#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xaz n LEU 5 N 0.00 -4.09 -4.86 1.20 0.00 -1.26 -4.42 117.00 103.57 2xaz n LEU 5 Ca 0.00 1.27 -0.31 0.00 0.00 0.00 0.00 56.01 56.97 2xaz n LEU 5 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 43.42 41.37 2xaz n LEU 5 CO 0.00 -1.37 0.58 -0.76 0.00 0.00 0.00 177.39 175.83 2xaz s LEU 6 N -0.27 3.65 0.01 -1.96 1.43 -1.26 -2.99 118.68 117.28 2xaz s LEU 6 Ca -0.01 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 2xaz s LEU 6 Cb 0.00 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 2xaz s LEU 6 CO 0.03 -0.55 -0.07 -0.69 0.23 0.00 0.00 176.35 175.30 2xaz s VAL 7 N -2.61 0.53 -0.30 -1.59 1.01 -0.82 -0.47 120.40 116.14 2xaz s VAL 7 Ca 0.55 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 2xaz s VAL 7 Cb -0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2xaz s VAL 7 CO 0.35 0.01 0.19 -0.89 0.00 0.00 0.00 175.10 174.77 2xaz s THR 8 N -0.46 5.09 0.80 3.92 2.01 -0.33 -2.49 115.64 124.18 2xaz s THR 8 Ca -0.00 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 2xaz s THR 8 Cb -0.04 -3.50 0.07 0.00 0.01 0.00 0.00 72.50 69.04 2xaz s THR 8 CO -0.00 0.15 1.09 -0.54 -0.69 0.00 0.00 174.62 174.63 2xaz s LYS 9 N 1.71 2.03 0.63 4.92 -0.14 -1.18 -0.80 119.74 126.91 2xaz s LYS 9 Ca 0.06 0.81 0.31 0.00 -1.36 0.00 0.00 55.97 55.79 2xaz s LYS 9 Cb -0.16 -1.90 1.68 0.00 -1.68 0.00 0.00 37.83 35.76 2xaz s LYS 9 CO 0.09 -1.70 2.01 0.00 -0.76 0.00 0.00 175.35 174.99 2xaz h ARG 10 N -1.15 0.00 0.09 1.68 3.08 -1.99 -2.51 114.38 113.58 2xaz h ARG 10 Ca -0.47 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.33 2xaz h ARG 10 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2xaz h ARG 10 CO 0.57 0.00 -1.34 0.38 -1.07 0.00 0.00 179.97 178.51 2xaz h ASP 11 N 0.00 0.29 0.00 7.04 2.03 -2.04 -3.49 116.42 120.25 2xaz h ASP 11 Ca 0.08 -0.81 0.00 0.00 -0.73 0.00 0.00 57.03 55.57 2xaz h ASP 11 Cb 0.68 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2xaz h ASP 11 CO -0.00 1.57 0.00 0.61 -1.03 0.00 0.00 179.24 180.39 2xaz n GLY 12 N 1.70 -0.96 0.00 7.15 0.00 -0.95 -5.16 105.19 106.98 2xaz n GLY 12 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2xaz n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2xaz n SER 13 N 0.00 -0.45 -3.67 1.61 3.41 -1.26 -4.85 113.62 108.41 2xaz n SER 13 Ca 0.00 -0.76 -0.09 0.00 -0.26 0.00 0.00 58.87 57.76 2xaz n SER 13 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2xaz n SER 13 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2xaz s THR 14 N -0.98 -0.14 0.23 6.66 -1.32 -1.26 -3.11 115.64 115.71 2xaz s THR 14 Ca 0.00 0.07 -0.15 0.00 -1.21 0.00 0.00 61.69 60.39 2xaz s THR 14 Cb 0.00 -0.77 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 2xaz s THR 14 CO 0.00 0.03 0.51 -1.83 -2.21 0.00 0.00 174.62 171.12 2xaz s GLU 15 N 1.70 1.50 0.46 7.08 1.03 -1.04 -4.98 118.70 124.45 2xaz s GLU 15 Ca -0.09 -1.09 -0.24 0.00 0.03 0.00 0.00 54.97 53.58 2xaz s GLU 15 Cb -0.08 0.50 -0.09 0.00 -0.80 0.00 0.00 34.13 33.66 2xaz s GLU 15 CO -0.16 -0.63 1.21 0.54 -1.33 0.00 0.00 175.26 174.89 2xaz n ARG 16 N -0.37 1.69 -2.30 -4.83 1.74 -1.26 -1.94 116.66 109.38 2xaz n ARG 16 Ca -0.05 0.61 -0.41 0.00 -0.77 0.00 0.00 57.85 57.22 2xaz n ARG 16 Cb 0.62 -2.33 -0.03 0.00 -1.02 0.00 0.00 32.46 29.69 2xaz n ARG 16 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2xaz s ILE 17 N -1.26 3.47 -1.06 0.55 -1.16 -1.16 -4.83 121.20 115.75 2xaz s ILE 17 Ca 0.64 1.18 -0.12 0.00 -0.51 0.00 0.00 60.65 61.85 2xaz s ILE 17 Cb -0.49 -3.76 0.23 0.00 0.61 0.00 0.00 42.46 39.05 2xaz s ILE 17 CO 0.55 0.16 1.12 0.21 -2.81 0.00 0.00 174.94 174.17 2xaz s ASN 18 N 0.41 7.08 0.61 4.50 3.84 -1.26 -4.83 114.94 125.30 2xaz s ASN 18 Ca 0.56 -3.12 0.32 0.00 0.21 0.00 0.00 52.86 50.83 2xaz s ASN 18 Cb -0.34 -2.27 1.76 0.00 -0.55 0.00 0.00 41.25 39.84 2xaz s ASN 18 CO 0.36 -0.53 1.98 -0.07 -2.79 0.00 0.00 177.10 176.05 2xaz h LEU 19 N 7.96 0.00 0.05 3.21 3.38 -1.99 -2.18 115.31 125.74 2xaz h LEU 19 Ca 0.19 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.87 2xaz h LEU 19 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2xaz h LEU 19 CO 1.02 0.00 -1.59 0.47 0.09 0.00 0.00 178.44 178.43 2xaz n ASP 20 N -2.83 1.97 -0.21 -0.43 8.00 -1.26 -2.10 116.55 119.70 2xaz n ASP 20 Ca -0.02 0.33 0.01 0.00 0.71 0.00 0.00 54.79 55.82 2xaz n ASP 20 Cb 0.26 -0.92 0.12 0.00 -0.02 0.00 0.00 41.12 40.56 2xaz n ASP 20 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2xaz h LYS 21 N -0.57 0.35 0.67 -1.24 3.11 -1.89 0.71 116.57 117.70 2xaz h LYS 21 Ca -0.39 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.40 2xaz h LYS 21 Cb 1.60 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.75 2xaz h LYS 21 CO -0.10 0.23 -0.45 0.82 -2.81 0.00 0.00 179.45 177.14 2xaz h ILE 22 N 0.36 0.00 -0.97 2.00 2.04 -1.52 -0.89 117.51 118.53 2xaz h ILE 22 Ca 0.32 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.34 2xaz h ILE 22 Cb 0.43 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.42 2xaz h ILE 22 CO -0.35 0.00 0.58 -0.74 0.00 0.00 0.00 178.15 177.64 2xaz h HIS 23 N -1.06 1.03 -0.08 1.37 2.76 -1.14 -0.26 115.15 117.77 2xaz h HIS 23 Ca -0.09 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2xaz h HIS 23 Cb 0.87 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2xaz h HIS 23 CO -0.12 0.30 0.01 0.00 -1.30 0.00 0.00 177.93 176.81 2xaz h ARG 24 N 0.81 0.04 -0.34 5.26 3.08 -0.59 0.12 114.38 122.75 2xaz h ARG 24 Ca 0.53 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2xaz h ARG 24 Cb 0.71 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2xaz h ARG 24 CO -0.34 0.02 0.22 0.28 -1.07 0.00 0.00 179.97 179.08 2xaz h VAL 25 N 0.04 1.11 -0.97 2.04 2.07 -0.20 -0.40 116.25 119.94 2xaz h VAL 25 Ca 0.04 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2xaz h VAL 25 Cb 0.04 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2xaz h VAL 25 CO -0.06 0.10 0.62 -0.07 0.02 0.00 0.00 177.57 178.19 2xaz h LEU 26 N 0.45 1.00 -0.58 2.57 3.38 -0.86 -0.66 115.31 120.61 2xaz h LEU 26 Ca 0.12 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2xaz h LEU 26 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2xaz h LEU 26 CO -0.02 0.65 0.05 -0.78 0.09 0.00 0.00 178.44 178.42 2xaz h ASP 27 N 1.14 0.96 -0.02 -0.43 1.82 -0.26 -2.06 116.42 117.57 2xaz h ASP 27 Ca 0.41 -0.28 0.02 0.00 -0.39 0.00 0.00 57.03 56.79 2xaz h ASP 27 Cb 0.14 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.87 2xaz h ASP 27 CO -0.16 1.00 -0.10 -0.25 -1.61 0.00 0.00 179.24 178.12 2xaz h TRP 28 N 0.89 -0.26 0.00 0.28 7.01 -0.57 -2.97 115.95 120.33 2xaz h TRP 28 Ca 0.17 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2xaz h TRP 28 Cb 0.48 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.65 2xaz h TRP 28 CO 0.04 -0.16 -0.06 0.00 -2.79 0.00 0.00 178.44 175.47 2xaz h ALA 29 N 0.83 1.22 0.00 2.65 0.00 -0.88 -2.49 119.26 120.58 2xaz h ALA 29 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2xaz h ALA 29 Cb 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2xaz h ALA 29 CO -0.12 0.08 -0.20 0.00 0.00 0.00 0.00 179.25 179.02 2xaz h ALA 30 N 1.94 0.90 -0.03 0.00 0.00 -1.22 -3.41 119.26 117.44 2xaz h ALA 30 Ca -0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2xaz h ALA 30 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2xaz h ALA 30 CO 0.01 0.03 0.22 -1.91 0.00 0.00 0.00 179.25 177.60 2xaz n GLU 31 N -3.03 0.00 -0.05 0.00 4.07 -0.94 -0.43 120.64 120.25 2xaz n GLU 31 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 2xaz n GLU 31 Cb 0.54 -0.27 0.00 0.00 -0.06 0.00 0.00 31.44 31.65 2xaz n GLU 31 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2xaz n GLY 32 N 1.24 2.74 3.82 8.31 0.00 -1.26 -5.00 105.19 115.04 2xaz n GLY 32 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2xaz n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xaz s LEU 33 N 0.00 4.08 -0.02 0.99 1.43 0.42 -5.07 118.68 120.51 2xaz s LEU 33 Ca 0.00 1.53 0.05 0.00 -1.03 0.00 0.00 54.13 54.67 2xaz s LEU 33 Cb 0.00 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 2xaz s LEU 33 CO 0.00 -0.22 -0.15 -1.00 0.23 0.00 0.00 176.35 175.20 2xaz s HIS 34 N -1.96 2.65 -1.05 0.29 3.76 -1.26 -4.71 115.29 113.02 2xaz s HIS 34 Ca 0.55 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 2xaz s HIS 34 Cb -0.12 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 31.99 2xaz s HIS 34 CO 0.17 0.20 0.00 -1.71 -0.85 0.00 0.00 174.74 172.55 2xaz n ASN 35 N 2.10 -3.89 -4.53 1.40 5.15 -1.26 -4.58 115.26 109.66 2xaz n ASN 35 Ca -0.17 0.07 -0.34 0.00 -0.60 0.00 0.00 54.58 53.54 2xaz n ASN 35 Cb 0.52 -2.93 -0.12 0.00 -0.53 0.00 0.00 39.78 36.73 2xaz n ASN 35 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2xaz s VAL 36 N -2.54 3.72 -0.27 3.44 -7.23 -1.26 -4.83 120.40 111.44 2xaz s VAL 36 Ca 0.00 -0.45 -0.06 0.00 -1.81 0.00 0.00 61.98 59.66 2xaz s VAL 36 Cb 0.00 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.37 2xaz s VAL 36 CO 0.00 0.55 0.05 -0.55 -0.31 0.00 0.00 175.10 174.84 2xaz s SER 37 N -0.22 4.93 0.18 4.85 0.15 -1.26 -4.99 113.70 117.34 2xaz s SER 37 Ca 0.03 -0.55 -0.08 0.00 0.70 0.00 0.00 55.95 56.06 2xaz s SER 37 Cb -0.13 -1.85 0.06 0.00 -1.71 0.00 0.00 66.02 62.39 2xaz s SER 37 CO 0.03 -0.12 1.56 0.40 1.20 0.00 0.00 173.24 176.31 2xaz h ILE 38 N 5.78 1.27 0.00 6.45 2.04 -1.99 -3.01 117.51 128.05 2xaz h ILE 38 Ca -0.35 -1.41 -0.11 0.00 1.00 0.00 0.00 64.86 63.99 2xaz h ILE 38 Cb 1.14 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2xaz h ILE 38 CO 0.60 0.48 -0.53 0.77 0.00 0.00 0.00 178.15 179.46 2xaz h SER 39 N 0.77 0.00 -0.12 1.72 4.64 -1.98 -1.44 113.55 117.13 2xaz h SER 39 Ca 0.09 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.45 2xaz h SER 39 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.87 2xaz h SER 39 CO 0.07 0.53 -0.09 1.56 -0.87 0.00 0.00 176.83 178.03 2xaz h GLN 40 N 0.00 -0.09 -0.34 4.77 1.08 -1.96 0.17 115.11 118.74 2xaz h GLN 40 Ca -0.01 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2xaz h GLN 40 Cb 1.03 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.46 2xaz h GLN 40 CO 0.07 -0.06 0.19 0.28 -0.95 0.00 0.00 178.83 178.35 2xaz h VAL 41 N -0.10 1.13 0.27 -0.54 2.07 -1.36 -1.22 116.25 116.50 2xaz h VAL 41 Ca 0.08 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2xaz h VAL 41 Cb 0.21 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2xaz h VAL 41 CO -0.18 0.13 -0.44 -0.33 0.02 0.00 0.00 177.57 176.77 2xaz h GLU 42 N 0.42 -0.75 -0.20 1.57 5.08 -1.06 -1.69 114.58 117.95 2xaz h GLU 42 Ca 0.12 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2xaz h GLU 42 Cb 0.05 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2xaz h GLU 42 CO -0.02 -0.50 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.11 2xaz h LEU 43 N -0.78 -0.99 -1.92 1.33 3.38 -0.51 0.37 115.31 116.19 2xaz h LEU 43 Ca -0.01 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2xaz h LEU 43 Cb 0.74 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2xaz h LEU 43 CO -0.17 -0.34 -0.07 0.03 0.09 0.00 0.00 178.44 177.98 2xaz h ARG 44 N -0.35 0.00 0.00 1.13 3.08 -1.10 -2.93 114.38 114.22 2xaz h ARG 44 Ca 0.12 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.78 2xaz h ARG 44 Cb 0.53 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.52 2xaz h ARG 44 CO -0.40 0.07 -2.44 -1.13 -1.07 0.00 0.00 179.97 175.00 2xaz n SER 45 N -3.35 1.67 -0.21 7.04 3.41 -0.65 -4.56 113.62 116.98 2xaz n SER 45 Ca -0.01 -0.10 -0.04 0.00 -0.26 0.00 0.00 58.87 58.46 2xaz n SER 45 Cb 0.24 -0.20 0.13 0.00 -0.26 0.00 0.00 64.21 64.12 2xaz n SER 45 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2xaz h HIS 46 N 0.00 1.04 0.00 7.33 3.86 -0.15 -1.66 115.15 125.57 2xaz h HIS 46 Ca -0.57 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 58.56 2xaz h HIS 46 Cb 1.96 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 30.12 2xaz h HIS 46 CO 0.03 0.82 0.10 0.97 0.86 0.00 0.00 177.93 180.71 2xaz h ILE 47 N 0.98 0.00 -0.02 2.45 6.09 -1.74 -0.64 117.51 124.63 2xaz h ILE 47 Ca 0.22 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.71 2xaz h ILE 47 Cb 0.26 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.09 2xaz h ILE 47 CO -0.01 0.00 -0.11 0.00 -3.07 0.00 0.00 178.15 174.96 2xaz n GLN 48 N -2.41 1.93 -2.71 2.19 6.02 -0.63 -4.94 117.38 116.83 2xaz n GLN 48 Ca -0.02 -1.52 -0.41 0.00 -0.01 0.00 0.00 57.00 55.04 2xaz n GLN 48 Cb 0.14 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.89 2xaz n GLN 48 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2xaz s PHE 49 N -2.12 3.81 0.21 1.08 0.08 -0.25 -5.06 117.98 115.73 2xaz s PHE 49 Ca 0.27 1.79 0.11 0.00 0.12 0.00 0.00 56.93 59.23 2xaz s PHE 49 Cb 0.20 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 2xaz s PHE 49 CO 0.37 0.16 -0.21 1.52 -0.10 0.00 0.00 175.22 176.96 2xaz s TYR 50 N -0.11 2.36 0.11 0.36 -0.85 -1.26 -5.07 117.35 112.89 2xaz s TYR 50 Ca 0.47 -0.33 -0.31 0.00 -0.52 0.00 0.00 57.07 56.38 2xaz s TYR 50 Cb -0.24 -1.14 -0.10 0.00 0.38 0.00 0.00 41.96 40.86 2xaz s TYR 50 CO 0.30 0.54 1.80 0.34 -1.52 0.00 0.00 175.55 177.01 2xaz s ASP 51 N -2.85 6.46 0.00 -0.18 2.15 -1.26 -1.34 116.67 119.65 2xaz s ASP 51 Ca 0.23 2.70 0.00 0.00 0.43 0.00 0.00 52.55 55.91 2xaz s ASP 51 Cb -0.08 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2xaz s ASP 51 CO 0.12 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 174.74 2xaz n GLY 52 N 4.19 0.75 3.64 2.66 0.00 0.37 -4.91 105.19 111.90 2xaz n GLY 52 Ca 0.17 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 2xaz n GLY 52 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2xaz n ILE 53 N -2.34 0.02 -1.57 -0.61 3.06 -0.45 -3.89 119.36 113.58 2xaz n ILE 53 Ca 0.00 -0.00 -0.32 0.00 -2.50 0.00 0.00 62.75 59.93 2xaz n ILE 53 Cb 0.00 -1.27 0.06 0.00 0.54 0.00 0.00 39.64 38.97 2xaz n ILE 53 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 2xaz s LYS 54 N 0.84 2.75 0.11 9.51 -2.85 -1.26 -1.19 119.74 127.65 2xaz s LYS 54 Ca 0.81 1.13 -0.14 0.00 -1.00 0.00 0.00 55.97 56.78 2xaz s LYS 54 Cb -0.79 -1.96 -0.07 0.00 -2.06 0.00 0.00 37.83 32.95 2xaz s LYS 54 CO 0.42 -1.26 1.44 1.15 0.10 0.00 0.00 175.35 177.20 2xaz h THR 55 N -0.56 1.29 -0.94 3.79 2.02 -1.28 -2.82 112.91 114.42 2xaz h THR 55 Ca -0.45 -1.45 0.16 0.00 0.77 0.00 0.00 66.41 65.44 2xaz h THR 55 Cb 1.22 1.50 -0.10 0.00 -1.74 0.00 0.00 68.15 69.04 2xaz h THR 55 CO 0.55 0.47 0.54 0.77 0.37 0.00 0.00 175.52 178.21 2xaz h SER 56 N 0.53 0.69 -0.37 4.18 4.64 -1.93 -0.57 113.55 120.73 2xaz h SER 56 Ca 0.05 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2xaz h SER 56 Cb 0.86 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 2xaz h SER 56 CO 0.07 0.28 0.05 0.44 -0.87 0.00 0.00 176.83 176.81 2xaz h ASP 57 N 0.74 0.66 -0.38 4.97 3.32 -1.89 -2.62 116.42 121.22 2xaz h ASP 57 Ca 0.52 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2xaz h ASP 57 Cb 0.73 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2xaz h ASP 57 CO -0.36 0.70 0.24 0.40 -1.72 0.00 0.00 179.24 178.51 2xaz h ILE 58 N 0.67 1.11 -0.33 0.35 2.04 -0.99 -1.29 117.51 119.08 2xaz h ILE 58 Ca 0.14 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2xaz h ILE 58 Cb 0.35 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2xaz h ILE 58 CO 0.01 0.10 0.01 0.45 0.00 0.00 0.00 178.15 178.72 2xaz h HIS 59 N 0.50 0.63 -0.65 1.37 3.86 -1.35 -0.94 115.15 118.57 2xaz h HIS 59 Ca 0.14 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2xaz h HIS 59 Cb -0.04 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 2xaz h HIS 59 CO -0.05 0.69 0.43 0.93 0.86 0.00 0.00 177.93 180.79 2xaz h GLU 60 N 0.38 0.86 -0.37 2.45 5.08 -1.39 0.26 114.58 121.84 2xaz h GLU 60 Ca 0.09 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2xaz h GLU 60 Cb 0.44 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2xaz h GLU 60 CO 0.02 0.57 -0.11 1.15 -1.00 0.00 0.00 179.01 179.64 2xaz h THR 61 N 0.88 1.28 -0.07 1.13 2.02 -0.92 -0.13 112.91 117.10 2xaz h THR 61 Ca 0.24 -1.19 -0.17 0.00 0.77 0.00 0.00 66.41 66.05 2xaz h THR 61 Cb -0.10 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2xaz h THR 61 CO -0.05 0.40 -0.70 0.16 0.37 0.00 0.00 175.52 175.70 2xaz h ILE 62 N 0.53 1.39 0.23 3.11 -2.65 -0.58 -1.02 117.51 118.52 2xaz h ILE 62 Ca 0.09 -2.13 -0.01 0.00 1.03 0.00 0.00 64.86 63.84 2xaz h ILE 62 Cb 0.63 2.11 0.00 0.00 -2.05 0.00 0.00 36.82 37.51 2xaz h ILE 62 CO 0.04 0.64 -0.11 0.40 0.03 0.00 0.00 178.15 179.15 2xaz h ILE 63 N 0.22 0.84 -0.98 0.16 2.04 -0.50 -2.40 117.51 116.89 2xaz h ILE 63 Ca -0.02 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2xaz h ILE 63 Cb 1.25 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 2xaz h ILE 63 CO 0.11 0.08 0.64 0.50 0.00 0.00 0.00 178.15 179.49 2xaz h LYS 64 N -0.48 1.20 -0.41 2.37 3.64 -1.02 -0.54 116.57 121.32 2xaz h LYS 64 Ca -0.03 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2xaz h LYS 64 Cb 0.36 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2xaz h LYS 64 CO 0.05 0.79 -0.03 0.00 -2.27 0.00 0.00 179.45 177.99 2xaz h ALA 65 N 1.41 1.18 -0.24 5.00 0.00 -1.05 -0.09 119.26 125.47 2xaz h ALA 65 Ca 0.39 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2xaz h ALA 65 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2xaz h ALA 65 CO -0.13 0.53 -0.47 0.00 0.00 0.00 0.00 179.25 179.18 2xaz h ALA 66 N 1.34 0.38 -0.96 0.00 0.00 -1.12 -3.27 119.26 115.64 2xaz h ALA 66 Ca 0.12 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.63 2xaz h ALA 66 Cb 0.44 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2xaz h ALA 66 CO 0.02 0.54 0.62 0.00 0.00 0.00 0.00 179.25 180.43 2xaz h ALA 67 N 0.63 1.49 0.00 0.00 0.00 -0.50 -2.11 119.26 118.77 2xaz h ALA 67 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2xaz h ALA 67 Cb 1.