43 114.38 132.15 2zqy h ARG 106 Ca -0.43 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.40 2zqy h ARG 106 Cb 1.18 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2zqy h ARG 106 CO 0.57 0.38 -0.14 1.25 2.80 0.00 0.00 179.97 184.83 2zqy h LEU 107 N 0.59 -0.33 -0.69 3.80 5.85 -1.98 -2.77 115.31 119.78 2zqy h LEU 107 Ca 0.60 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.28 2zqy h LEU 107 Cb 1.06 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2zqy h LEU 107 CO -0.45 -0.14 0.44 0.44 -0.34 0.00 0.00 178.44 178.38 2zqy h ASP 108 N -0.50 0.73 -0.38 1.25 3.32 -1.71 -1.32 116.42 117.80 2zqy h ASP 108 Ca -0.04 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2zqy h ASP 108 Cb 0.37 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2zqy h ASP 108 CO 0.07 0.51 0.19 0.25 -1.72 0.00 0.00 179.24 178.53 2zqy h LEU 109 N 0.87 0.27 -0.02 1.55 5.85 -1.30 -1.54 115.31 120.98 2zqy h LEU 109 Ca 0.27 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2zqy h LEU 109 Cb -0.01 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2zqy h LEU 109 CO -0.10 0.20 0.01 0.58 -0.34 0.00 0.00 178.44 178.80 2zqy h VAL 110 N 0.38 1.03 -0.03 1.05 2.07 -1.19 -1.19 116.25 118.37 2zqy h VAL 110 Ca 0.16 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2zqy h VAL 110 Cb 0.08 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2zqy h VAL 110 CO -0.12 0.03 0.02 0.78 0.02 0.00 0.00 177.57 178.30 2zqy h ASN 111 N 0.00 0.00 0.50 0.57 2.35 -0.88 0.53 115.58 118.65 2zqy h ASN 111 Ca 0.01 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.50 2zqy h ASN 111 Cb 0.03 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 2zqy h ASN 111 CO -0.00 0.00 -1.69 2.29 -1.65 0.00 0.00 177.43 176.38 2zqy n LYS 112 N -4.52 0.63 0.11 0.81 2.85 -0.61 -3.27 118.16 114.16 2zqy n LYS 112 Ca -0.02 0.24 -0.03 0.00 -1.05 0.00 0.00 58.31 57.45 2zqy n LYS 112 Cb 0.12 -1.77 0.09 0.00 -0.65 0.00 0.00 35.03 32.83 2zqy n LYS 112 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2zqy h ASN 113 N 0.00 0.05 -0.41 -5.58 2.35 -0.73 -0.83 115.58 110.43 2zqy h ASN 113 Ca -0.27 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 2zqy h ASN 113 Cb 1.90 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 40.23 2zqy h ASN 113 CO 0.06 0.74 0.13 -0.07 -1.65 0.00 0.00 177.43 176.65 2zqy h LEU 114 N 0.02 0.65 -0.01 1.61 3.38 -0.04 0.15 115.31 121.08 2zqy h LEU 114 Ca -0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zqy h LEU 114 Cb 1.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zqy h LEU 114 CO 0.10 0.64 -0.00 0.11 0.09 0.00 0.00 178.44 179.37 2zqy h LYS 115 N 0.69 0.01 -0.38 1.13 1.57 -1.41 -1.77 116.57 116.41 2zqy h LYS 115 Ca 0.16 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 2zqy h LYS 115 Cb 0.23 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2zqy h LYS 115 CO -0.01 0.40 0.04 0.82 -0.57 0.00 0.00 179.45 180.14 2zqy h ILE 116 N -0.38 0.76 -0.74 1.86 2.04 -0.82 -1.36 117.51 118.88 2zqy h ILE 116 Ca 0.00 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2zqy h ILE 116 Cb 0.40 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2zqy h ILE 116 CO 0.00 0.03 0.36 0.25 0.00 0.00 0.00 178.15 178.79 2zqy h LEU 117 N 0.15 0.45 -1.06 1.44 5.85 -0.64 -0.40 115.31 121.11 2zqy h LEU 117 Ca 0.18 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 2zqy h LEU 117 Cb 0.24 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2zqy h LEU 117 CO -0.27 0.24 -0.04 0.50 -0.34 0.00 0.00 178.44 178.52 2zqy h LYS 118 N 0.59 0.62 0.00 1.25 3.64 -0.37 0.18 116.57 122.48 2zqy h LYS 118 Ca 0.38 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2zqy h LYS 118 Cb 0.44 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2zqy h LYS 118 CO -0.30 0.67 0.00 -1.13 -2.27 0.00 0.00 179.45 176.42 2zqy n SER 119 N -4.23 0.00 -0.02 4.20 3.41 -0.20 -3.33 113.62 113.45 2zqy n SER 119 Ca 0.02 -0.34 -0.07 0.00 -0.26 0.00 0.00 58.87 58.22 2zqy n SER 119 Cb 0.29 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.18 1.08 -0.12 -1.33 5.41 -0.61 -4.59 119.36 118.02 2zqy n ILE 120 Ca 0.15 0.13 -0.05 0.00 1.00 0.00 0.00 62.75 63.98 2zqy n ILE 120 Cb 0.16 -1.81 0.03 0.00 -0.71 0.00 0.00 39.64 37.31 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 -0.40 0.86 0.26 1.39 2.07 -0.83 -1.88 116.25 117.72 2zqy h VAL 121 Ca -0.10 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2zqy h VAL 121 Cb 0.71 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2zqy h VAL 121 CO -0.06 0.05 -0.37 0.44 0.02 0.00 0.00 177.57 177.65 2zqy h ASP 122 N 0.28 -1.04 -0.91 0.57 3.32 -1.76 -0.80 116.42 116.08 2zqy h ASP 122 Ca 0.19 0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.47 2zqy h ASP 122 Cb 0.19 0.36 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 2zqy h ASP 122 CO -0.20 -0.45 0.58 -0.65 -1.72 0.00 0.00 179.24 176.80 2zqy h PRO 123 N -0.65 0.71 -0.51 3.56 0.11 -1.79 -0.73 132.00 132.70 2zqy h PRO 123 Ca -0.03 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2zqy h PRO 123 Cb 0.59 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2zqy h PRO 123 CO -0.10 0.47 0.15 0.82 -0.21 0.00 0.00 178.00 179.13 2zqy h ILE 124 N 0.74 1.23 -0.36 4.15 2.04 -1.02 -2.44 117.51 121.86 2zqy h ILE 124 Ca 0.45 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 2zqy h ILE 124 Cb 0.68 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2zqy h ILE 124 CO -0.21 0.29 -0.16 0.58 0.00 0.00 0.00 178.15 178.65 2zqy h VAL 125 N 0.70 1.25 -0.22 1.67 2.07 -0.18 -2.72 116.25 118.82 2zqy h VAL 125 Ca 0.16 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 2zqy h VAL 125 Cb 0.29 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2zqy h VAL 125 CO -0.00 0.39 0.07 0.44 0.02 0.00 0.00 177.57 178.49 2zqy h ASP 126 N 0.58 0.28 -0.57 0.57 3.32 -0.78 -2.21 116.42 117.60 2zqy h ASP 126 Ca 0.10 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2zqy h ASP 126 Cb 0.60 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2zqy h ASP 126 CO 0.04 0.27 0.38 0.77 -1.72 0.00 0.00 179.24 178.98 2zqy h SER 127 N 0.31 0.62 0.00 6.45 4.64 -1.11 -3.46 113.55 121.00 2zqy h SER 127 Ca 0.08 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zqy h SER 127 Cb 0.10 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2zqy h SER 127 CO -0.01 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 2zqy n GLY 128 N -1.46 0.65 3.74 -0.77 0.00 -0.83 -4.57 105.19 101.96 2zqy n GLY 128 Ca 0.06 0.00 -0.67 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 1.78 -1.17 1.61 7.35 -1.24 -4.84 117.46 120.94 2zqy n PHE 129 Ca 0.00 1.09 0.09 0.00 -0.76 0.00 0.00 57.45 57.87 2zqy n PHE 129 Cb 0.00 -2.25 0.13 0.00 0.35 0.00 0.00 39.48 37.71 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 4.12 2.14 -0.52 -2.13 6.94 -1.26 -4.88 115.26 119.67 2zqy n ASN 130 Ca 0.30 -3.06 0.00 0.00 -0.02 0.00 0.00 54.58 51.80 2zqy n ASN 130 Cb -0.04 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 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 -1.31 1.63 3.65 4.83 0.00 -1.26 -5.09 105.19 107.63 2zqy n GLY 131 Ca 0.15 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 2.72 3.91 -0.19 -0.61 1.01 -0.92 -4.97 121.20 122.15 2zqy s ILE 132 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 2zqy s ILE 132 Cb 0.00 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2zqy s ILE 132 CO 0.00 0.31 0.07 -0.36 0.00 0.00 0.00 174.94 174.96 2zqy s PHE 133 N -1.11 3.25 -0.25 3.97 0.08 -0.89 -0.73 117.98 122.29 2zqy s PHE 133 Ca 0.20 0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.34 2zqy s PHE 133 Cb -0.11 -2.10 0.05 0.00 -0.57 0.00 0.00 43.02 40.29 2zqy s PHE 133 CO 0.11 0.13 -0.10 -1.17 -0.10 0.00 0.00 175.22 174.09 2zqy s LEU 134 N 0.46 3.33 -0.25 -0.37 2.96 0.64 -0.37 118.68 125.08 2zqy s LEU 134 Ca 0.04 -1.26 -0.12 0.00 -0.22 0.00 0.00 54.13 52.56 2zqy s LEU 134 Cb -0.12 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 2zqy s LEU 134 CO 0.00 -0.17 0.24 -0.69 -1.32 0.00 0.00 176.35 174.42 2zqy s VAL 135 N 1.16 5.29 -0.03 1.68 1.01 0.30 -1.36 120.40 128.44 2zqy s VAL 135 Ca -0.06 0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.32 2zqy s VAL 135 Cb -0.19 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 2zqy s VAL 135 CO -0.05 0.28 0.11 0.00 0.00 0.00 0.00 175.10 175.43 2zqy n ALA 136 N 4.67 2.10 -1.71 5.51 0.00 -0.35 -2.23 120.51 128.50 2zqy n ALA 136 Ca -0.13 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2zqy n ALA 136 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 19.45 19.85 2zqy n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zqy n ALA 137 N -1.95 1.49 -2.61 0.00 0.00 -1.10 -4.67 120.51 111.67 2zqy n ALA 137 Ca -0.05 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.41 2zqy n ALA 137 Cb 0.40 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 2zqy n ALA 137 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zqy s ASN 138 N -0.29 6.56 -0.22 0.00 0.02 -1.26 -1.98 114.94 117.77 2zqy s ASN 138 Ca 0.55 0.70 -0.29 0.00 -1.02 0.00 0.00 52.86 52.80 2zqy s ASN 138 Cb -0.55 -2.14 -0.02 0.00 0.02 0.00 0.00 41.25 38.56 2zqy s ASN 138 CO 0.62 0.09 1.49 -2.16 0.02 0.00 0.00 177.10 177.16 2zqy s PRO 139 N -2.35 3.91 0.18 -0.60 0.04 -1.26 -4.88 135.00 130.04 2zqy s PRO 139 Ca 0.38 1.58 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 2zqy s PRO 139 Cb -0.13 -3.96 0.12 0.00 0.04 0.00 0.00 34.50 30.58 2zqy s PRO 139 CO 0.21 -1.14 1.64 -0.24 0.04 0.00 0.00 177.00 177.51 2zqy h VAL 140 N 5.98 0.43 -0.36 -0.36 3.04 -1.67 -1.72 116.25 121.59 2zqy h VAL 140 Ca -0.31 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.43 2zqy h VAL 140 Cb 1.13 0.43 -0.04 0.00 -2.01 0.00 0.00 31.29 30.80 2zqy h VAL 140 CO 1.00 0.00 0.11 0.44 -1.01 0.00 0.00 177.57 178.11 2zqy h ASP 141 N -0.08 0.09 -0.17 3.17 3.32 -1.89 0.60 116.42 121.45 2zqy h ASP 141 Ca 0.22 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2zqy h ASP 141 Cb 0.41 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2zqy h ASP 141 CO -0.50 0.09 0.05 0.40 -1.72 0.00 0.00 179.24 177.55 2zqy h ILE 142 N 0.25 1.20 0.00 0.35 2.04 -1.81 -2.24 117.51 117.29 2zqy h ILE 142 Ca 0.17 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2zqy h ILE 142 Cb 0.16 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2zqy h ILE 142 CO -0.19 0.19 -0.05 -0.07 0.00 0.00 0.00 178.15 178.04 2zqy h LEU 143 N 0.10 0.00 -0.01 1.44 3.38 -1.04 -1.05 115.31 118.13 2zqy h LEU 143 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2zqy h LEU 143 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zqy h LEU 143 CO -0.00 0.05 -0.50 0.74 0.09 0.00 0.00 178.44 178.82 2zqy h THR 144 N 0.00 1.46 -0.57 0.22 2.02 -0.57 -1.60 112.91 113.87 2zqy h THR 144 Ca -0.00 -2.02 0.01 0.00 0.77 0.00 0.00 66.41 65.17 2zqy h THR 144 Cb 0.24 2.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2zqy h THR 144 CO 0.01 0.58 0.37 0.22 0.37 0.00 0.00 175.52 177.06 2zqy h TYR 145 N -0.20 0.69 -0.97 3.16 5.03 -0.81 -1.40 116.97 122.48 2zqy h TYR 145 Ca -0.06 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.33 2zqy h TYR 145 Cb 1.21 -0.23 -0.07 0.00 1.55 0.00 0.00 36.73 39.20 2zqy h TYR 145 CO 0.15 0.43 0.62 0.00 -1.32 0.00 0.00 178.16 178.04 2zqy h ALA 146 N 1.22 1.34 -0.75 1.82 0.00 -1.21 -0.08 119.26 121.61 2zqy h ALA 146 Ca 0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2zqy h ALA 146 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2zqy h ALA 146 CO -0.06 0.40 0.24 1.15 0.00 0.00 0.00 179.25 180.98 2zqy h THR 147 N 1.12 1.26 -0.44 0.00 2.02 -0.27 0.27 112.91 116.87 2zqy h THR 147 Ca 0.42 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 2zqy h THR 147 Cb 0.17 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2zqy h THR 147 CO -0.18 0.36 0.07 -0.25 0.37 0.00 0.00 175.52 175.89 2zqy h TRP 148 N 1.11 0.78 0.09 3.16 7.01 -0.32 0.29 115.95 128.07 2zqy h TRP 148 Ca 0.24 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2zqy h TRP 148 Cb 0.30 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 2zqy h TRP 148 CO 0.03 0.74 -0.04 -0.22 -2.79 0.00 0.00 178.44 176.15 2zqy h LYS 149 N 0.59 -0.11 -0.36 2.65 3.64 -0.74 -1.50 116.57 120.74 2zqy h LYS 149 Ca 0.13 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2zqy h LYS 149 Cb 0.38 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2zqy h LYS 149 CO 0.01 0.20 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.25 2zqy h LEU 150 N -0.44 0.58 0.00 5.20 3.38 -0.44 -3.20 115.31 120.40 2zqy h LEU 150 Ca -0.01 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 2zqy h LEU 150 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zqy h LEU 150 CO 0.02 0.70 -1.02 0.77 0.09 0.00 0.00 178.44 179.01 2zqy h SER 151 N 0.56 0.00 0.00 -0.43 4.64 -0.45 -3.45 113.55 114.43 2zqy h SER 151 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2zqy h SER 151 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2zqy h SER 151 CO 0.02 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2zqy n GLY 152 N 1.32 0.70 3.63 -0.77 0.00 -0.57 -5.00 105.19 104.51 2zqy n GLY 152 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.08 1.90 0.67 1.61 0.40 -1.25 -4.99 117.98 113.23 2zqy s PHE 153 Ca 0.00 1.23 -0.17 0.00 -0.60 0.00 0.00 56.93 57.40 2zqy s PHE 153 Cb 0.00 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.35 2zqy s PHE 153 CO 0.00 -3.01 1.21 -2.14 0.70 0.00 0.00 175.22 171.99 2zqy s PRO 154 N -4.77 2.52 0.36 0.24 0.02 -1.26 -4.90 135.00 127.21 2zqy s PRO 154 Ca 0.66 1.80 0.06 0.00 0.02 0.00 0.00 61.00 63.54 2zqy s PRO 154 Cb -0.21 -1.88 0.75 0.00 0.02 0.00 0.00 34.50 33.18 2zqy s PRO 154 CO 0.59 -1.55 1.94 0.87 -0.33 0.00 0.00 177.00 178.52 2zqy h LYS 155 N 0.24 0.73 -0.00 5.54 1.57 -1.94 -1.61 116.57 121.11 2zqy h LYS 155 Ca -0.49 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2zqy h LYS 155 Cb 1.30 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2zqy h LYS 155 CO 0.52 0.49 -0.04 0.27 -0.57 0.00 0.00 179.45 180.12 2zqy n ASN 156 N -4.49 0.12 -1.17 0.86 6.94 -1.26 -3.48 115.26 112.79 2zqy n ASN 156 Ca 0.12 -0.23 0.08 0.00 -0.02 0.00 0.00 54.58 54.54 2zqy n ASN 156 Cb 0.28 -0.23 0.29 0.00 -2.36 0.00 0.00 39.78 37.75 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 -1.22 3.42 -3.76 -3.83 5.12 -0.61 -0.64 116.66 115.13 2zqy n ARG 157 Ca 0.14 -2.75 -0.25 0.00 -1.93 0.00 0.00 57.85 53.06 2zqy n ARG 157 Cb 0.25 -1.81 -0.17 0.00 -1.16 0.00 0.00 32.46 29.58 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 -2.21 0.49 0.06 1.55 1.01 -1.23 -2.10 120.40 117.97 2zqy s VAL 158 Ca 0.43 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.26 2zqy s VAL 158 Cb 0.31 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2zqy s VAL 158 CO 0.15 0.05 -0.21 -0.69 0.00 0.00 0.00 175.10 174.40 2zqy s VAL 159 N 1.90 1.68 0.12 2.92 1.01 0.50 -4.87 120.40 123.66 2zqy s VAL 159 Ca 0.02 -1.32 0.10 0.00 0.00 0.00 0.00 61.98 60.78 2zqy s VAL 159 Cb -0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2zqy s VAL 159 CO -0.07 0.11 -0.26 -0.83 0.00 0.00 0.00 175.10 174.05 2zqy s GLY 160 N -1.44 1.57 0.61 4.51 0.00 -1.17 0.11 107.32 111.50 2zqy s GLY 160 Ca 0.07 -1.43 0.35 0.00 0.00 0.00 0.00 44.72 43.71 2zqy s GLY 160 CO 0.03 -1.39 2.27 1.48 0.00 0.00 0.00 173.10 175.48 2zqy h SER 161 N 3.98 0.00 0.00 1.64 4.64 -1.80 -1.26 113.55 120.75 2zqy h SER 161 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2zqy h SER 161 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zqy h SER 161 