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2xaz h ALA 67 CO 0.11 0.35 0.00 -0.44 0.00 0.00 0.00 179.25 179.26 2xaz h ASP 68 N 1.07 0.00 -0.08 0.00 3.32 -1.08 -2.76 116.42 116.89 2xaz h ASP 68 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2xaz h ASP 68 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2xaz h ASP 68 CO -0.18 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.52 2xaz n LEU 69 N -2.54 1.80 -4.66 1.55 4.77 -0.79 -4.91 117.00 112.22 2xaz n LEU 69 Ca 0.01 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 2xaz n LEU 69 Cb 0.22 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2xaz n LEU 69 CO 0.21 0.33 1.46 -0.63 -1.33 0.00 0.00 177.39 177.43 2xaz s ILE 70 N -1.92 3.39 0.19 -0.08 1.01 -1.04 -4.79 121.20 117.95 2xaz s ILE 70 Ca 0.35 0.46 -0.13 0.00 0.00 0.00 0.00 60.65 61.33 2xaz s ILE 70 Cb 0.20 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.37 2xaz s ILE 70 CO 0.31 -0.06 0.42 -0.94 0.00 0.00 0.00 174.94 174.67 2xaz s SER 71 N 3.95 -0.11 0.31 3.58 1.04 -1.19 -4.99 113.70 116.29 2xaz s SER 71 Ca 0.79 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 56.55 2xaz s SER 71 Cb -0.36 0.52 0.52 0.00 0.10 0.00 0.00 66.02 66.80 2xaz s SER 71 CO 0.34 -1.00 1.84 0.08 0.98 0.00 0.00 173.24 175.48 2xaz h ARG 72 N 2.35 0.61 0.00 4.02 0.11 -1.95 -0.17 114.38 119.34 2xaz h ARG 72 Ca -0.30 -0.14 -0.12 0.00 0.10 0.00 0.00 59.98 59.53 2xaz h ARG 72 Cb 1.25 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 2xaz h ARG 72 CO 0.41 0.63 -0.57 -0.44 0.10 0.00 0.00 179.97 180.10 2xaz h ASP 73 N 0.58 0.00 -2.32 0.08 3.32 -1.96 -3.35 116.42 112.76 2xaz h ASP 73 Ca 0.12 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.58 2xaz h ASP 73 Cb 0.37 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.52 2xaz h ASP 73 CO 0.01 0.57 -0.86 0.00 -1.72 0.00 0.00 179.24 177.25 2xaz n ALA 74 N -2.39 3.11 0.23 3.45 0.00 -1.03 -4.97 120.51 118.91 2xaz n ALA 74 Ca -0.01 -3.86 0.09 0.00 0.00 0.00 0.00 53.44 49.66 2xaz n ALA 74 Cb 0.60 -0.86 0.52 0.00 0.00 0.00 0.00 19.45 19.72 2xaz n ALA 74 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2xaz h PRO 75 N 4.67 0.00 0.00 0.00 0.13 -1.17 -3.15 132.00 132.48 2xaz h PRO 75 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2xaz h PRO 75 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2xaz h PRO 75 CO 0.58 0.23 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 2xaz n ASP 76 N -3.55 0.24 0.33 1.44 8.00 -1.26 -0.33 116.55 121.43 2xaz n ASP 76 Ca -0.01 0.58 0.22 0.00 0.71 0.00 0.00 54.79 56.29 2xaz n ASP 76 Cb 0.38 -0.63 1.17 0.00 -0.02 0.00 0.00 41.12 42.02 2xaz n ASP 76 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2xaz h TYR 77 N 0.00 0.00 -0.88 1.24 0.05 -1.87 -0.68 116.97 114.83 2xaz h TYR 77 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2xaz h TYR 77 Cb 0.16 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 2xaz h TYR 77 CO 0.00 0.00 0.58 0.37 -1.05 0.00 0.00 178.16 178.06 2xaz h GLN 78 N 0.00 1.17 0.09 4.88 4.15 -0.94 -1.75 115.11 122.71 2xaz h GLN 78 Ca -0.00 -0.07 -0.34 0.00 0.77 0.00 0.00 58.65 59.00 2xaz h GLN 78 Cb 0.02 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.42 2xaz h GLN 78 CO 0.00 0.78 -1.90 1.88 -1.93 0.00 0.00 178.83 177.66 2xaz h TYR 79 N 1.20 0.36 -0.86 3.99 0.05 -1.36 -0.61 116.97 119.75 2xaz h TYR 79 Ca 0.32 -0.27 0.06 0.00 0.05 0.00 0.00 58.73 58.90 2xaz h TYR 79 Cb -0.13 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.54 2xaz h TYR 79 CO 0.00 1.56 0.56 1.25 -1.05 0.00 0.00 178.16 180.48 2xaz h LEU 80 N 0.05 0.86 -0.22 3.88 5.85 -1.22 -1.08 115.31 123.43 2xaz h LEU 80 Ca -0.38 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.13 2xaz h LEU 80 Cb 2.03 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.88 2xaz h LEU 80 CO 0.09 0.56 -0.89 0.00 -0.34 0.00 0.00 178.44 177.86 2xaz h ALA 81 N 1.53 0.40 0.14 1.25 0.00 -1.46 -2.93 119.26 118.19 2xaz h ALA 81 Ca 0.36 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2xaz h ALA 81 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2xaz h ALA 81 CO -0.13 0.80 -0.07 0.00 0.00 0.00 0.00 179.25 179.85 2xaz h ALA 82 N 0.76 -0.18 -0.64 0.00 0.00 -1.40 0.53 119.26 118.33 2xaz h ALA 82 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2xaz h ALA 82 Cb 1.52 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2xaz h ALA 82 CO 0.16 -0.53 0.41 0.00 0.00 0.00 0.00 179.25 179.29 2xaz h ARG 83 N -0.34 0.85 -0.48 0.00 3.08 -1.32 0.35 114.38 116.52 2xaz h ARG 83 Ca -0.02 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.00 2xaz h ARG 83 Cb 0.27 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2xaz h ARG 83 CO 0.03 0.58 0.27 -0.07 -1.07 0.00 0.00 179.97 179.70 2xaz h LEU 84 N 0.87 0.41 -1.12 3.04 3.38 -1.49 -1.07 115.31 119.33 2xaz h LEU 84 Ca 0.23 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2xaz h LEU 84 Cb -0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2xaz h LEU 84 CO -0.05 0.29 -0.03 0.00 0.09 0.00 0.00 178.44 178.75 2xaz h ALA 85 N 1.23 1.27 -0.41 1.53 0.00 0.05 -2.46 119.26 120.47 2xaz h ALA 85 Ca 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2xaz h ALA 85 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2xaz h ALA 85 CO -0.11 0.49 0.03 0.82 0.00 0.00 0.00 179.25 180.47 2xaz h ILE 86 N 0.56 1.25 -0.08 0.00 1.08 0.09 -1.32 117.51 119.09 2xaz h ILE 86 Ca 0.11 -0.96 0.04 0.00 -0.39 0.00 0.00 64.86 63.66 2xaz h ILE 86 Cb 0.40 1.08 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 2xaz h ILE 86 CO 0.02 0.33 -0.24 0.15 -0.69 0.00 0.00 178.15 177.72 2xaz h PHE 87 N 0.54 -0.63 -0.73 1.37 3.57 -1.05 0.34 116.94 120.34 2xaz h PHE 87 Ca 0.12 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2xaz h PHE 87 Cb 0.44 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 2xaz h PHE 87 CO 0.03 -0.32 0.48 1.25 -2.23 0.00 0.00 178.31 177.52 2xaz h HIS 88 N -0.33 0.83 -0.13 0.41 2.76 -1.35 -2.57 115.15 114.77 2xaz h HIS 88 Ca 0.09 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.10 2xaz h HIS 88 Cb 0.45 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 2xaz h HIS 88 CO -0.31 0.46 -0.66 -0.07 -1.30 0.00 0.00 177.93 176.05 2xaz h LEU 89 N 0.84 0.57 -0.06 0.26 3.38 -0.60 -1.51 115.31 118.19 2xaz h LEU 89 Ca 0.30 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2xaz h LEU 89 Cb 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2xaz h LEU 89 CO -0.09 1.07 0.03 0.03 0.09 0.00 0.00 178.44 179.57 2xaz h ARG 90 N 0.35 0.08 -0.23 1.13 2.47 -0.57 -2.01 114.38 115.60 2xaz h ARG 90 Ca -0.02 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2xaz h ARG 90 Cb 1.22 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 2xaz h ARG 90 CO 0.12 0.11 0.12 0.87 0.56 0.00 0.00 179.97 181.75 2xaz h LYS 91 N 0.03 0.32 -0.04 0.04 1.57 -1.51 0.26 116.57 117.25 2xaz h LYS 91 Ca 0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2xaz h LYS 91 Cb 0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2xaz h LYS 91 CO -0.00 0.30 0.24 -0.22 -0.57 0.00 0.00 179.45 179.20 2xaz h LYS 92 N 0.26 0.00 0.00 3.15 1.63 -1.18 -1.78 116.57 118.64 2xaz h LYS 92 Ca 0.08 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.57 2xaz h LYS 92 Cb 0.07 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.65 2xaz h LYS 92 CO -0.01 0.00 -2.05 0.00 -3.45 0.00 0.00 179.45 173.93 2xaz n ALA 93 N -2.01 1.73 0.17 5.00 0.00 -0.76 -4.51 120.51 120.13 2xaz n ALA 93 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 53.44 52.69 2xaz n ALA 93 Cb 0.31 0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.98 2xaz n ALA 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2xaz n TYR 94 N -3.63 0.00 0.00 0.00 4.01 0.86 -4.86 117.16 113.54 2xaz n TYR 94 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2xaz n TYR 94 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 2xaz n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xaz n GLY 95 N 0.28 2.99 3.53 2.72 0.00 -0.67 -4.94 105.19 109.10 2xaz n GLY 95 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2xaz n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2xaz s GLN 96 N 0.00 1.58 -0.03 1.61 -2.07 -1.26 -4.85 119.66 114.64 2xaz s GLN 96 Ca 0.00 -1.38 -0.25 0.00 -1.82 0.00 0.00 55.36 51.90 2xaz s GLN 96 Cb 0.00 0.45 -0.20 0.00 -1.09 0.00 0.00 33.01 32.16 2xaz s GLN 96 CO 0.00 -0.65 1.22 0.35 -1.32 0.00 0.00 175.29 174.89 2xaz h PHE 97 N 2.27 0.07 -2.81 9.60 3.57 -1.91 -3.29 116.94 124.44 2xaz h PHE 97 Ca -0.28 -0.02 -0.56 0.00 3.53 0.00 0.00 57.97 60.64 2xaz h PHE 97 Cb 1.25 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2xaz h PHE 97 CO 0.59 0.59 0.96 -1.21 -2.23 0.00 0.00 178.31 177.01 2xaz s GLU 98 N -4.02 4.22 0.60 1.11 0.41 -1.26 -4.88 118.70 114.88 2xaz s GLU 98 Ca -0.16 1.87 -0.18 0.00 -0.41 0.00 0.00 54.97 56.09 2xaz s GLU 98 Cb 0.02 -3.82 -0.03 0.00 -1.78 0.00 0.00 34.13 28.51 2xaz s GLU 98 CO 0.69 -0.74 1.17 -2.14 -0.49 0.00 0.00 175.26 173.74 2xaz s PRO 99 N 3.58 2.98 0.81 0.39 0.02 -1.26 -5.01 135.00 136.51 2xaz s PRO 99 Ca 0.62 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 63.21 2xaz s PRO 99 Cb -0.26 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.39 2xaz s PRO 99 CO 0.21 -1.16 1.11 -1.25 -0.33 0.00 0.00 177.00 175.58 2xaz s PRO 100 N -3.51 1.93 0.33 5.54 0.04 -1.26 -4.94 135.00 133.13 2xaz s PRO 100 Ca 0.74 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.79 2xaz s PRO 100 Cb -0.26 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 2xaz s PRO 100 CO 0.34 -1.91 1.29 0.00 0.04 0.00 0.00 177.00 176.76 2xaz n ALA 101 N -3.66 1.19 -0.22 8.56 0.00 -1.26 -4.80 120.51 120.32 2xaz n ALA 101 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2xaz n ALA 101 Cb 0.53 -2.24 0.08 0.00 0.00 0.00 0.00 19.45 17.81 2xaz n ALA 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2xaz h LEU 102 N 2.74 -0.52 -0.18 0.00 5.85 -1.92 -2.51 115.31 118.77 2xaz h LEU 102 Ca -0.46 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.49 2xaz h LEU 102 Cb 1.29 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 42.64 2xaz h LEU 102 CO 0.64 -0.19 -0.09 0.22 -0.34 0.00 0.00 178.44 178.67 2xaz h TYR 103 N 0.03 -0.23 -0.48 1.25 3.20 -1.89 -0.16 116.97 118.68 2xaz h TYR 103 Ca 0.32 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.24 2xaz h TYR 103 Cb 0.51 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 2xaz h TYR 103 CO -0.49 -0.15 0.27 -0.44 -1.64 0.00 0.00 178.16 175.72 2xaz h ASP 104 N -0.08 0.43 -0.01 -2.11 3.32 -1.84 -1.43 116.42 114.69 2xaz h ASP 104 Ca 0.10 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.19 2xaz h ASP 104 Cb 0.23 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2xaz h ASP 104 CO -0.23 0.30 -0.34 -0.74 -1.72 0.00 0.00 179.24 176.51 2xaz h HIS 105 N 0.54 -0.95 -0.24 4.55 2.76 -0.99 -1.05 115.15 119.76 2xaz h HIS 105 Ca 0.20 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2xaz h HIS 105 Cb 0.05 0.42 -0.04 0.00 1.55 0.00 0.00 27.41 29.39 2xaz h HIS 105 CO -0.08 -0.43 -0.01 0.28 -1.30 0.00 0.00 177.93 176.39 2xaz h VAL 106 N -0.49 0.82 -0.27 5.26 2.07 -0.70 -1.96 116.25 120.99 2xaz h VAL 106 Ca 0.06 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2xaz h VAL 106 Cb 0.58 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2xaz h VAL 106 CO -0.29 0.01 -0.09 0.58 0.02 0.00 0.00 177.57 177.81 2xaz h VAL 107 N 0.07 0.69 -0.59 2.57 2.07 -1.10 -1.37 116.25 118.58 2xaz h VAL 107 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2xaz h VAL 107 Cb 0.15 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2xaz h VAL 107 CO -0.20 0.00 0.36 0.50 0.02 0.00 0.00 177.57 178.26 2xaz h LYS 108 N -0.03 0.70 -0.02 1.57 3.64 -0.94 -1.71 116.57 119.78 2xaz h LYS 108 Ca 0.13 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2xaz h LYS 108 Cb 0.23 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2xaz h LYS 108 CO -0.29 0.46 -0.62 0.52 -2.27 0.00 0.00 179.45 177.25 2xaz h MET 109 N 0.72 0.07 -0.35 1.90 2.86 -0.91 -0.97 114.93 118.25 2xaz h MET 109 Ca 0.24 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.69 2xaz h MET 109 Cb 0.02 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2xaz h MET 109 CO -0.10 0.67 -0.29 0.28 1.06 0.00 0.00 176.91 178.53 2xaz h VAL 110 N 0.05 1.29 -0.91 -2.22 2.07 -1.10 0.19 116.25 115.61 2xaz h VAL 110 Ca -0.01 -1.45 0.07 0.00 0.82 0.00 0.00 66.70 66.12 2xaz h VAL 110 Cb 1.10 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 2xaz h VAL 110 CO 0.09 0.48 0.59 -0.08 0.02 0.00 0.00 177.57 178.67 2xaz h GLU 111 N 0.60 1.01 -0.00 1.57 4.81 -1.06 -0.79 114.58 120.71 2xaz h GLU 111 Ca 0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2xaz h GLU 111 Cb 0.87 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2xaz h GLU 111 CO 0.08 0.67 -0.04 -1.33 -0.73 0.00 0.00 179.01 177.65 2xaz n MET 112 N -4.49 0.95 -1.43 1.92 2.81 -0.39 -4.93 117.12 111.56 2xaz n MET 112 Ca 0.14 -0.26 -0.11 0.00 -1.81 0.00 0.00 57.70 55.65 2xaz n MET 112 Cb 0.20 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.17 2xaz n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2xaz n GLY 113 N 1.16 1.07 0.08 3.03 0.00 -0.30 -4.89 105.19 105.35 2xaz n GLY 113 Ca 0.19 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 2xaz n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2xaz n LYS 114 N -2.60 0.67 -4.02 1.61 4.76 0.52 -4.83 118.16 114.27 2xaz n LYS 114 Ca -0.11 0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.10 2xaz n LYS 114 Cb 0.39 -1.58 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 2xaz n LYS 114 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2xaz s TYR 115 N -2.73 3.31 0.13 2.13 2.02 -0.94 -4.43 117.35 116.84 2xaz s TYR 115 Ca -0.08 0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.33 2xaz s TYR 115 Cb 0.08 -1.56 -0.07 0.00 -0.40 0.00 0.00 41.96 40.01 2xaz s TYR 115 CO 0.84 0.50 1.16 0.34 -1.57 0.00 0.00 175.55 176.82 2xaz s ASP 116 N -3.43 7.15 0.31 2.29 -1.08 0.05 -4.43 116.67 117.54 2xaz s ASP 116 Ca 0.33 2.08 0.04 0.00 -0.52 0.00 0.00 52.55 54.48 2xaz s ASP 116 Cb -0.10 -2.59 0.66 0.00 -1.46 0.00 0.00 42.92 39.42 2xaz s ASP 116 CO 0.26 -0.36 1.86 -1.13 0.52 0.00 0.00 175.17 176.33 2xaz h ASN 117 N 5.87 0.82 -0.27 -0.34 -0.00 -1.91 -2.74 115.58 117.01 2xaz h ASN 117 Ca -0.43 0.04 0.08 0.00 -0.00 0.00 0.00 56.30 55.99 2xaz h ASN 117 Cb 1.21 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 39.40 2xaz h ASN 117 CO 0.76 0.44 0.39 1.12 -0.00 0.00 0.00 177.43 180.14 2xaz h HIS 118 N 0.88 0.00 -0.71 0.67 2.07 -1.99 -1.22 115.15 114.85 2xaz h HIS 118 Ca 0.47 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 58.01 2xaz h HIS 118 Cb 0.55 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.49 2xaz h HIS 118 CO -0.00 0.00 0.45 -0.07 -3.07 0.00 0.00 177.93 175.24 2xaz h LEU 119 N 0.00 0.75 -0.37 6.12 3.38 -1.89 0.13 115.31 123.43 2xaz h LEU 119 Ca 0.13 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2xaz h LEU 119 Cb 0.91 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2xaz h LEU 119 CO -0.00 0.53 -0.53 -0.07 0.09 0.00 0.00 178.44 178.46 2xaz h LEU 120 N 0.89 0.89 -1.06 1.67 3.38 -1.44 -2.51 115.31 117.14 2xaz h LEU 120 Ca 0.28 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2xaz h LEU 120 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2xaz h LEU 120 CO -0.10 1.24 0.36 -0.33 0.09 0.00 0.00 178.44 179.70 2xaz h GLU 121 N 0.62 1.02 0.00 1.13 5.08 -1.45 -3.27 114.58 117.71 2xaz h GLU 121 Ca 0.02 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2xaz h GLU 121 Cb 1.12 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2xaz h GLU 121 CO 0.11 0.78 -0.64 -0.44 -1.00 0.00 0.00 179.01 177.82 2xaz h ASP 122 N 1.02 0.00 -4.15 1.42 5.19 -0.66 -3.46 116.42 115.78 2xaz h ASP 122 Ca 0.25 0.00 -0.42 0.00 -0.62 0.00 0.00 57.03 56.24 2xaz h ASP 122 Cb 0.09 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 39.32 2xaz h ASP 122 CO -0.03 0.22 -0.79 -0.31 -3.12 0.00 0.00 179.24 175.21 2xaz s TYR 123 N -3.14 0.99 0.58 4.55 1.51 -0.95 -5.07 117.35 115.81 2xaz s TYR 123 Ca 0.02 -0.22 -0.09 0.00 -1.01 0.00 0.00 57.07 55.78 2xaz s TYR 123 Cb 0.07 -0.62 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 2xaz s TYR 123 CO 0.75 -0.01 0.95 0.95 -1.11 0.00 0.00 175.55 177.07 2xaz s THR 124 N -0.39 4.75 0.26 -0.71 -4.23 -1.26 -4.69 115.64 109.38 2xaz s THR 124 Ca 0.03 0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 61.17 2xaz s THR 124 Cb -0.05 -3.86 0.24 0.00 1.34 0.00 0.00 72.50 70.17 2xaz s THR 124 CO -0.00 -1.04 1.76 -0.08 -0.54 0.00 0.00 174.62 174.72 2xaz h GLU 125 N -0.14 0.59 -0.59 3.99 4.81 -1.99 -1.63 114.58 119.62 2xaz h GLU 125 Ca -0.45 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2xaz h GLU 125 Cb 1.20 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2xaz h GLU 125 CO 0.62 0.39 0.39 0.93 -0.73 0.00 0.00 179.01 180.61 2xaz h GLU 126 N 0.61 0.77 -0.82 1.92 3.07 -1.99 -0.41 114.58 117.74 2xaz h GLU 126 Ca 0.46 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.24 2xaz h GLU 126 Cb 0.64 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 2xaz h GLU 126 CO -0.36 0.51 0.40 0.93 -1.40 0.00 0.00 179.01 179.09 2xaz h GLU 127 N 0.80 1.17 -0.44 2.33 5.08 -1.70 -0.98 114.58 120.84 2xaz h GLU 127 Ca 0.22 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2xaz h GLU 127 Cb -0.09 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 2xaz h GLU 127 CO -0.05 0.90 0.27 0.74 -1.00 0.00 0.00 179.01 179.87 2xaz h PHE 128 N 1.16 0.51 -0.86 4.33 0.04 -1.01 0.21 116.94 121.31 2xaz h PHE 