CO 0.41 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 2zqy n GLY 162 N -1.11 3.01 1.41 -0.77 0.00 -1.26 -1.86 105.19 104.61 2zqy n GLY 162 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 2.55 -0.19 2.61 -2.24 -1.20 -4.68 114.28 111.14 2zqy n THR 163 Ca 0.00 -1.68 -0.05 0.00 -2.27 0.00 0.00 64.05 60.06 2zqy n THR 163 Cb 0.00 -0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.01 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 2.82 0.52 0.19 3.42 4.64 -0.81 0.14 113.55 124.47 2zqy h SER 164 Ca 0.02 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2zqy h SER 164 Cb 1.75 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2zqy h SER 164 CO 0.38 0.36 -0.09 0.25 -0.87 0.00 0.00 176.83 176.86 2zqy h LEU 165 N 0.64 -0.22 -1.03 5.97 5.85 -1.83 -0.73 115.31 123.97 2zqy h LEU 165 Ca 0.23 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2zqy h LEU 165 Cb 0.06 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2zqy h LEU 165 CO -0.12 0.05 0.65 0.44 -0.34 0.00 0.00 178.44 179.12 2zqy h ASP 166 N -0.48 1.08 -0.60 1.25 3.32 -1.86 0.17 116.42 119.29 2zqy h ASP 166 Ca -0.03 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2zqy h ASP 166 Cb 0.37 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2zqy h ASP 166 CO 0.04 0.73 0.11 0.74 -1.72 0.00 0.00 179.24 179.14 2zqy h THR 167 N 1.24 1.25 -0.31 0.35 2.02 -0.64 0.36 112.91 117.19 2zqy h THR 167 Ca 0.40 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2zqy h THR 167 Cb 0.02 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2zqy h THR 167 CO -0.13 0.37 0.02 0.00 0.37 0.00 0.00 175.52 176.15 2zqy h ALA 168 N 1.16 0.41 -0.10 6.16 0.00 0.10 -0.14 119.26 126.85 2zqy h ALA 168 Ca 0.19 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zqy h ALA 168 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zqy h ALA 168 CO 0.01 0.14 -0.47 -0.09 0.00 0.00 0.00 179.25 178.83 2zqy h ARG 169 N 0.33 0.26 -0.31 0.00 9.65 -0.53 -2.23 114.38 121.54 2zqy h ARG 169 Ca 0.09 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2zqy h ARG 169 Cb 0.40 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 2zqy h ARG 169 CO 0.01 0.68 0.07 0.35 2.80 0.00 0.00 179.97 183.88 2zqy h PHE 170 N 0.21 0.54 -0.28 2.20 3.57 0.04 -1.56 116.94 121.65 2zqy h PHE 170 Ca 0.01 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2zqy h PHE 170 Cb 0.92 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2zqy h PHE 170 CO 0.02 0.57 0.10 0.00 -2.23 0.00 0.00 178.31 176.77 2zqy h ARG 171 N 0.35 0.42 -0.67 1.11 3.08 -0.94 -2.10 114.38 115.62 2zqy h ARG 171 Ca 0.10 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2zqy h ARG 171 Cb 0.31 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2zqy h ARG 171 CO 0.00 0.46 0.45 0.37 -1.07 0.00 0.00 179.97 180.17 2zqy h GLN 172 N 0.29 0.84 -0.29 0.04 5.75 -1.30 -0.99 115.11 119.46 2zqy h GLN 172 Ca 0.09 -0.05 -0.19 0.00 -0.15 0.00 0.00 58.65 58.35 2zqy h GLN 172 Cb 0.20 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.56 2zqy h GLN 172 CO -0.01 0.56 -0.55 0.77 -2.65 0.00 0.00 178.83 176.95 2zqy h SER 173 N 0.87 0.98 -0.49 -0.69 0.02 -1.08 -2.15 113.55 111.01 2zqy h SER 173 Ca 0.26 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2zqy h SER 173 Cb -0.03 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 2zqy h SER 173 CO -0.06 1.33 0.20 0.40 -1.14 0.00 0.00 176.83 177.55 2zqy h ILE 174 N 0.67 1.20 -0.49 3.27 2.04 -0.76 -1.80 117.51 121.65 2zqy h ILE 174 Ca 0.01 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 2zqy h ILE 174 Cb 1.16 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2zqy h ILE 174 CO 0.12 0.25 -0.14 0.00 0.00 0.00 0.00 178.15 178.38 2zqy h ALA 175 N 1.45 0.67 -0.15 1.87 0.00 -1.04 0.17 119.26 122.23 2zqy h ALA 175 Ca 0.18 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2zqy h ALA 175 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zqy h ALA 175 CO -0.01 0.60 -0.32 0.93 0.00 0.00 0.00 179.25 180.44 2zqy h GLU 176 N 0.81 0.30 -0.00 0.00 5.08 -1.09 0.92 114.58 120.60 2zqy h GLU 176 Ca 0.12 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zqy h GLU 176 Cb 0.71 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2zqy h GLU 176 CO 0.05 0.60 -0.01 1.98 -1.00 0.00 0.00 179.01 180.63 2zqy h MET 177 N 0.26 0.01 0.00 2.33 4.05 -1.10 -3.25 114.93 117.24 2zqy h MET 177 Ca 0.03 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2zqy h MET 177 Cb 0.71 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2zqy h MET 177 CO 0.05 0.68 -0.12 0.28 0.23 0.00 0.00 176.91 178.03 2zqy n VAL 178 N -4.75 0.20 -3.51 -5.77 0.31 0.03 -4.95 118.33 99.88 2zqy n VAL 178 Ca -0.09 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 63.91 2zqy n VAL 178 Cb 0.34 -0.39 0.07 0.00 -0.91 0.00 0.00 33.84 32.95 2zqy n VAL 178 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zqy n ASN 179 N -1.76 -6.09 -4.17 4.52 5.15 0.31 -5.03 115.26 108.19 2zqy n ASN 179 Ca 0.06 -0.50 -0.27 0.00 -0.60 0.00 0.00 54.58 53.27 2zqy n ASN 179 Cb 0.37 -4.72 -0.16 0.00 -0.53 0.00 0.00 39.78 34.75 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 -3.29 1.58 -0.17 3.44 1.01 -0.76 -5.02 120.40 117.19 2zqy s VAL 180 Ca 0.54 -0.80 -0.41 0.00 0.00 0.00 0.00 61.98 61.31 2zqy s VAL 180 Cb -0.24 -1.35 -0.18 0.00 0.00 0.00 0.00 36.38 34.61 2zqy s VAL 180 CO 0.67 0.45 1.41 -0.67 0.00 0.00 0.00 175.10 176.96 2zqy n ASP 181 N 3.06 1.21 -0.22 3.32 2.03 -1.26 -4.54 116.55 120.15 2zqy n ASP 181 Ca -0.18 1.14 0.26 0.00 0.52 0.00 0.00 54.79 56.53 2zqy n ASP 181 Cb 0.53 -1.02 0.65 0.00 -0.72 0.00 0.00 41.12 40.56 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 4.78 2.65 -0.03 -1.67 0.00 -1.91 -0.97 119.26 122.12 2zqy h ALA 182 Ca -0.47 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2zqy h ALA 182 Cb 1.37 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2zqy h ALA 182 CO 0.83 -0.93 0.11 0.00 0.00 0.00 0.00 179.25 179.25 2zqy h ARG 183 N 0.14 0.00 -0.60 0.00 3.08 -1.97 0.06 114.38 115.08 2zqy h ARG 183 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2zqy h ARG 183 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.65 2zqy h ARG 183 CO -0.08 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.25 2zqy n SER 184 N -3.22 3.73 -4.41 7.04 7.64 -0.37 -4.86 113.62 119.16 2zqy n SER 184 Ca -0.02 -1.99 -0.40 0.00 1.01 0.00 0.00 58.87 57.47 2zqy n SER 184 Cb 0.18 -0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.87 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 -1.14 4.69 -0.33 0.44 1.01 0.00 -0.23 120.40 124.84 2zqy s VAL 185 Ca 0.44 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 2zqy s VAL 185 Cb 0.24 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 33.12 2zqy s VAL 185 CO 0.31 -0.14 0.09 -1.00 0.00 0.00 0.00 175.10 174.37 2zqy s HIS 186 N 1.59 3.26 0.05 5.22 0.09 -0.16 -4.93 115.29 120.41 2zqy s HIS 186 Ca 0.03 -1.47 -0.06 0.00 -0.00 0.00 0.00 55.06 53.56 2zqy s HIS 186 Cb -0.18 -2.26 -0.01 0.00 -0.00 0.00 0.00 32.58 30.13 2zqy s HIS 186 CO 0.07 -0.74 0.11 0.00 -0.00 0.00 0.00 174.74 174.18 2zqy s ALA 187 N 1.39 -0.05 -0.03 -1.40 0.00 -1.26 0.12 121.76 120.53 2zqy s ALA 187 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2zqy s ALA 187 Cb -0.20 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.26 2zqy s ALA 187 CO 0.02 -0.37 0.02 0.71 0.00 0.00 0.00 175.76 176.14 2zqy s TYR 188 N -3.07 0.17 -0.30 0.00 4.12 -1.26 -4.92 117.35 112.09 2zqy s TYR 188 Ca -0.01 0.07 -0.09 0.00 0.02 0.00 0.00 57.07 57.06 2zqy s TYR 188 Cb 0.02 -0.33 -0.01 0.00 -1.52 0.00 0.00 41.96 40.12 2zqy s TYR 188 CO -0.07 -0.11 0.14 0.42 0.02 0.00 0.00 175.55 175.94 2zqy s ILE 189 N 1.09 4.49 0.48 2.71 1.01 -1.26 -1.06 121.20 128.65 2zqy s ILE 189 Ca -0.09 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2zqy s ILE 189 Cb -0.13 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2zqy s ILE 189 CO -0.02 0.09 0.01 -0.04 0.00 0.00 0.00 174.94 174.98 2zqy s MET 190 N 1.60 2.13 0.00 2.79 -1.94 -0.22 -4.74 119.30 118.91 2zqy s MET 190 Ca 0.04 -2.31 0.00 0.00 -1.71 0.00 0.00 55.69 51.72 2zqy s MET 190 Cb -0.17 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.10 2zqy s MET 190 CO 0.05 -0.27 0.00 0.41 -0.01 0.00 0.00 175.02 175.21 2zqy n GLY 191 N -1.18 -1.40 3.71 -0.03 0.00 -0.75 -1.86 105.19 103.68 2zqy n GLY 191 Ca -0.15 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 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 4.45 0.06 1.61 2.12 -1.26 -1.29 118.70 124.39 2zqy s GLU 192 Ca 0.00 1.70 -0.31 0.00 0.36 0.00 0.00 54.97 56.72 2zqy s GLU 192 Cb 0.00 -3.38 -0.10 0.00 0.26 0.00 0.00 34.13 30.90 2zqy s GLU 192 CO 0.00 -0.24 1.90 1.58 -0.54 0.00 0.00 175.26 177.96 2zqy n HIS 193 N 4.04 2.53 0.00 5.30 -0.00 -1.26 -3.37 115.22 122.47 2zqy n HIS 193 Ca 0.09 -0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 2zqy n HIS 193 Cb 0.47 -2.75 0.00 0.00 -0.00 0.00 0.00 29.99 27.71 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 4.38 0.02 0.25 1.57 0.00 -1.26 -4.82 105.19 105.33 2zqy n GLY 194 Ca 0.19 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.22 1.61 3.32 -1.91 -3.24 116.42 115.98 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 0.09 0.00 0.35 -1.72 0.00 0.00 179.24 177.96 2zqy n THR 196 N -3.19 0.28 -2.50 0.35 -2.24 -1.26 -4.96 114.28 100.75 2zqy n THR 196 Ca 0.01 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.90 2zqy n THR 196 Cb 0.40 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.72 3.94 0.06 -0.78 -1.05 -1.22 -4.68 118.70 113.25 2zqy s GLU 197 Ca 0.35 1.48 0.01 0.00 -0.15 0.00 0.00 54.97 56.67 2zqy s GLU 197 Cb 0.21 -2.33 -0.03 0.00 -0.44 0.00 0.00 34.13 31.54 2zqy s GLU 197 CO 0.30 -0.33 -0.06 -0.59 0.95 0.00 0.00 175.26 175.53 2zqy s PHE 198 N -1.78 0.66 -0.02 4.83 -0.71 -0.78 -4.96 117.98 115.22 2zqy s PHE 198 Ca 0.63 -0.70 -0.20 0.00 -1.04 0.00 0.00 56.93 55.61 2zqy s PHE 198 Cb -0.20 -0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 41.15 2zqy s PHE 198 CO 0.25 -0.15 0.59 -1.25 -1.34 0.00 0.00 175.22 173.32 2zqy s PRO 199 N -2.54 4.32 -1.34 1.99 0.04 -1.26 -1.06 135.00 135.15 2zqy s PRO 199 Ca -0.02 0.71 -0.09 0.00 0.04 0.00 0.00 61.00 61.64 2zqy s PRO 199 Cb -0.03 -3.35 0.12 0.00 0.04 0.00 0.00 34.50 31.27 2zqy s PRO 199 CO -0.03 0.34 2.16 0.28 0.04 0.00 0.00 177.00 179.79 2zqy n VAL 200 N 2.85 4.51 -0.35 -0.36 0.31 -0.22 -4.78 118.33 120.29 2zqy n VAL 200 Ca -0.07 -4.06 0.14 0.00 -0.01 0.00 0.00 64.34 60.34 2zqy n VAL 200 Cb 0.51 -2.33 0.34 0.00 -0.91 0.00 0.00 33.84 31.45 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 5.37 1.02 -0.45 3.52 -0.00 -1.94 -0.07 115.95 123.40 2zqy h TRP 201 Ca 0.55 0.04 0.03 0.00 -0.00 0.00 0.00 58.89 59.50 2zqy h TRP 201 Cb 0.50 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.33 2zqy h TRP 201 CO 1.43 0.17 0.24 0.66 -0.00 0.00 0.00 178.44 180.94 2zqy h SER 202 N 0.69 0.36 1.31 -3.49 4.64 -1.95 -2.91 113.55 112.20 2zqy h SER 202 Ca 0.59 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.86 2zqy h SER 202 Cb 1.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2zqy h SER 202 CO -0.42 0.26 -0.71 -0.74 -0.87 0.00 0.00 176.83 174.35 2zqy h HIS 203 N 0.48 0.00 -2.93 4.77 -0.00 -1.67 -3.46 115.15 112.34 2zqy h HIS 203 Ca 0.19 0.00 -0.59 0.00 -0.00 0.00 0.00 60.37 59.98 2zqy h HIS 203 Cb 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 27.41 27.60 2zqy h HIS 203 CO -0.09 0.28 0.30 0.00 -0.00 0.00 0.00 177.93 178.42 2zqy n ALA 204 N -2.22 0.52 -3.01 5.26 0.00 -0.11 -4.92 120.51 116.03 2zqy n ALA 204 Ca -0.01 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 2zqy n ALA 204 Cb 0.67 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.47 -0.11 -0.26 0.00 2.20 0.12 -2.70 114.94 113.71 2zqy s ASN 205 Ca 0.58 -0.65 0.02 0.00 -0.94 0.00 0.00 52.86 51.86 2zqy s ASN 205 Cb -0.62 0.50 0.07 0.00 -2.00 0.00 0.00 41.25 39.20 2zqy s ASN 205 CO 0.61 -0.96 -0.06 -0.63 -2.94 0.00 0.00 177.10 173.11 2zqy s ILE 206 N -3.91 1.82 -1.13 0.54 1.01 0.47 -0.99 121.20 119.01 2zqy s ILE 206 Ca 0.12 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.28 2zqy s ILE 206 Cb 0.01 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2zqy s ILE 206 CO -0.02 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.39 2zqy n GLY 207 N 4.55 1.02 0.00 6.18 0.00 0.68 -1.01 105.19 116.60 2zqy n GLY 207 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.21 1.91 3.85 -0.02 0.00 -1.26 -5.08 105.19 104.79 2zqy n GLY 208 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.20 5.25 0.45 1.61 1.01 -0.18 -5.03 120.40 121.31 2zqy s VAL 209 Ca 0.00 0.56 -0.24 0.00 0.00 0.00 0.00 61.98 62.30 2zqy s VAL 209 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2zqy s VAL 209 CO 0.00 0.59 1.21 -0.89 0.00 0.00 0.00 175.10 176.00 2zqy s THR 210 N -0.97 2.92 0.18 3.92 2.01 -1.26 0.18 115.64 122.62 2zqy s THR 210 Ca 0.20 0.72 -0.13 0.00 0.31 0.00 0.00 61.69 62.79 2zqy s THR 210 Cb -0.14 -3.38 0.08 0.00 0.01 0.00 0.00 72.50 69.06 2zqy s THR 210 CO 0.09 0.02 1.76 0.40 -0.69 0.00 0.00 174.62 176.20 2zqy h ILE 211 N 1.97 0.89 -0.37 1.82 1.08 -1.78 1.94 117.51 123.06 2zqy h ILE 211 Ca -0.49 -0.14 0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2zqy h ILE 211 Cb 1.25 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 35.41 2zqy h ILE 211 CO 0.60 0.07 0.14 0.00 -0.69 0.00 0.00 178.15 178.28 2zqy h ALA 212 N 1.29 0.44 -0.33 1.87 0.00 -1.85 0.22 119.26 120.90 2zqy h ALA 212 Ca 0.22 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2zqy h ALA 212 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zqy h ALA 212 CO -0.20 -0.25 -0.28 0.93 0.00 0.00 0.00 179.25 179.46 2zqy h GLU 213 N 0.30 0.69 -0.25 0.00 4.39 -1.60 -2.66 114.58 115.45 2zqy h GLU 213 Ca 0.17 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2zqy h GLU 213 Cb 0.13 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2zqy h GLU 213 CO -0.16 0.89 0.09 2.35 -1.16 0.00 0.00 179.01 181.01 2zqy h TRP 214 N 0.59 0.39 -0.34 4.33 2.91 0.39 -2.87 115.95 121.34 2zqy h TRP 214 Ca 0.07 -0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.12 2zqy h TRP 214 Cb 0.78 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.27 2zqy h TRP 214 CO 0.04 0.42 0.04 0.28 -1.03 0.00 0.00 178.44 178.19 2zqy h VAL 215 N 0.24 0.79 -0.72 2.65 2.07 -0.52 -1.96 116.25 118.79 2zqy h VAL 215 Ca 0.08 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 67.71 2zqy h VAL 215 Cb 0.21 0.63 -0.12 0.00 -1.52 0.00 0.00 31.29 30.49 2zqy h VAL 215 CO -0.00 0.03 0.06 0.50 0.02 0.00 0.00 177.57 178.17 2zqy h LYS 216 N 0.15 0.15 -0.00 1.57 1.63 -1.25 0.26 116.57 119.07 2zqy h LYS 216 Ca 0.16 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2zqy h LYS 216 Cb 0.20 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2zqy h LYS 216 CO -0.24 0.10 -0.05 0.00 -3.45 0.00 0.00 179.45 175.80 2zqy n ALA 217 N -2.83 2.67 -3.47 5.00 0.00 -0.99 -4.35 120.51 116.55 2zqy n ALA 217 Ca 0.13 -0.24 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 2zqy n ALA 217 Cb 0.45 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 2zqy n ALA 217 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zqy s HIS 218 N -2.34 1.33 0.28 0.00 3.76 0.91 -5.01 115.29 114.21 2zqy s HIS 218 Ca 0.34 -2.32 0.01 0.00 -0.15 0.00 0.00 55.06 52.95 2zqy s HIS 218 Cb 0.21 -1.15 0.62 0.00 1.11 0.00 0.00 32.58 33.37 2zqy s HIS 218 CO 0.44 -0.80 1.73 -1.00 -0.85 0.00 0.00 174.74 174.26 2zqy h PRO 219 N 5.91 0.50 -0.05 8.40 0.13 -1.73 -2.31 132.00 142.85 2zqy h PRO 219 Ca 0.20 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2zqy h PRO 219 Cb 0.91 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2zqy h PRO 219 CO 0.39 0.33 0.23 0.93 -0.23 0.00 0.00 178.00 179.66 2zqy h GLU 220 N 0.52 0.00 -5.44 0.86 5.08 -1.95 -3.36 114.58 110.29 2zqy h GLU 220 Ca 0.51 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 58.22 2zqy h GLU 220 Cb 0.84 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.95 2zqy h GLU 220 CO -0.44 0.00 0.14 0.42 -1.00 0.00 0.00 179.01 178.13 2zqy s ILE 221 N -4.23 4.83 -0.13 3.13 1.01 -0.87 -5.04 121.20 119.90 2zqy s ILE 221 Ca -0.04 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 2zqy s ILE 221 Cb 0.11 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2zqy s ILE 221 CO 0.37 -0.56 0.10 -0.54 0.00 0.00 0.00 174.94 174.31 2zqy s LYS 222 N 2.83 3.46 0.17 2.79 -0.14 -1.26 -4.85 119.74 122.75 2zqy s LYS 222 Ca 0.23 -0.22 0.10 0.00 -1.36 0.00 0.00 55.97 54.72 2zqy s LYS 222 Cb -0.14 -3.13 0.54 0.00 -1.68 0.00 0.00 37.83 33.42 2zqy s LYS 222 CO 0.19 0.67 1.24 -1.91 -0.76 0.00 0.00 175.35 174.78 2zqy n GLU 223 N 2.31 0.06 -0.01 1.68 2.13 -1.26 -1.15 120.64 124.41 2zqy n GLU 223 Ca -0.19 0.52 -0.17 0.00 0.66 0.00 0.00 57.16 57.99 2zqy n GLU 223 Cb 0.54 -1.81 -0.12 0.00 0.27 0.00 0.00 31.44 30.32 2zqy n GLU 223 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2zqy h ASP 224 N 0.00 0.33 -0.24 4.31 1.82 -2.00 -2.76 116.42 117.88 2zqy h ASP 224 Ca 0.00 -0.84 -0.07 0.00 -0.39 0.00 0.00 57.03 55.72 2zqy h ASP 224 Cb 0.20 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 2zqy h ASP 224 CO 0.00 1.13 -0.08 0.11 -1.61 0.00 0.00 179.24 178.79 2zqy h LYS 225 N -0.44 0.62 -0.34 0.28 1.79 -1.55 -2.79 116.57 114.15 2zqy h LYS 225 Ca -0.06 -0.18 -0.10 0.00 -2.18 0.00 0.00 60.65 58.12 2zqy h LYS 225 Cb 1.23 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 2zqy h LYS 225 CO 0.08 0.70 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.87 2zqy h LEU 226 N 0.58 0.66 -0.24 2.94 3.38 -1.53 -1.41 115.31 119.69 2zqy h LEU 226 Ca 0.11 -0.23 -0.21 0.00 0.09 0.00 0.00 57.88 57.64 2zqy h LEU 226 Cb 0.49 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zqy h LEU 226 CO 0.03 0.87 -0.85 0.58 0.09 0.00 0.00 178.44 179.16 2zqy h VAL 227 N 0.58 1.37 -0.09 1.22 2.07 -1.37 -2.92 116.25 117.11 2zqy h VAL 227 Ca 0.08 -2.27 -0.13 0.00 0.82 0.00 0.00 66.70 65.21 2zqy h VAL 227 Cb 0.69 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2zqy h VAL 227 CO 0.05 0.68 -0.53 0.50 0.02 0.00 0.00 177.57 178.29 2zqy h LYS 228 N 0.30 0.25 -0.15 1.57 3.64 -1.42 -2.74 116.57 118.02 2zqy h LYS 228 Ca -0.06 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2zqy h LYS 228 Cb 1.47 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2zqy h LYS 228 CO 0.15 0.72 0.06 1.98 -2.27 0.00 0.00 179.45 180.09 2zqy h MET 229 N 0.20 0.22 -0.27 1.90 4.05 -1.21 -1.44 114.93 118.37 2zqy h MET 229 Ca 0.00 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 2zqy h MET 229 Cb 1.00 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2zqy h MET 229 CO 0.08 0.31 0.12 0.35 0.23 0.00 0.00 176.91 178.00 2zqy h PHE 230 N 0.09 0.22 -0.56 1.39 3.57 -1.48 -1.54 116.94 118.62 2zqy h PHE 230 Ca 0.05 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2zqy h PHE 230 Cb 0.17 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2zqy h PHE 230 CO -0.02 0.12 0.37 0.93 -2.23 0.00 0.00 178.31 177.48 2zqy h GLU 231 N 0.26 0.55 -0.40 1.11 5.08 -1.31 -0.34 114.58 119.53 2zqy h GLU 231 Ca 0.11 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2zqy h GLU 231 Cb 0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zqy h GLU 231 CO -0.09 0.37 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.78 2zqy h ASP 232 N 0.57 0.76 -0.50 1.42 3.32 -0.54 -1.18 116.42 120.26 2zqy h ASP 232 Ca 0.24 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.95 2zqy h ASP 232 Cb 0.21 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2zqy h ASP 232 CO -0.07 0.93 0.33 0.58 -1.72 0.00 0.00 179.24 179.29 2zqy h VAL 233 N 0.57 1.12 -0.45 -1.35 2.07 -0.27 0.27 116.25 118.20 2zqy h VAL 233 Ca 0.11 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2zqy h VAL 233 Cb 0.58 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2zqy h VAL 233 CO 0.03 0.12 0.13 -0.09 0.02 0.00 0.00 177.57 177.78 2zqy h ARG 234 N 0.67 0.72 -0.71 1.57 2.43 -0.94 -3.18 114.38 114.94 2zqy h ARG 234 Ca 0.19 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zqy h ARG 234 Cb -0.06 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2zqy h ARG 234 CO -0.05 0.70 0.00 -0.25 -1.51 0.00 0.00 179.97 178.86 2zqy n ASP 235 N -4.53 4.11 0.03 -3.80 8.00 -0.46 -4.49 116.55 115.41 2zqy n ASP 235 Ca 0.01 -2.09 -0.12 0.00 0.71 0.00 0.00 54.79 53.29 2zqy n ASP 235 Cb 0.20 -0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 40.72 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 4.20 0.01 -1.05 2.24 0.00 -0.92 -2.57 119.26 121.17 2zqy h ALA 236 Ca 0.00 -0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.16 2zqy h ALA 236 Cb 1.08 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 2zqy h ALA 236 CO 0.05 -0.44 0.64 0.00 0.00 0.00 0.00 179.25 179.49 2zqy h ALA 237 N 0.90 2.09 -0.53 0.00 0.00 -1.79 0.31 119.26 120.24 2zqy h ALA 237 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2zqy h ALA 237 Cb 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zqy h ALA 237 CO -0.00 -0.61 -0.09 -0.92 0.00 0.00 0.00 179.25 177.62 2zqy h TYR 238 N 0.38 1.10 -0.39 0.00 3.20 -1.77 -1.93 116.97 117.56 2zqy h TYR 238 Ca 0.69 -0.22 -0.14 0.00 3.14 0.00 0.00 58.73 62.20 2zqy h TYR 238 Cb 1.63 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 2zqy h TYR 238 CO -0.01 1.02 -0.31 1.49 -1.64 0.00 0.00 178.16 178.71 2zqy h GLU 239 N 0.88 0.89 -0.61 1.82 4.57 -0.26 -2.72 114.58 119.16 2zqy h GLU 239 Ca 0.14 -0.44 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 2zqy h GLU 239 Cb 0.65 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 2zqy h GLU 239 CO 0.04 1.09 0.22 0.82 -1.18 0.00 0.00 179.01 180.00 2zqy h ILE 240 N 0.70 1.22 -0.31 2.32 2.04 -1.03 -1.26 117.51 121.20 2zqy h ILE 240 Ca 0.07 -0.73 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 2zqy h ILE 240 Cb 0.89 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2zqy h ILE 240 CO 0.08 0.28 -0.33 0.40 0.00 0.00 0.00 178.15 178.59 2zqy h ILE 241 N 0.88 1.28 -0.28 -0.67 2.04 -1.22 0.12 117.51 119.66 2zqy h ILE 241 Ca 0.20 -1.47 -0.16 0.00 1.00 0.00 0.00 64.86 64.44 2zqy h ILE 241 Cb 0.21 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2zqy h ILE 241 CO -0.01 0.47 -0.43 0.11 0.00 0.00 0.00 178.15 178.29 2zqy h LYS 242 N 0.56 0.78 -0.07 2.37 1.57 -1.16 0.13 116.57 120.76 2zqy h LYS 242 Ca 0.06 -0.47 -0.10 0.00 -1.87 0.00 0.00 60.65 58.27 2zqy h LYS 242 Cb 0.84 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.20 2zqy h LYS 242 CO 0.07 1.10 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.62 2zqy h LEU 243 N 0.53 0.44 0.00 2.94 3.38 -1.18 -3.39 115.31 118.03 2zqy h LEU 243 Ca 0.02 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2zqy h LEU 243 Cb 1.