128 Ca 0.28 0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.26 2xaz h PHE 128 Cb 0.11 -0.16 -0.11 0.00 2.20 0.00 0.00 35.95 37.98 2xaz h PHE 128 CO 0.01 0.30 0.38 0.87 -0.60 0.00 0.00 178.31 179.27 2xaz h LYS 129 N 0.54 0.44 0.00 1.51 1.79 -0.42 -1.14 116.57 119.29 2xaz h LYS 129 Ca 0.17 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.39 2xaz h LYS 129 Cb -0.01 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 2xaz h LYS 129 CO -0.07 0.29 -1.13 0.37 -1.08 0.00 0.00 179.45 177.83 2xaz h GLN 130 N 0.45 0.00 -0.63 3.15 4.15 -0.43 -3.13 115.11 118.67 2xaz h GLN 130 Ca 0.52 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.89 2xaz h GLN 130 Cb 0.90 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 2xaz h GLN 130 CO -0.48 0.88 0.22 0.52 -1.93 0.00 0.00 178.83 178.04 2xaz h MET 131 N 0.00 0.96 -0.42 1.69 2.86 -0.12 -2.94 114.93 116.97 2xaz h MET 131 Ca -0.06 -0.19 0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2xaz h MET 131 Cb 1.80 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.30 2xaz h MET 131 CO 0.12 0.84 0.33 0.22 1.06 0.00 0.00 176.91 179.47 2xaz h ASP 132 N 0.90 0.00 1.47 1.22 3.58 -1.17 0.20 116.42 122.62 2xaz h ASP 132 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2xaz h ASP 132 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2xaz h ASP 132 CO -0.01 0.00 0.00 0.71 -2.88 0.00 0.00 179.24 177.06 2xaz h THR 133 N 0.00 0.00 0.08 2.25 1.35 -1.51 -3.13 112.91 111.96 2xaz h THR 133 Ca 0.20 -0.62 -0.26 0.00 -0.55 0.00 0.00 66.41 65.18 2xaz h THR 133 Cb 0.85 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2xaz h THR 133 CO -0.00 0.00 -1.14 -0.26 -0.25 0.00 0.00 175.52 173.87 2xaz h PHE 134 N 0.00 0.66 -3.11 4.73 0.04 -1.03 -3.46 116.94 114.77 2xaz h PHE 134 Ca 0.00 -0.42 -0.55 0.00 2.80 0.00 0.00 57.97 59.80 2xaz h PHE 134 Cb 0.74 -0.05 0.09 0.00 2.20 0.00 0.00 35.95 38.92 2xaz h PHE 134 CO 0.00 1.28 0.79 -0.89 -0.60 0.00 0.00 178.31 178.89 2xaz n ILE 135 N -3.67 1.04 -3.94 -0.55 5.41 -1.17 -5.00 119.36 111.48 2xaz n ILE 135 Ca -0.09 -0.26 -0.30 0.00 1.00 0.00 0.00 62.75 63.09 2xaz n ILE 135 Cb 0.95 -1.81 -0.15 0.00 -0.71 0.00 0.00 39.64 37.91 2xaz n ILE 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2xaz s ASP 136 N 0.41 4.02 0.44 4.38 2.15 -1.26 -5.00 116.67 121.81 2xaz s ASP 136 Ca 0.65 -1.36 0.25 0.00 0.43 0.00 0.00 52.55 52.52 2xaz s ASP 136 Cb -0.54 -1.23 0.74 0.00 -0.30 0.00 0.00 42.92 41.59 2xaz s ASP 136 CO 0.49 -0.27 1.75 0.45 -0.17 0.00 0.00 175.17 177.42 2xaz h HIS 137 N 7.91 0.00 0.00 -5.34 3.86 -1.98 -2.40 115.15 117.20 2xaz h HIS 137 Ca -0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2xaz h HIS 137 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2xaz h HIS 137 CO 0.49 0.15 0.00 -0.25 0.86 0.00 0.00 177.93 179.18 2xaz n ASP 138 N -3.20 0.49 0.06 2.45 8.00 -1.26 -1.81 116.55 121.27 2xaz n ASP 138 Ca 0.02 0.71 0.11 0.00 0.71 0.00 0.00 54.79 56.34 2xaz n ASP 138 Cb 0.47 -0.78 0.44 0.00 -0.02 0.00 0.00 41.12 41.23 2xaz n ASP 138 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2xaz n ARG 139 N -2.14 0.11 0.25 -1.24 1.74 -0.90 -1.57 116.66 112.91 2xaz n ARG 139 Ca -0.01 0.27 0.17 0.00 -0.77 0.00 0.00 57.85 57.51 2xaz n ARG 139 Cb 0.05 -1.69 0.73 0.00 -1.02 0.00 0.00 32.46 30.54 2xaz n ARG 139 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2xaz h ASP 140 N 0.00 0.00 0.28 0.55 3.32 -1.59 -2.92 116.42 116.06 2xaz h ASP 140 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2xaz h ASP 140 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2xaz h ASP 140 CO 0.00 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.75 2xaz n MET 141 N -2.86 0.40 0.00 3.56 2.81 -0.61 -3.55 117.12 116.86 2xaz n MET 141 Ca 0.00 0.07 0.07 0.00 -1.81 0.00 0.00 57.70 56.03 2xaz n MET 141 Cb 0.24 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.29 2xaz n MET 141 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2xaz n THR 142 N -1.21 0.00 -2.43 2.03 -2.24 -1.10 -4.89 114.28 104.44 2xaz n THR 142 Ca 0.11 -0.45 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 2xaz n THR 142 Cb 0.14 1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2xaz n THR 142 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2xaz s PHE 143 N -1.37 2.92 0.48 4.78 0.08 -1.23 -5.03 117.98 118.61 2xaz s PHE 143 Ca 0.15 1.57 -0.08 0.00 0.12 0.00 0.00 56.93 58.70 2xaz s PHE 143 Cb 0.12 -3.18 -0.05 0.00 -0.57 0.00 0.00 43.02 39.34 2xaz s PHE 143 CO 0.23 -1.10 0.83 -1.54 -0.10 0.00 0.00 175.22 173.54 2xaz s SER 144 N -1.79 6.34 0.23 1.36 1.04 -1.26 -4.71 113.70 114.91 2xaz s SER 144 Ca 0.67 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 58.11 2xaz s SER 144 Cb -0.21 -2.31 0.36 0.00 0.10 0.00 0.00 66.02 63.96 2xaz s SER 144 CO 0.25 -0.57 1.73 0.22 0.98 0.00 0.00 173.24 175.84 2xaz h TYR 145 N 0.45 0.39 -0.77 5.02 3.20 -1.45 -1.04 116.97 122.78 2xaz h TYR 145 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.50 2xaz h TYR 145 Cb 1.20 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 2xaz h TYR 145 CO 0.60 0.05 0.46 0.00 -1.64 0.00 0.00 178.16 177.63 2xaz h ALA 146 N 1.49 1.04 0.22 1.82 0.00 -1.86 -0.82 119.26 121.15 2xaz h ALA 146 Ca 0.36 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2xaz h ALA 146 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2xaz h ALA 146 CO -0.38 0.18 -0.26 0.00 0.00 0.00 0.00 179.25 178.79 2xaz h ALA 147 N 1.37 -0.52 -0.98 0.00 0.00 -1.32 0.48 119.26 118.30 2xaz h ALA 147 Ca 0.34 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2xaz h ALA 147 Cb 0.16 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2xaz h ALA 147 CO -0.17 -0.83 0.63 0.28 0.00 0.00 0.00 179.25 179.17 2xaz h VAL 148 N -0.53 1.09 -0.78 0.00 2.07 -1.19 0.53 116.25 117.44 2xaz h VAL 148 Ca 0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2xaz h VAL 148 Cb 0.51 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 2xaz h VAL 148 CO -0.09 0.21 0.40 0.50 0.02 0.00 0.00 177.57 178.61 2xaz h LYS 149 N 1.15 1.11 -0.36 1.57 1.63 -0.75 -0.51 116.57 120.41 2xaz h LYS 149 Ca 0.42 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 60.02 2xaz h LYS 149 Cb 0.15 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2xaz h LYS 149 CO -0.17 0.84 0.01 1.96 -3.45 0.00 0.00 179.45 178.64 2xaz h GLN 150 N 1.09 0.64 -0.78 1.90 1.08 0.08 -1.19 115.11 117.93 2xaz h GLN 150 Ca 0.27 -0.20 0.10 0.00 -1.45 0.00 0.00 58.65 57.37 2xaz h GLN 150 Cb 0.08 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.38 2xaz h GLN 150 CO -0.04 0.74 0.43 -0.07 -0.95 0.00 0.00 178.83 178.94 2xaz h LEU 151 N 0.45 0.59 -0.13 1.46 3.38 -0.57 0.21 115.31 120.71 2xaz h LEU 151 Ca 0.10 0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 2xaz h LEU 151 Cb 0.45 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2xaz h LEU 151 CO 0.02 0.33 -0.67 -0.08 0.09 0.00 0.00 178.44 178.14 2xaz h GLU 152 N 0.71 0.68 0.02 1.13 4.81 -1.01 0.31 114.58 121.24 2xaz h GLU 152 Ca 0.38 -0.56 -0.27 0.00 -0.13 0.00 0.00 59.36 58.78 2xaz h GLU 152 Cb 0.37 0.12 0.02 0.00 0.63 0.00 0.00 28.75 29.89 2xaz h GLU 152 CO -0.26 1.17 -1.07 0.78 -0.73 0.00 0.00 179.01 178.91 2xaz h GLY 153 N 0.37 0.77 0.00 1.92 0.00 -1.03 -3.43 103.07 101.67 2xaz h GLY 153 Ca -0.05 -1.39 -0.13 0.00 0.00 0.00 0.00 47.33 45.76 2xaz h GLY 153 CO 0.14 1.23 -1.51 0.28 0.00 0.00 0.00 176.54 176.67 2xaz n LYS 154 N -3.86 1.52 -0.08 4.80 4.76 0.74 -4.95 118.16 121.09 2xaz n LYS 154 Ca -0.11 0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.23 2xaz n LYS 154 Cb 0.89 -1.18 -0.07 0.00 -1.84 0.00 0.00 35.03 32.83 2xaz n LYS 154 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2xaz n TYR 155 N -2.52 0.00 -2.18 2.13 4.01 -0.25 -4.81 117.16 113.55 2xaz n TYR 155 Ca -0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 2xaz n TYR 155 Cb 0.70 -0.58 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2xaz n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2xaz s LEU 156 N -6.09 4.38 0.17 7.72 1.43 0.95 -4.53 118.68 122.71 2xaz s LEU 156 Ca -0.21 2.35 -0.33 0.00 -1.03 0.00 0.00 54.13 54.92 2xaz s LEU 156 Cb 0.06 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.56 2xaz s LEU 156 CO 0.34 -0.62 1.68 0.52 0.23 0.00 0.00 176.35 178.50 2xaz n VAL 157 N 3.56 0.06 -3.81 -1.59 0.31 -1.26 -4.88 118.33 110.72 2xaz n VAL 157 Ca 0.10 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 2xaz n VAL 157 Cb 0.42 -1.81 0.02 0.00 -0.91 0.00 0.00 33.84 31.56 2xaz n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2xaz s GLN 158 N 1.33 2.24 -0.19 5.55 -2.07 -1.26 -1.22 119.66 124.04 2xaz s GLN 158 Ca 0.78 -1.46 -0.13 0.00 -1.82 0.00 0.00 55.36 52.73 2xaz s GLN 158 Cb -0.58 0.62 -0.05 0.00 -1.09 0.00 0.00 33.01 31.92 2xaz s GLN 158 CO 0.36 -1.05 0.26 1.21 -1.32 0.00 0.00 175.29 174.74 2xaz s ASN 159 N -3.08 6.33 0.17 12.60 3.84 0.24 -4.97 114.94 130.08 2xaz s ASN 159 Ca 0.16 0.38 -0.12 0.00 0.21 0.00 0.00 52.86 53.49 2xaz s ASN 159 Cb -0.05 -2.16 0.08 0.00 -0.55 0.00 0.00 41.25 38.57 2xaz s ASN 159 CO 0.12 0.07 1.73 0.03 -2.79 0.00 0.00 177.10 176.26 2xaz h ARG 160 N 6.98 0.91 0.12 0.43 2.47 -1.97 -2.42 114.38 120.90 2xaz h ARG 160 Ca -0.39 -0.17 -0.26 0.00 -1.26 0.00 0.00 59.98 57.90 2xaz h ARG 160 Cb 1.16 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 2xaz h ARG 160 CO 0.73 0.77 -1.31 0.28 0.56 0.00 0.00 179.97 181.00 2xaz h VAL 161 N 0.84 1.12 0.00 2.04 2.07 -1.99 -3.40 116.25 116.94 2xaz h VAL 161 Ca 0.20 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2xaz h VAL 161 Cb 0.21 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2xaz h VAL 161 CO -0.02 0.71 -1.05 0.35 0.02 0.00 0.00 177.57 177.58 2xaz n THR 162 N -3.96 0.00 -1.05 2.57 -2.24 -1.25 -4.97 114.28 103.38 2xaz n THR 162 Ca -0.23 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2xaz n THR 162 Cb 0.89 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 70.03 2xaz n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xaz n GLY 163 N 1.47 0.40 3.69 3.38 0.00 -0.91 -4.98 105.19 108.25 2xaz n GLY 163 Ca 0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2xaz n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2xaz s GLU 164 N -1.39 4.44 -0.17 1.61 2.12 -1.26 -4.77 118.70 119.29 2xaz s GLU 164 Ca 0.00 1.28 -0.11 0.00 0.36 0.00 0.00 54.97 56.51 2xaz s GLU 164 Cb 0.00 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 2xaz s GLU 164 CO 0.00 -0.20 0.19 0.42 -0.54 0.00 0.00 175.26 175.12 2xaz s ILE 165 N 1.63 5.39 -1.31 -3.70 1.01 -1.26 -0.59 121.20 122.36 2xaz s ILE 165 Ca 0.47 0.31 0.15 0.00 0.00 0.00 0.00 60.65 61.58 2xaz s ILE 165 Cb -0.19 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2xaz s ILE 165 CO 0.20 0.47 0.80 -1.22 0.00 0.00 0.00 174.94 175.18 2xaz n TYR 166 N 3.16 0.00 -3.88 3.97 4.01 -0.35 -4.03 117.16 120.04 2xaz n TYR 166 Ca -0.16 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.49 2xaz n TYR 166 Cb 0.53 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 2xaz n TYR 166 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2xaz s GLU 167 N -1.82 1.48 0.42 -0.72 -1.05 -1.25 -4.95 118.70 110.81 2xaz s GLU 167 Ca 0.12 -1.06 0.07 0.00 -0.15 0.00 0.00 54.97 53.94 2xaz s GLU 167 Cb 0.12 0.50 -0.06 0.00 -0.44 0.00 0.00 34.13 34.25 2xaz s GLU 167 CO 0.39 -0.63 0.09 -1.54 0.95 0.00 0.00 175.26 174.52 2xaz s SER 168 N -2.94 4.15 0.23 0.83 1.04 -1.26 -4.85 113.70 110.89 2xaz s SER 168 Ca 0.15 -1.27 -0.08 0.00 0.48 0.00 0.00 55.95 55.24 2xaz s SER 168 Cb -0.01 -0.33 0.25 0.00 0.10 0.00 0.00 66.02 66.03 2xaz s SER 168 CO 0.03 -0.54 1.86 0.00 0.98 0.00 0.00 173.24 175.57 2xaz h ALA 169 N 1.56 1.07 0.00 5.32 0.00 -1.99 -2.44 119.26 122.78 2xaz h ALA 169 Ca -0.43 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 2xaz h ALA 169 Cb 1.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2xaz h ALA 169 CO 0.75 0.31 -0.52 1.96 0.00 0.00 0.00 179.25 181.75 2xaz h GLN 170 N 0.98 0.00 -0.54 0.00 1.08 -1.94 0.32 115.11 115.01 2xaz h GLN 170 Ca 0.33 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.46 2xaz h GLN 170 Cb 0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2xaz h GLN 170 CO -0.13 0.52 0.06 0.74 -0.95 0.00 0.00 178.83 179.07 2xaz h PHE 171 N 0.00 0.98 0.34 2.96 0.04 -1.89 -0.47 116.94 118.90 2xaz h PHE 171 Ca -0.01 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2xaz h PHE 171 Cb 0.96 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 2xaz h PHE 171 CO 0.00 0.89 -0.44 1.25 -0.60 0.00 0.00 178.31 179.41 2xaz h LEU 172 N 0.80 -1.23 0.35 1.54 6.46 -0.85 -1.85 115.31 120.53 2xaz h LEU 172 Ca 0.16 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2xaz h LEU 172 Cb 0.46 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 2xaz h LEU 172 CO 0.02 -0.56 -0.29 1.88 -0.62 0.00 0.00 178.44 178.86 2xaz h TYR 173 N -0.82 -0.77 -0.84 1.25 0.05 -0.94 -2.11 116.97 112.79 2xaz h TYR 173 Ca -0.02 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.87 2xaz h TYR 173 Cb 0.76 0.29 -0.08 0.00 1.01 0.00 0.00 36.73 38.71 2xaz h TYR 173 CO -0.28 -0.43 0.47 0.97 -1.05 0.00 0.00 178.16 177.84 2xaz h ILE 174 N -0.65 0.85 0.00 -2.88 6.09 -1.05 -2.21 117.51 117.67 2xaz h ILE 174 Ca -0.03 -0.26 -0.08 0.00 -1.37 0.00 0.00 64.86 63.13 2xaz h ILE 174 Cb 0.57 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 2xaz h ILE 174 CO -0.02 0.14 -0.39 -0.07 -3.07 0.00 0.00 178.15 174.73 2xaz h LEU 175 N 0.75 0.00 -0.30 2.19 3.38 -1.23 0.27 115.31 120.36 2xaz h LEU 175 Ca 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.36 2xaz h LEU 175 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2xaz h LEU 175 CO -0.28 0.39 0.07 0.58 0.09 0.00 0.00 178.44 179.29 2xaz h VAL 176 N 0.00 1.22 0.11 1.22 2.07 -0.86 -0.41 116.25 119.59 2xaz h VAL 176 Ca -0.00 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2xaz h VAL 176 Cb 1.26 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2xaz h VAL 176 CO 0.05 0.24 -0.05 0.00 0.02 0.00 0.00 177.57 177.83 2xaz h ALA 177 N 0.90 -0.15 -0.95 1.67 0.00 -1.11 -1.81 119.26 117.82 2xaz h ALA 177 Ca 0.09 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2xaz h ALA 177 Cb 0.29 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2xaz h ALA 177 CO 0.00 -0.58 0.58 0.00 0.00 0.00 0.00 179.25 179.25 2xaz h ALA 178 N 0.73 1.39 -0.06 0.00 0.00 -0.84 -1.72 119.26 118.77 2xaz h ALA 178 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2xaz h ALA 178 Cb 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2xaz h ALA 178 CO 0.03 0.21 -0.04 0.00 0.00 0.00 0.00 179.25 179.45 2xaz h LEU 180 N -0.28 0.47 -3.31 0.00 3.38 -1.09 -2.81 115.31 111.66 2xaz h LEU 180 Ca 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2xaz h LEU 180 Cb 0.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2xaz h LEU 180 CO 0.01 0.72 0.00 0.49 0.09 0.00 0.00 178.44 179.75 2xaz n PHE 181 N -4.12 1.58 0.04 1.13 3.01 -0.67 -4.56 117.46 113.88 2xaz n PHE 181 Ca -0.00 -0.69 0.03 0.00 1.01 0.00 0.00 57.45 57.79 2xaz n PHE 181 Cb 0.41 -0.35 0.41 0.00 -0.01 0.00 0.00 39.48 39.94 2xaz n PHE 181 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2xaz h SER 182 N 3.60 0.39 -0.11 4.37 4.64 -1.04 -2.75 113.55 122.65 2xaz h SER 182 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2xaz h SER 182 Cb 1.62 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2xaz h SER 182 CO 0.32 0.36 0.00 0.59 -0.87 0.00 0.00 176.83 177.23 2xaz n ASN 183 N -4.41 1.24 -4.80 4.97 5.03 -1.26 -4.91 115.26 111.12 2xaz n ASN 183 Ca 0.02 -1.61 -0.34 0.00 0.87 0.00 0.00 54.58 53.52 2xaz n ASN 183 Cb 0.14 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.80 2xaz n ASN 183 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2xaz s TYR 184 N -1.86 3.03 0.83 3.10 1.51 -1.04 -5.02 117.35 117.91 2xaz s TYR 184 Ca 0.32 1.56 -0.11 0.00 -1.01 0.00 0.00 57.07 57.83 2xaz s TYR 184 Cb 0.17 -3.03 0.10 0.00 -0.11 0.00 0.00 41.96 39.08 2xaz s TYR 184 CO 0.26 -0.82 1.14 -1.25 -1.11 0.00 0.00 175.55 173.76 2xaz s PRO 185 N -3.41 1.61 0.02 -1.71 0.04 -1.26 -4.55 135.00 125.74 2xaz s PRO 185 Ca 0.66 1.47 0.11 0.00 0.04 0.00 0.00 61.00 63.28 2xaz s PRO 185 Cb -0.16 -1.80 0.47 0.00 0.04 0.00 0.00 34.50 33.05 2xaz s PRO 185 CO 0.23 -2.17 1.34 0.54 0.04 0.00 0.00 177.00 176.98 2xaz n ARG 186 N -3.72 0.01 0.04 4.56 1.74 -1.26 -1.30 116.66 116.74 2xaz n ARG 186 Ca 0.11 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.66 2xaz n ARG 186 Cb 0.52 -1.53 0.29 0.00 -1.02 0.00 0.00 32.46 30.72 2xaz n ARG 186 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2xaz n GLU 187 N -1.56 0.17 0.00 5.56 0.00 -1.26 -4.38 120.64 119.18 2xaz n GLU 187 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2xaz n GLU 187 Cb 0.12 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 29.93 2xaz n GLU 187 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2xaz n THR 188 N -1.89 0.00 -0.08 3.84 -2.24 -0.90 -4.87 114.28 108.13 2xaz n THR 188 Ca 0.05 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.79 2xaz n THR 188 Cb 0.40 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 2xaz n THR 188 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2xaz h ARG 189 N 0.00 -0.05 0.00 -0.78 2.43 -1.40 0.53 114.38 115.11 2xaz h ARG 189 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2xaz h ARG 189 Cb 0.