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2zqy h LEU 243 CO 0.10 1.02 -1.25 1.17 0.09 0.00 0.00 178.44 179.57 2zqy n LYS 244 N -4.39 1.19 0.00 1.13 4.81 0.02 -5.02 118.16 115.90 2zqy n LYS 244 Ca -0.08 -0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2zqy n LYS 244 Cb 0.53 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.36 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 1.66 2.70 3.67 3.14 0.00 0.46 -5.01 105.19 111.82 2zqy n GLY 245 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.75 -0.89 -0.05 4.61 0.00 -1.25 -4.83 121.76 116.59 2zqy s ALA 246 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2zqy s ALA 246 Cb 0.00 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.03 2zqy s ALA 246 CO 0.00 -0.91 -0.17 0.99 0.00 0.00 0.00 175.76 175.67 2zqy s THR 247 N -3.93 1.41 0.00 0.00 2.01 -1.26 -4.40 115.64 109.47 2zqy s THR 247 Ca 0.13 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2zqy s THR 247 Cb -0.03 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2zqy s THR 247 CO 0.04 0.41 0.00 2.22 -0.69 0.00 0.00 174.62 176.60 2zqy n PHE 248 N 3.31 0.00 -0.24 4.92 -1.74 -1.26 -4.78 117.46 117.67 2zqy n PHE 248 Ca -0.19 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.63 2zqy n PHE 248 Cb 0.53 0.00 0.07 0.00 1.52 0.00 0.00 39.48 41.59 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 1.16 0.08 2.97 0.05 -1.95 0.14 116.97 119.42 2zqy h TYR 249 Ca 0.00 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 2zqy h TYR 249 Cb 0.00 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.41 2zqy h TYR 249 CO 0.00 0.94 -0.04 0.78 -1.05 0.00 0.00 178.16 178.79 2zqy h GLY 250 N 1.07 -0.12 1.38 3.88 0.00 -1.99 -1.63 103.07 105.67 2zqy h GLY 250 Ca 0.22 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 2zqy h GLY 250 CO 0.00 -0.04 -0.02 1.19 0.00 0.00 0.00 176.54 177.67 2zqy h ILE 251 N -0.43 1.24 -0.30 2.60 6.09 -1.90 -2.20 117.51 122.62 2zqy h ILE 251 Ca -0.01 -1.01 -0.04 0.00 -1.37 0.00 0.00 64.86 62.43 2zqy h ILE 251 Cb 0.37 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 2zqy h ILE 251 CO 0.02 0.35 0.02 0.00 -3.07 0.00 0.00 178.15 175.47 2zqy h ALA 252 N 1.28 0.40 -0.63 0.18 0.00 -0.71 -0.15 119.26 119.63 2zqy h ALA 252 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zqy h ALA 252 Cb 0.46 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zqy h ALA 252 CO 0.02 0.13 0.35 1.15 0.00 0.00 0.00 179.25 180.90 2zqy h THR 253 N 0.32 1.20 -0.43 0.00 2.02 -1.19 -1.64 112.91 113.20 2zqy h THR 253 Ca 0.09 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 66.67 2zqy h THR 253 Cb 0.40 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2zqy h THR 253 CO 0.01 0.22 -0.15 0.00 0.37 0.00 0.00 175.52 175.97 2zqy h ALA 254 N 1.17 0.93 -0.48 6.16 0.00 -1.27 -2.47 119.26 123.31 2zqy h ALA 254 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zqy h ALA 254 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zqy h ALA 254 CO -0.04 0.62 0.16 -0.07 0.00 0.00 0.00 179.25 179.93 2zqy h LEU 255 N 0.72 0.68 -1.57 0.00 4.07 -0.72 -1.91 115.31 116.58 2zqy h LEU 255 Ca 0.11 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 2zqy h LEU 255 Cb 0.64 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 2zqy h LEU 255 CO 0.05 0.69 0.21 0.00 -1.08 0.00 0.00 178.44 178.31 2zqy h ALA 256 N 1.02 1.68 -0.04 1.53 0.00 -1.06 0.13 119.26 122.52 2zqy h ALA 256 Ca 0.16 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2zqy h ALA 256 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zqy h ALA 256 CO -0.01 0.28 -0.86 -0.09 0.00 0.00 0.00 179.25 178.57 2zqy h ARG 257 N 0.51 0.45 -0.39 0.00 1.12 -1.02 -1.39 114.38 113.65 2zqy h ARG 257 Ca 0.13 -0.44 -0.08 0.00 -1.11 0.00 0.00 59.98 58.49 2zqy h ARG 257 Cb -0.00 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 2zqy h ARG 257 CO -0.02 1.08 -0.07 0.82 -3.11 0.00 0.00 179.97 178.67 2zqy h ILE 258 N 0.28 1.27 -0.72 1.20 2.04 -0.78 -1.65 117.51 119.14 2zqy h ILE 258 Ca -0.06 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.70 2zqy h ILE 258 Cb 1.48 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2zqy h ILE 258 CO 0.15 0.38 0.48 0.28 0.00 0.00 0.00 178.15 179.44 2zqy h SER 259 N 0.55 0.72 -0.38 1.72 0.02 -0.69 -1.70 113.55 113.79 2zqy h SER 259 Ca 0.10 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.89 2zqy h SER 259 Cb 0.58 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2zqy h SER 259 CO 0.03 0.48 -0.38 0.50 -1.14 0.00 0.00 176.83 176.32 2zqy h LYS 260 N 0.82 0.94 -0.10 3.45 3.64 -0.86 0.27 116.57 124.72 2zqy h LYS 260 Ca 0.30 -0.49 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2zqy h LYS 260 Cb 0.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2zqy h LYS 260 CO -0.09 1.15 -0.09 0.00 -2.27 0.00 0.00 179.45 178.14 2zqy h ALA 261 N 0.79 1.66 0.00 5.00 0.00 -0.45 -0.70 119.26 125.56 2zqy h ALA 261 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zqy h ALA 261 Cb 0.97 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zqy h ALA 261 CO 0.09 0.26 -0.07 0.82 0.00 0.00 0.00 179.25 180.35 2zqy h ILE 262 N 0.15 0.37 -0.35 0.00 2.04 -1.16 0.15 117.51 118.72 2zqy h ILE 262 Ca 0.03 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2zqy h ILE 262 Cb 0.26 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2zqy h ILE 262 CO 0.01 0.13 0.24 -0.07 0.00 0.00 0.00 178.15 178.46 2zqy h LEU 263 N -1.00 0.37 -2.55 1.44 3.38 -0.95 -1.33 115.31 114.67 2zqy h LEU 263 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zqy h LEU 263 Cb 0.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zqy h LEU 263 CO -0.00 0.26 0.00 0.59 0.09 0.00 0.00 178.44 179.38 2zqy n ASN 264 N -4.49 3.81 -4.03 -0.43 3.02 -0.27 -4.93 115.26 107.94 2zqy n ASN 264 Ca 0.03 -2.17 -0.31 0.00 -0.03 0.00 0.00 54.58 52.09 2zqy n ASN 264 Cb 0.10 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 1.21 -1.37 0.12 6.41 2.03 -0.53 -4.88 116.55 119.54 2zqy n ASP 265 Ca 0.22 -1.13 -0.03 0.00 0.52 0.00 0.00 54.79 54.37 2zqy n ASP 265 Cb 0.66 -2.47 0.15 0.00 -0.72 0.00 0.00 41.12 38.73 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 -1.97 0.08 -5.09 -0.67 5.08 -1.18 -3.43 114.58 107.39 2zqy h GLU 266 Ca -0.66 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 57.38 2zqy h GLU 266 Cb 1.39 0.01 0.15 0.00 0.50 0.00 0.00 28.75 30.79 2zqy h GLU 266 CO 0.61 0.68 -0.67 0.09 -1.00 0.00 0.00 179.01 178.72 2zqy n ASN 267 N -3.81 -2.86 -4.89 1.42 3.02 -0.37 -4.99 115.26 102.77 2zqy n ASN 267 Ca -0.02 -0.54 -0.30 0.00 -0.03 0.00 0.00 54.58 53.69 2zqy n ASN 267 Cb 0.63 -4.44 -0.04 0.00 -0.61 0.00 0.00 39.78 35.32 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 -3.31 3.65 -0.41 5.41 0.00 -0.94 -4.75 121.76 121.41 2zqy s ALA 268 Ca 0.08 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 2zqy s ALA 268 Cb -0.01 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.84 2zqy s ALA 268 CO 0.62 0.43 0.33 0.08 0.00 0.00 0.00 175.76 177.22 2zqy s VAL 269 N -1.89 5.23 -0.00 0.00 1.01 -1.25 -1.44 120.40 122.05 2zqy s VAL 269 Ca 0.44 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2zqy s VAL 269 Cb -0.11 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2zqy s VAL 269 CO 0.26 -0.33 -0.08 -0.76 0.00 0.00 0.00 175.10 174.19 2zqy s LEU 270 N 1.77 2.03 -0.59 3.92 1.43 0.33 -4.84 118.68 122.73 2zqy s LEU 270 Ca 0.06 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.73 2zqy s LEU 270 Cb -0.19 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 2zqy s LEU 270 CO 0.11 0.08 1.70 -2.84 0.23 0.00 0.00 176.35 175.63 2zqy s PRO 271 N -0.27 2.88 0.47 1.29 0.02 -1.26 -1.60 135.00 136.54 2zqy s PRO 271 Ca 0.02 0.55 0.05 0.00 0.02 0.00 0.00 61.00 61.64 2zqy s PRO 271 Cb -0.03 -4.30 -0.03 0.00 0.02 0.00 0.00 34.50 30.16 2zqy s PRO 271 CO -0.00 -2.44 0.11 -0.51 -0.33 0.00 0.00 177.00 173.83 2zqy s LEU 272 N 7.92 2.70 -0.44 -5.54 1.43 -0.92 -2.11 118.68 121.73 2zqy s LEU 272 Ca 0.62 -1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 52.08 2zqy s LEU 272 Cb -0.13 -1.02 0.02 0.00 0.03 0.00 0.00 46.19 45.10 2zqy s LEU 272 CO 0.22 -0.72 0.90 -0.44 0.23 0.00 0.00 176.35 176.54 2zqy s SER 273 N -3.91 6.53 0.14 2.29 0.01 -0.48 -2.09 113.70 116.19 2zqy s SER 273 Ca 0.26 0.20 0.06 0.00 1.31 0.00 0.00 55.95 57.78 2zqy s SER 