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2xaz h ARG 189 CO 0.00 -0.03 0.00 -0.07 -1.51 0.00 0.00 179.97 178.36 2xaz h LEU 190 N -0.05 0.00 -0.18 3.80 3.38 -1.87 -0.06 115.31 120.32 2xaz h LEU 190 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 2xaz h LEU 190 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2xaz h LEU 190 CO -0.22 0.00 -0.73 -0.61 0.09 0.00 0.00 178.44 176.97 2xaz h GLN 191 N 0.00 0.82 -0.00 1.13 4.15 -1.66 -1.95 115.11 117.60 2xaz h GLN 191 Ca 0.00 -0.64 -0.00 0.00 0.77 0.00 0.00 58.65 58.78 2xaz h GLN 191 Cb 0.43 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 2xaz h GLN 191 CO 0.00 1.25 -0.00 1.88 -1.93 0.00 0.00 178.83 180.03 2xaz h TYR 192 N 0.58 0.01 -0.69 3.99 0.05 0.26 -2.47 116.97 118.70 2xaz h TYR 192 Ca -0.04 -0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.88 2xaz h TYR 192 Cb 1.36 -0.00 -0.10 0.00 1.01 0.00 0.00 36.73 39.00 2xaz h TYR 192 CO 0.08 0.47 0.14 0.28 -1.05 0.00 0.00 178.16 178.08 2xaz h VAL 193 N -0.44 0.54 -0.32 -2.88 2.07 -1.13 0.20 116.25 114.30 2xaz h VAL 193 Ca 0.00 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2xaz h VAL 193 Cb 0.46 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2xaz h VAL 193 CO 0.00 0.05 -0.03 0.50 0.02 0.00 0.00 177.57 178.10 2xaz h LYS 194 N 0.25 0.58 -0.32 1.57 3.64 -1.35 -1.67 116.57 119.27 2xaz h LYS 194 Ca 0.38 -0.20 -0.15 0.00 -1.27 0.00 0.00 60.65 59.41 2xaz h LYS 194 Cb 0.62 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2xaz h LYS 194 CO -0.49 0.74 -0.39 0.00 -2.27 0.00 0.00 179.45 177.04 2xaz h ARG 195 N 0.37 0.77 -0.40 1.90 3.08 -0.93 -1.77 114.38 117.39 2xaz h ARG 195 Ca 0.09 -0.40 -0.15 0.00 0.07 0.00 0.00 59.98 59.59 2xaz h ARG 195 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2xaz h ARG 195 CO 0.02 1.02 -0.34 0.35 -1.07 0.00 0.00 179.97 179.95 2xaz h PHE 196 N 0.63 1.13 -0.23 3.04 3.57 -0.99 -1.93 116.94 122.15 2xaz h PHE 196 Ca 0.05 -0.32 0.03 0.00 3.53 0.00 0.00 57.97 61.26 2xaz h PHE 196 Cb 0.94 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2xaz h PHE 196 CO 0.05 1.15 0.06 -0.92 -2.23 0.00 0.00 178.31 176.43 2xaz h TYR 197 N 0.78 0.11 -0.78 0.41 3.20 -1.15 -1.94 116.97 117.59 2xaz h TYR 197 Ca 0.07 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2xaz h TYR 197 Cb 0.94 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 2xaz h TYR 197 CO 0.06 0.04 0.50 -0.44 -1.64 0.00 0.00 178.16 176.69 2xaz h ASP 198 N 0.16 0.83 -0.39 -2.11 3.32 -1.26 -1.15 116.42 115.82 2xaz h ASP 198 Ca 0.10 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2xaz h ASP 198 Cb 0.09 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2xaz h ASP 198 CO -0.12 0.57 0.24 0.00 -1.72 0.00 0.00 179.24 178.20 2xaz h ALA 199 N 1.33 0.49 0.09 3.45 0.00 -0.83 -2.47 119.26 121.32 2xaz h ALA 199 Ca 0.31 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.93 2xaz h ALA 199 Cb 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.70 2xaz h ALA 199 CO -0.11 -0.09 -1.17 -0.39 0.00 0.00 0.00 179.25 177.49 2xaz h VAL 200 N 0.48 1.33 0.00 0.00 -1.51 -1.23 0.17 116.25 115.49 2xaz h VAL 200 Ca 0.15 -2.50 0.00 0.00 -1.23 0.00 0.00 66.70 63.12 2xaz h VAL 200 Cb -0.01 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2xaz h VAL 200 CO -0.06 0.76 0.00 0.77 -1.23 0.00 0.00 177.57 177.80 2xaz h SER 201 N 0.26 0.00 -0.53 4.19 4.64 -1.19 -1.63 113.55 119.29 2xaz h SER 201 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2xaz h SER 201 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2xaz h SER 201 CO 0.22 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.53 2xaz n THR 202 N -2.42 1.36 -2.08 2.95 -2.24 -0.93 -4.98 114.28 105.93 2xaz n THR 202 Ca 0.05 -1.14 -0.11 0.00 -2.27 0.00 0.00 64.05 60.57 2xaz n THR 202 Cb 0.41 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 2xaz n THR 202 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2xaz n PHE 203 N 0.90 -0.46 0.06 4.78 3.72 -0.61 -4.93 117.46 120.92 2xaz n PHE 203 Ca 0.20 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.41 2xaz n PHE 203 Cb 0.66 -2.54 -0.14 0.00 -0.94 0.00 0.00 39.48 36.51 2xaz n PHE 203 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2xaz h LYS 204 N 0.00 0.29 -5.17 -1.08 1.57 -0.89 -3.41 116.57 107.88 2xaz h LYS 204 Ca -0.26 -0.50 -0.65 0.00 -1.87 0.00 0.00 60.65 57.36 2xaz h LYS 204 Cb 1.13 0.19 -0.26 0.00 0.08 0.00 0.00 32.23 33.36 2xaz h LYS 204 CO 0.32 1.17 -0.73 0.42 -0.57 0.00 0.00 179.45 180.06 2xaz s ILE 205 N -2.59 3.32 -0.17 1.86 1.01 -0.95 -1.42 121.20 122.25 2xaz s ILE 205 Ca -0.13 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2xaz s ILE 205 Cb 0.06 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2xaz s ILE 205 CO 0.84 0.48 0.04 -0.55 0.00 0.00 0.00 174.94 175.75 2xaz s SER 206 N 0.85 5.44 -0.08 3.58 0.15 0.54 -4.33 113.70 119.85 2xaz s SER 206 Ca -0.02 0.05 -0.00 0.00 0.70 0.00 0.00 55.95 56.68 2xaz s SER 206 Cb -0.15 -1.89 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 2xaz s SER 206 CO 0.01 0.20 -0.05 -0.76 1.20 0.00 0.00 173.24 173.83 2xaz s LEU 207 N 0.23 3.27 0.77 3.45 1.43 -1.26 -1.54 118.68 125.02 2xaz s LEU 207 Ca 0.02 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2xaz s LEU 207 Cb -0.13 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.42 2xaz s LEU 207 CO 0.01 0.35 1.09 -2.16 0.23 0.00 0.00 176.35 175.87 2xaz s PRO 208 N -0.75 2.29 0.25 1.29 0.04 -1.26 -4.68 135.00 132.18 2xaz s PRO 208 Ca 0.11 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.22 2xaz s PRO 208 Cb -0.11 -1.90 0.37 0.00 0.04 0.00 0.00 34.50 32.89 2xaz s PRO 208 CO 0.02 -1.62 1.59 1.15 0.04 0.00 0.00 177.00 178.18 2xaz h THR 209 N -1.08 0.17 -0.78 1.26 2.02 -1.98 -1.24 112.91 111.28 2xaz h THR 209 Ca -0.44 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 2xaz h THR 209 Cb 1.23 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 2xaz h THR 209 CO 0.52 0.00 0.38 -0.65 0.37 0.00 0.00 175.52 176.14 2xaz h PRO 210 N 0.00 1.11 0.18 6.66 0.11 -1.92 -1.33 132.00 136.82 2xaz h PRO 210 Ca 0.40 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 2xaz h PRO 210 Cb 0.62 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2xaz h PRO 210 CO -0.85 0.85 -0.09 0.82 -0.21 0.00 0.00 178.00 178.53 2xaz h ILE 211 N 1.11 0.90 -1.20 4.15 2.04 -1.71 -1.01 117.51 121.79 2xaz h ILE 211 Ca 0.27 -0.95 0.42 0.00 1.00 0.00 0.00 64.86 65.60 2xaz h ILE 211 Cb 0.10 1.42 -0.15 0.00 -0.74 0.00 0.00 36.82 37.45 2xaz h ILE 211 CO -0.04 0.20 0.74 0.24 0.00 0.00 0.00 178.15 179.29 2xaz h MET 212 N -0.75 0.09 0.00 2.37 2.86 -1.09 -2.13 114.93 116.27 2xaz h MET 212 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2xaz h MET 212 Cb 0.51 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2xaz h MET 212 CO 0.04 0.06 -1.66 -1.13 1.06 0.00 0.00 176.91 175.28 2xaz n SER 213 N -4.89 1.47 -0.13 1.22 3.41 -0.51 -4.78 113.62 109.41 2xaz n SER 213 Ca 0.37 -0.03 -0.21 0.00 -0.26 0.00 0.00 58.87 58.74 2xaz n SER 213 Cb 1.35 1.67 -0.11 0.00 -0.26 0.00 0.00 64.21 66.86 2xaz n SER 213 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xaz n GLY 214 N 1.62 -0.38 3.61 5.00 0.00 -0.39 -4.84 105.19 109.82 2xaz n GLY 214 Ca -0.03 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2xaz n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xaz s VAL 215 N -2.51 4.01 0.00 1.61 1.01 -0.85 -1.13 120.40 122.53 2xaz s VAL 215 Ca -0.36 1.08 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2xaz s VAL 215 Cb 0.10 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2xaz s VAL 215 CO 0.57 -0.66 0.00 -2.11 0.00 0.00 0.00 175.10 172.91 2xaz n ARG 216 N 7.76 0.00 -3.66 2.72 1.85 -1.26 -4.31 116.66 119.76 2xaz n ARG 216 Ca 0.16 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.80 2xaz n ARG 216 Cb 0.47 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.86 2xaz n ARG 216 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2xaz s THR 217 N -1.03 3.48 0.55 8.89 -4.23 -0.28 -0.77 115.64 122.24 2xaz s THR 217 Ca 0.00 -1.27 0.24 0.00 -1.18 0.00 0.00 61.69 59.48 2xaz s THR 217 Cb 0.00 -3.19 0.34 0.00 1.34 0.00 0.00 72.50 70.99 2xaz s THR 217 CO 0.00 -0.13 2.10 -0.65 -0.54 0.00 0.00 174.62 175.39 2xaz h PRO 218 N 1.11 0.00 -7.22 3.99 0.11 -1.81 -3.40 132.00 124.78 2xaz h PRO 218 Ca -0.44 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.14 2xaz h PRO 218 Cb 1.26 0.00 0.18 0.00 0.11 0.00 0.00 31.00 32.54 2xaz h PRO 218 CO 0.56 0.00 0.32 -0.08 -0.21 0.00 0.00 178.00 178.60 2xaz s THR 219 N -4.88 2.18 -0.07 -1.15 -1.32 -1.26 -4.98 115.64 104.16 2xaz s THR 219 Ca -0.05 0.07 0.11 0.00 -1.21 0.00 0.00 61.69 60.61 2xaz s THR 219 Cb 0.17 -2.42 0.18 0.00 -1.51 0.00 0.00 72.50 68.92 2xaz s THR 219 CO 0.64 -0.06 1.09 0.54 -2.21 0.00 0.00 174.62 174.62 2xaz n ARG 220 N -3.41 0.67 -3.30 7.08 5.12 -1.26 -4.92 116.66 116.64 2xaz n ARG 220 Ca 0.13 -1.90 -0.43 0.00 -1.93 0.00 0.00 57.85 53.71 2xaz n ARG 220 Cb 0.51 -0.99 -0.08 0.00 -1.16 0.00 0.00 32.46 30.74 2xaz n ARG 220 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2xaz s GLN 221 N -1.49 3.09 0.00 5.56 -0.21 -1.26 -0.21 119.66 125.14 2xaz s GLN 221 Ca 0.19 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.74 