273 Cb 0.04 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2zqy s SER 273 CO 0.14 -0.98 -0.13 0.68 0.41 0.00 0.00 173.24 173.36 2zqy s VAL 274 N 3.62 1.36 -0.19 3.43 -7.23 -1.01 -3.07 120.40 117.31 2zqy s VAL 274 Ca 0.36 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 58.37 2zqy s VAL 274 Cb -0.11 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 2zqy s VAL 274 CO 0.24 -0.52 1.39 -0.47 -0.31 0.00 0.00 175.10 175.44 2zqy s TYR 275 N -2.53 2.54 -0.24 2.82 5.04 -1.26 -1.46 117.35 122.27 2zqy s TYR 275 Ca 0.13 0.77 -0.29 0.00 -2.44 0.00 0.00 57.07 55.23 2zqy s TYR 275 Cb -0.03 -3.75 0.01 0.00 0.35 0.00 0.00 41.96 38.54 2zqy s TYR 275 CO 0.03 -2.25 1.04 -1.64 -1.34 0.00 0.00 175.55 171.39 2zqy s MET 276 N 3.96 4.24 -0.49 4.97 -1.94 -0.21 -4.96 119.30 124.87 2zqy s MET 276 Ca 0.61 1.32 0.05 0.00 -1.71 0.00 0.00 55.69 55.96 2zqy s MET 276 Cb -0.23 -3.65 0.39 0.00 2.01 0.00 0.00 34.83 33.35 2zqy s MET 276 CO 0.21 -0.65 1.05 -0.25 -0.01 0.00 0.00 175.02 175.37 2zqy n ASP 277 N 6.37 4.57 0.00 3.03 8.00 -1.26 -1.47 116.55 135.79 2zqy n ASP 277 Ca 0.12 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.93 2zqy n ASP 277 Cb 0.46 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 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 -0.39 3.08 3.76 0.44 0.00 0.17 -5.01 105.19 107.24 2zqy n GLY 278 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2zqy n GLY 278 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zqy s GLN 279 N -0.66 4.16 0.00 1.61 1.11 -1.25 -1.33 119.66 123.30 2zqy s GLN 279 Ca 0.00 2.50 0.00 0.00 0.01 0.00 0.00 55.36 57.87 2zqy s GLN 279 Cb 0.00 -3.02 0.00 0.00 -1.01 0.00 0.00 33.01 28.98 2zqy s GLN 279 CO 0.00 -0.52 0.00 0.66 0.01 0.00 0.00 175.29 175.44 2zqy n TYR 280 N 1.43 0.00 -0.30 0.91 4.01 -1.26 -1.89 117.16 120.07 2zqy n TYR 280 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2zqy n TYR 280 Cb 0.39 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.65 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 -2.00 0.82 3.73 2.72 0.00 -0.44 -4.93 105.19 105.09 2zqy n GLY 281 Ca 0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 3.56 -0.12 0.99 1.43 -0.79 -4.95 118.68 118.80 2zqy s LEU 282 Ca 0.00 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 52.77 2zqy s LEU 282 Cb 0.00 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 44.06 2zqy s LEU 282 CO 0.00 0.09 0.29 0.20 0.23 0.00 0.00 176.35 177.17 2zqy s ASN 283 N -2.92 -0.32 -1.17 2.29 0.01 -1.26 0.43 114.94 112.00 2zqy s ASN 283 Ca 0.29 0.61 -0.02 0.00 -0.71 0.00 0.00 52.86 53.03 2zqy s ASN 283 Cb -0.10 0.56 -0.02 0.00 0.41 0.00 0.00 41.25 42.11 2zqy s ASN 283 CO 0.21 -0.13 0.96 0.47 -1.51 0.00 0.00 177.10 177.10 2zqy n ASP 284 N 3.50 -3.07 -3.50 -1.22 8.00 -0.54 -5.00 116.55 114.72 2zqy n ASP 284 Ca -0.18 -0.66 -0.15 0.00 0.71 0.00 0.00 54.79 54.51 2zqy n ASP 284 Cb 0.56 -5.07 -0.05 0.00 -0.02 0.00 0.00 41.12 36.54 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 -3.38 0.00 -0.07 0.53 -4.36 -1.26 -5.01 121.20 107.65 2zqy s ILE 285 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 60.65 60.35 2zqy s ILE 285 Cb -0.02 -1.00 -0.05 0.00 1.25 0.00 0.00 42.46 42.64 2zqy s ILE 285 CO 0.74 0.00 0.38 -0.31 0.24 0.00 0.00 174.94 175.99 2zqy s TYR 286 N -1.92 3.61 0.06 1.37 1.51 -1.26 -1.04 117.35 119.69 2zqy s TYR 286 Ca -0.06 0.86 -0.19 0.00 -1.01 0.00 0.00 57.07 56.66 2zqy s TYR 286 Cb -0.00 -2.34 0.04 0.00 -0.11 0.00 0.00 41.96 39.54 2zqy s TYR 286 CO 0.02 0.45 0.45 -1.50 -1.11 0.00 0.00 175.55 173.86 2zqy s ILE 287 N -0.32 0.05 -0.02 2.71 2.07 -0.53 -4.76 121.20 120.39 2zqy s ILE 287 Ca 0.22 -0.40 -0.30 0.00 -1.41 0.00 0.00 60.65 58.77 2zqy s ILE 287 Cb -0.15 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.38 2zqy s ILE 287 CO 0.10 -0.22 1.65 -0.83 -1.91 0.00 0.00 174.94 173.74 2zqy s GLY 288 N -2.16 1.56 -0.10 1.50 0.00 -0.41 -2.39 107.32 105.32 2zqy s GLY 288 Ca -0.04 1.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.40 2zqy s GLY 288 CO -0.04 2.99 0.74 -1.08 0.00 0.00 0.00 173.10 175.71 2zqy s THR 289 N 3.62 0.00 0.27 0.90 -1.32 -0.89 -1.81 115.64 116.42 2zqy s THR 289 Ca 0.74 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.92 2zqy s THR 289 Cb -0.35 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.50 2zqy s THR 289 CO 0.31 0.00 1.28 -2.65 -2.21 0.00 0.00 174.62 171.35 2zqy n PRO 290 N 1.11 1.87 -3.62 7.08 -0.02 -1.26 -2.15 135.00 138.01 2zqy n PRO 290 Ca -0.17 0.66 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2zqy n PRO 290 Cb 0.57 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.56 -1.01 -0.23 3.55 0.00 -0.63 -1.00 121.76 121.89 2zqy s ALA 291 Ca 0.63 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 2zqy s ALA 291 Cb -0.65 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2zqy s ALA 291 CO 0.55 -0.63 0.13 0.08 0.00 0.00 0.00 175.76 175.89 2zqy s VAL 292 N -3.61 5.08 0.10 0.00 1.01 -0.10 -0.51 120.40 122.38 2zqy s VAL 292 Ca 0.02 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.17 2zqy s VAL 292 Cb 0.01 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2zqy s VAL 292 CO -0.11 0.37 -0.24 -0.51 0.00 0.00 0.00 175.10 174.61 2zqy s ILE 293 N 1.01 2.01 0.17 2.22 2.07 -0.52 -0.16 121.20 128.00 2zqy s ILE 293 Ca 0.06 -1.57 -0.03 0.00 -1.41 0.00 0.00 60.65 57.70 2zqy s ILE 293 Cb -0.14 -1.78 0.01 0.00 0.13 0.00 0.00 42.46 40.69 2zqy s ILE 293 CO 0.04 0.11 0.27 -0.46 -1.91 0.00 0.00 174.94 172.99 2zqy n ASN 294 N 1.22 -0.78 -0.41 4.50 0.23 0.11 -1.24 115.26 118.88 2zqy n ASN 294 Ca -0.18 -1.79 0.36 0.00 -0.53 0.00 0.00 54.58 52.43 2zqy n ASN 294 Cb 0.53 1.37 0.69 0.00 -2.08 0.00 0.00 39.78 40.29 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 0.10 -0.68 -3.83 2.43 -1.66 0.19 114.38 110.94 2zqy h ARG 295 Ca -0.13 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.78 2zqy h ARG 295 Cb 0.54 -0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 29.92 2zqy h ARG 295 CO 0.18 0.07 0.26 0.09 -1.51 0.00 0.00 179.97 179.05 2zqy n ASN 296 N -4.34 4.15 0.00 -3.80 3.02 -1.26 -4.91 115.26 108.11 2zqy n ASN 296 Ca 0.31 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2zqy n ASN 296 Cb 1.33 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.55 0.50 3.63 7.41 0.00 0.68 -4.76 105.19 112.10 2zqy n GLY 297 Ca 0.41 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 2zqy n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqy s ILE 298 N 0.00 4.93 -0.12 -0.61 1.01 0.18 0.05 121.20 126.64 2zqy s ILE 298 Ca 0.00 1.26 -0.17 0.00 0.00 0.00 0.00 60.65 61.74 2zqy s ILE 298 Cb 0.00 -4.00 -0.26 0.00 0.01 0.00 0.00 42.46 38.21 2zqy s ILE 298 CO 0.00 -0.02 0.51 -0.61 0.00 0.00 0.00 174.94 174.82 2zqy h GLN 299 N 7.85 0.19 -3.34 2.79 4.15 -0.90 -3.46 115.11 122.39 2zqy h GLN 299 Ca -0.26 -0.33 -0.15 0.00 0.77 0.00 0.00 58.65 58.69 2zqy h GLN 299 Cb 1.11 0.12 -0.23 0.00 0.21 0.00 0.00 27.48 28.70 2zqy h GLN 299 CO 0.81 1.16 -0.46 -0.80 -1.93 0.00 0.00 178.83 177.60 2zqy s ASN 300 N -6.95 -0.10 -0.27 -0.69 0.01 -1.18 -4.98 114.94 100.79 2zqy s ASN 300 Ca -0.21 0.08 -0.06 0.00 -0.71 0.00 0.00 52.86 51.95 2zqy s ASN 300 Cb 0.04 0.31 -0.01 0.00 0.41 0.00 0.00 41.25 42.00 2zqy s ASN 300 CO 0.73 -0.26 0.06 -0.63 -1.51 0.00 0.00 177.10 175.49 2zqy s ILE 301 N -0.77 3.98 0.06 0.60 1.01 -1.26 -0.92 121.20 123.89 2zqy s ILE 301 Ca -0.09 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 2zqy s ILE 301 Cb -0.05 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 2zqy s ILE 301 CO 0.01 0.22 0.79 -0.76 0.00 0.00 0.00 174.94 175.20 2zqy s LEU 302 N 1.53 4.47 -0.50 2.97 1.43 -0.17 -5.01 118.68 123.41 2zqy s LEU 302 Ca 0.04 1.50 -0.07 0.00 -1.03 0.00 0.00 54.13 54.57 2zqy s LEU 302 Cb -0.16 -3.28 0.13 0.00 0.03 0.00 0.00 46.19 42.91 2zqy s LEU 302 CO 0.02 0.02 0.35 -1.61 0.23 0.00 0.00 176.35 175.36 2zqy s GLU 303 N -0.14 2.45 0.16 1.70 2.02 -1.26 -4.40 118.70 119.23 2zqy s GLU 303 Ca 0.39 -1.91 -0.26 0.00 0.02 0.00 0.00 54.97 53.22 2zqy s GLU 303 Cb -0.21 -3.86 -0.08 0.00 0.10 0.00 0.00 34.13 30.08 2zqy s GLU 303 CO 0.24 -1.17 0.80 0.42 0.02 0.00 0.00 175.26 175.57 2zqy s ILE 304 N 1.08 4.37 -0.21 -1.63 1.09 -1.26 -4.98 121.20 119.66 2zqy s ILE 304 Ca 0.08 1.76 -0.28 0.00 -1.10 0.00 0.00 60.65 61.11 2zqy s ILE 304 Cb -0.24 -4.17 -0.05 0.00 -1.06 0.00 0.00 42.46 36.94 2zqy s ILE 304 CO -0.02 0.50 2.18 -2.84 -0.10 0.00 0.00 174.94 174.66 2zqy s PRO 305 N -1.01 3.20 -0.01 2.79 0.02 -1.26 -4.98 135.00 133.75 2zqy s PRO 305 Ca 0.37 2.03 -0.02 0.00 0.02 0.00 0.00 61.00 63.41 2zqy s PRO 305 Cb -0.23 -4.35 -0.04 0.00 0.02 0.00 0.00 34.50 29.89 2zqy s PRO 305 CO 0.27 -2.03 0.14 -0.51 -0.33 0.00 0.00 177.00 174.54 2zqy s LEU 306 N 8.02 4.17 0.92 -5.54 1.43 -1.26 -4.74 118.68 121.69 2zqy s LEU 306 Ca 0.99 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 2zqy s LEU 306 Cb -0.33 -2.45 0.14 0.00 0.03 0.00 0.00 46.19 43.58 2zqy s LEU 306 CO 0.35 0.27 1.14 0.28 0.23 0.00 0.00 176.35 178.62 2zqy s THR 307 N -1.26 2.00 0.17 5.49 -1.32 -1.26 -4.70 115.64 114.76 2zqy s THR 307 Ca 0.25 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.59 2zqy s THR 307 Cb -0.12 -2.73 0.06 0.00 -1.51 0.00 0.00 72.50 68.19 2zqy s THR 307 CO 0.16 0.00 1.81 0.44 -2.21 0.00 0.00 174.62 174.82 2zqy h ASP 308 N -1.54 0.46 -0.35 8.08 3.32 -1.99 0.58 116.42 124.98 2zqy h ASP 308 Ca -0.51 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.40 2zqy h ASP 308 Cb 1.33 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2zqy h ASP 308 CO 0.61 0.32 -0.34 -0.74 -1.72 0.00 0.00 179.24 177.37 2zqy h HIS 309 N 0.57 1.01 -0.02 4.55 2.76 -1.99 -0.33 115.15 121.70 2zqy h HIS 309 Ca 0.19 -0.30 -0.07 0.00 -2.20 0.00 0.00 60.37 57.99 2zqy h HIS 309 Cb 0.02 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2zqy h HIS 309 CO -0.07 1.10 -0.32 0.93 -1.30 0.00 0.00 177.93 178.27 2zqy h GLU 310 N 0.63 0.04 -0.21 5.26 5.08 -1.84 -1.15 114.58 122.40 2zqy h GLU 310 Ca 0.05 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 2zqy h GLU 310 Cb 0.93 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2zqy h GLU 310 CO 0.09 0.35 -0.61 1.49 -1.00 0.00 0.00 179.01 179.33 2zqy h GLU 311 N 0.04 0.69 -0.78 2.33 4.22 0.41 -2.69 114.58 118.80 2zqy h GLU 311 Ca 0.00 -0.47 -0.05 0.00 0.08 0.00 0.00 59.36 58.92 2zqy h GLU 311 Cb 0.58 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2zqy h GLU 311 CO 0.04 1.09 0.30 1.49 -2.18 0.00 0.00 179.01 179.75 2zqy h GLU 312 N 0.52 1.18 -0.79 1.92 4.81 -0.34 -2.17 114.58 119.70 2zqy h GLU 312 Ca -0.00 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2zqy h GLU 312 Cb 1.19 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 2zqy h GLU 312 CO 0.12 0.97 0.51 0.77 -0.73 0.00 0.00 179.01 180.65 2zqy h SER 313 N 1.14 0.87 -0.34 1.04 0.02 -1.12 -0.65 113.55 114.51 2zqy h SER 313 Ca 0.26 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2zqy h SER 313 Cb 0.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2zqy h SER 313 CO -0.02 0.61 0.14 -0.03 -1.14 0.00 0.00 176.83 176.40 2zqy h MET 314 N 1.02 0.50 -0.23 3.45 1.85 -1.13 -1.63 114.93 118.77 2zqy h MET 314 Ca 0.31 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 59.30 2zqy h MET 314 Cb -0.05 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 31.89 2zqy h MET 314 CO -0.09 0.49 0.12 1.96 -0.40 0.00 0.00 176.91 178.99 2zqy h GLN 315 N 0.40 0.33 -0.39 0.39 1.08 -1.06 -0.89 115.11 114.98 2zqy h GLN 315 Ca 0.11 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 2zqy h GLN 315 Cb 0.17 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 2zqy h GLN 315 CO -0.01 0.33 0.15 0.87 -0.95 0.00 0.00 178.83 179.23 2zqy h LYS 316 N 0.25 0.31 -0.50 1.46 1.57 -1.02 0.30 116.57 118.94 2zqy h LYS 316 Ca 0.08 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2zqy h LYS 316 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2zqy h LYS 316 CO -0.01 0.21 0.11 1.03 -0.57 0.00 0.00 179.45 180.22 2zqy h SER 317 N 0.32 0.77 -0.23 0.86 0.87 -1.17 -2.44 113.55 112.54 2zqy h SER 317 Ca 0.17 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 2zqy h SER 317 Cb 0.13 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2zqy h SER 317 CO -0.16 0.81 -0.14 0.00 -0.53 0.00 0.00 176.83 176.81 2zqy h ALA 318 N 0.99 0.32 -0.70 6.23 0.00 -0.73 -1.48 119.26 123.88 2zqy h ALA 318 Ca 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2zqy h ALA 318 Cb 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2zqy h ALA 318 CO 0.00 0.20 0.28 0.66 0.00 0.00 0.00 179.25 180.39 2zqy h SER 319 N 0.20 0.97 -0.60 0.00 4.64 -0.43 0.23 113.55 118.56 2zqy h SER 319 Ca 0.05 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 2zqy h SER 319 Cb 0.65 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2zqy h SER 319 CO 0.04 0.88 -0.03 -0.61 -0.87 0.00 0.00 176.83 176.25 2zqy h GLN 320 N 1.01 1.08 0.13 4.77 -0.00 -1.46 -1.28 115.11 119.35 2zqy h GLN 320 Ca 0.23 -0.36 -0.01 0.00 -0.00 0.00 0.00 58.65 58.52 2zqy h GLN 320 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.61 2zqy h GLN 320 CO -0.02 1.06 -0.06 1.25 0.00 0.00 0.00 178.83 181.07 2zqy h LEU 321 N 0.98 -0.14 -1.03 -2.39 7.12 -0.74 -2.52 115.31 116.59 2zqy h LEU 321 Ca 0.17 -0.02 0.11 0.00 0.13 0.00 0.00 57.88 58.26 2zqy h LEU 321 Cb 0.60 0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 40.68 2zqy h LEU 321 CO 0.04 -0.08 0.63 0.50 -0.13 0.00 0.00 178.44 179.40 2zqy h LYS 322 N -0.20 1.00 0.78 1.25 3.64 -0.36 -0.59 116.57 122.10 2zqy h LYS 322 Ca -0.02 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2zqy h LYS 322 Cb 0.15 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2zqy h LYS 322 CO 0.03 0.66 -0.38 -0.22 -2.27 0.00 0.00 179.45 177.27 2zqy h LYS 323 N 1.03 -1.02 0.00 1.90 3.64 -0.94 -1.35 116.57 119.84 2zqy h LYS 323 Ca 0.48 0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.92 2zqy h LYS 323 Cb 0.41 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2zqy h LYS 323 CO -0.24 -0.68 -0.02 0.28 -2.27 0.00 0.00 179.45 176.53 2zqy h VAL 324 N -1.06 0.72 -0.01 2.00 2.07 -1.11 -1.58 116.25 117.28 2zqy h VAL 324 Ca -0.11 -0.07 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 2zqy h VAL 324 Cb 0.81 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2zqy h VAL 324 CO 0.17 0.02 -0.80 0.25 0.02 0.00 0.00 177.57 177.24 2zqy h LEU 325 N 0.00 0.21 0.23 2.57 5.85 -0.70 -2.74 115.31 120.72 2zqy h LEU 325 Ca -0.00 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2zqy h LEU 325 Cb 0.04 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2zqy h LEU 325 CO 0.00 0.92 -0.11 0.74 -0.34 0.00 0.00 178.44 179.65 2zqy h THR 326 N 0.10 0.30 -1.01 1.05 2.02 -0.27 -3.27 112.91 111.83 2zqy h THR 326 Ca -0.03 -0.91 0.24 0.00 0.77 0.00 0.00 66.41 66.48 2zqy h THR 326 Cb 1.39 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 68.20 2zqy h THR 326 CO 0.12 0.08 0.61 0.44 0.37 0.00 0.00 175.52 177.14 2zqy h ASP 327 N -1.03 0.65 -0.91 4.18 3.45 -1.58 0.81 116.42 122.00 2zqy h ASP 327 Ca -0.03 0.12 0.22 0.00 0.43 0.00 0.00 57.03 57.76 2zqy h ASP 327 Cb 0.37 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.09 2zqy h ASP 327 CO 0.05 0.13 0.61 0.00 -1.57 0.00 0.00 179.24 178.46 2zqy h ALA 328 N 1.69 2.31 -0.03 3.45 0.00 -1.53 -3.52 119.26 121.63 2zqy h ALA 328 Ca 0.62 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2zqy h ALA 328 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zqy h ALA 328 CO -0.42 -0.60 0.00 1.19 0.00 0.00 0.00 179.25 179.42