2xaz s GLN 221 Cb 0.17 -4.00 0.00 0.00 1.00 0.00 0.00 33.01 30.18 2xaz s GLN 221 CO 0.00 -0.92 0.09 1.19 -2.12 0.00 0.00 175.29 173.53 2xaz n PHE 222 N 5.66 0.00 -2.43 0.91 3.72 -1.26 -4.98 117.46 119.08 2xaz n PHE 222 Ca -0.07 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.90 2xaz n PHE 222 Cb 0.47 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.99 2xaz n PHE 222 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2xaz s SER 223 N -0.13 6.52 0.00 4.37 0.01 -1.26 -4.82 113.70 118.38 2xaz s SER 223 Ca 0.00 0.88 0.22 0.00 1.31 0.00 0.00 55.95 58.35 2xaz s SER 223 Cb 0.00 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.53 2xaz s SER 223 CO 0.00 -1.27 0.90 -1.54 0.41 0.00 0.00 173.24 171.74 2xaz n SER 224 N 8.19 0.81 -3.72 2.44 3.41 -1.26 -4.37 113.62 119.12 2xaz n SER 224 Ca 0.15 -0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 57.88 2xaz n SER 224 Cb 0.48 1.04 -0.12 0.00 -0.26 0.00 0.00 64.21 65.34 2xaz n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xaz s VAL 226 N 1.30 0.97 -0.11 0.00 -7.23 -0.89 -3.74 120.40 110.70 2xaz s VAL 226 Ca -0.09 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.22 2xaz s VAL 226 Cb -0.10 -0.88 0.01 0.00 0.56 0.00 0.00 36.38 35.97 2xaz s VAL 226 CO -0.10 0.01 -0.18 -0.76 -0.31 0.00 0.00 175.10 173.76 2xaz s LEU 227 N -0.99 1.88 -0.07 1.32 1.02 -0.07 -1.54 118.68 120.22 2xaz s LEU 227 Ca 0.01 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.70 2xaz s LEU 227 Cb -0.07 -1.21 0.01 0.00 0.02 0.00 0.00 46.19 44.94 2xaz s LEU 227 CO 0.01 0.06 -0.14 -0.63 0.02 0.00 0.00 176.35 175.67 2xaz s ILE 228 N 0.79 1.27 -0.18 -0.59 1.01 -0.46 -1.91 121.20 121.14 2xaz s ILE 228 Ca -0.10 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 2xaz s ILE 228 Cb -0.16 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2xaz s ILE 228 CO 0.01 0.39 0.09 -0.70 0.00 0.00 0.00 174.94 174.73 2xaz s GLU 229 N 0.68 3.95 -0.18 2.79 2.12 -1.26 -0.93 118.70 125.86 2xaz s GLU 229 Ca -0.14 -0.28 -0.09 0.00 0.36 0.00 0.00 54.97 54.82 2xaz s GLU 229 Cb -0.16 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 2xaz s GLU 229 CO 0.04 0.36 0.13 0.00 -0.54 0.00 0.00 175.26 175.24 2xaz s GLY 231 N -0.02 1.63 -1.39 0.00 0.00 -1.26 -4.54 107.32 101.74 2xaz s GLY 231 Ca 0.10 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.90 2xaz s GLY 231 CO -0.00 -0.50 2.12 1.34 0.00 0.00 0.00 173.10 176.06 2xaz n ASP 232 N -2.61 4.81 -3.54 1.64 2.03 -1.26 -4.36 116.55 113.25 2xaz n ASP 232 Ca 0.05 -2.96 -0.12 0.00 0.52 0.00 0.00 54.79 52.29 2xaz n ASP 232 Cb 0.58 -1.56 -0.05 0.00 -0.72 0.00 0.00 41.12 39.37 2xaz n ASP 232 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2xaz s SER 233 N 2.01 -0.44 0.37 1.67 1.04 -1.26 -4.97 113.70 112.12 2xaz s SER 233 Ca 0.45 0.37 0.07 0.00 0.48 0.00 0.00 55.95 57.33 2xaz s SER 233 Cb 0.13 0.39 0.73 0.00 0.10 0.00 0.00 66.02 67.37 2xaz s SER 233 CO -0.05 -0.49 1.92 -0.07 0.98 0.00 0.00 173.24 175.53 2xaz h LEU 234 N 2.52 0.35 -0.34 2.42 3.38 -1.99 0.52 115.31 122.17 2xaz h LEU 234 Ca -0.22 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2xaz h LEU 234 Cb 1.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2xaz h LEU 234 CO 0.33 0.44 0.14 0.44 0.09 0.00 0.00 178.44 179.88 2xaz h ASP 235 N 0.36 0.47 -0.51 -0.43 3.32 -1.96 -1.00 116.42 116.69 2xaz h ASP 235 Ca 0.08 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2xaz h ASP 235 Cb 0.30 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2xaz h ASP 235 CO 0.01 0.51 -0.14 -1.28 -1.72 0.00 0.00 179.24 176.62 2xaz h SER 236 N 0.40 1.00 -0.79 6.45 0.87 -1.64 -1.66 113.55 118.18 2xaz h SER 236 Ca 0.11 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 2xaz h SER 236 Cb 0.18 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 2xaz h SER 236 CO -0.01 1.14 0.33 0.40 -0.53 0.00 0.00 176.83 178.16 2xaz h ILE 237 N 0.85 1.26 -0.44 2.23 2.04 -0.84 0.11 117.51 122.71 2xaz h ILE 237 Ca 0.13 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.05 2xaz h ILE 237 Cb 0.71 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2xaz h ILE 237 CO 0.05 0.33 -0.27 0.78 0.00 0.00 0.00 178.15 179.04 2xaz h ASN 238 N 1.15 0.99 -0.32 1.72 2.35 -1.08 -1.64 115.58 118.76 2xaz h ASN 238 Ca 0.27 -0.40 -0.11 0.00 -0.55 0.00 0.00 56.30 55.50 2xaz h ASN 238 Cb 0.19 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2xaz h ASN 238 CO -0.02 1.19 -0.24 0.00 -1.65 0.00 0.00 177.43 176.70 2xaz h ALA 239 N 0.87 0.46 -0.42 -0.83 0.00 -0.98 -1.13 119.26 117.22 2xaz h ALA 239 Ca 0.09 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2xaz h ALA 239 Cb 0.85 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2xaz h ALA 239 CO 0.08 0.44 0.12 1.15 0.00 0.00 0.00 179.25 181.04 2xaz h THR 240 N 0.49 0.83 0.01 0.00 2.02 -0.74 -0.94 112.91 114.58 2xaz h THR 240 Ca 0.06 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2xaz h THR 240 Cb 0.80 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2xaz h THR 240 CO 0.06 0.05 -0.08 -1.28 0.37 0.00 0.00 175.52 174.64 2xaz h SER 241 N 0.27 -0.23 -0.65 4.18 0.87 -1.04 -1.56 113.55 115.40 2xaz h SER 241 Ca 0.20 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 2xaz h SER 241 Cb 0.22 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 2xaz h SER 241 CO -0.23 -0.12 0.35 0.28 -0.53 0.00 0.00 176.83 176.58 2xaz h SER 242 N -0.15 0.51 -0.29 6.23 0.02 -1.04 -1.89 113.55 116.94 2xaz h SER 242 Ca 0.03 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2xaz h SER 242 Cb 0.18 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2xaz h SER 242 CO -0.08 0.33 0.16 0.00 -1.14 0.00 0.00 176.83 176.10 2xaz h ALA 243 N 1.34 0.36 -0.76 3.77 0.00 -0.84 -1.50 119.26 121.63 2xaz h ALA 243 Ca 0.29 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2xaz h ALA 243 Cb 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2xaz h ALA 243 CO -0.19 -0.23 0.49 0.82 0.00 0.00 0.00 179.25 180.15 2xaz h ILE 244 N 0.32 1.14 0.36 0.00 2.04 -1.01 -1.25 117.51 119.11 2xaz h ILE 244 Ca 0.12 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2xaz h ILE 244 Cb 0.02 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2xaz h ILE 244 CO -0.07 0.18 -0.17 0.58 0.00 0.00 0.00 178.15 178.66 2xaz h VAL 245 N 0.97 0.66 -0.68 1.67 2.07 -0.94 0.21 116.25 120.21 2xaz h VAL 245 Ca 0.30 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.81 2xaz h VAL 245 Cb -0.03 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 30.38 2xaz h VAL 245 CO -0.10 0.03 0.17 0.11 0.02 0.00 0.00 177.57 177.81 2xaz h LYS 246 N -0.56 0.28 0.04 1.57 1.79 -1.11 -1.86 116.57 116.73 2xaz h LYS 246 Ca -0.05 -0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 58.18 2xaz h LYS 246 Cb 0.42 -0.06 0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2xaz h LYS 246 CO 0.08 0.19 -0.89 1.88 -1.08 0.00 0.00 179.45 179.63 2xaz h TYR 247 N 0.29 0.81 0.00 -1.35 0.05 -1.01 -3.17 116.97 112.60 2xaz h TYR 247 Ca 0.37 -0.47 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2xaz h TYR 247 Cb 0.59 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 2xaz h TYR 247 CO -0.24 1.31 -0.10 -0.39 -1.05 0.00 0.00 178.16 177.69 2xaz h VAL 248 N 0.08 0.63 0.00 -2.88 -1.51 -0.50 -1.58 116.25 110.50 2xaz h VAL 248 Ca -0.12 -0.41 -0.02 0.00 -1.23 0.00 0.00 66.70 64.91 2xaz h VAL 248 Cb 1.59 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2xaz h VAL 248 CO 0.17 0.10 -0.11 0.77 -1.23 0.00 0.00 177.57 177.27 2xaz h SER 249 N 0.00 0.00 -0.60 4.19 4.64 -1.31 -1.62 113.55 118.86 2xaz h SER 249 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2xaz h SER 249 Cb 0.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.24 2xaz h SER 249 CO 0.01 0.11 0.17 0.00 -0.87 0.00 0.00 176.83 176.25 2xaz n GLN 250 N -4.22 3.42 -1.12 4.77 6.02 -0.62 -4.95 117.38 120.67 2xaz n GLN 250 Ca -0.03 -3.06 -0.04 0.00 -0.01 0.00 0.00 57.00 53.86 2xaz n GLN 250 Cb 0.19 -2.11 -0.02 0.00 1.02 0.00 0.00 30.24 29.32 2xaz n GLN 250 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2xaz n ARG 251 N -0.30 -0.51 -2.86 -1.09 1.74 -0.61 -4.92 116.66 108.11 2xaz n ARG 251 Ca 0.36 0.51 -0.36 0.00 -0.77 0.00 0.00 57.85 57.59 2xaz n ARG 251 Cb 1.25 -4.17 -0.06 0.00 -1.02 0.00 0.00 32.46 28.45 2xaz n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xaz s ALA 252 N -2.04 3.24 0.20 7.54 0.00 -1.06 -4.92 121.76 124.71 2xaz s ALA 252 Ca 0.00 0.43 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2xaz s ALA 252 Cb 0.00 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 2xaz s ALA 252 CO 0.00 0.21 0.64 0.20 0.00 0.00 0.00 175.76 176.81 2xaz s GLY 253 N -1.69 2.50 -0.03 0.00 0.00 -0.48 -4.38 107.32 103.23 2xaz s GLY 253 Ca 0.50 0.01 0.07 0.00 0.00 0.00 0.00 44.72 45.30 2xaz s GLY 253 CO 0.22 0.31 -0.25 -0.42 0.00 0.00 0.00 173.10 172.95 2xaz s ILE 254 N -1.56 2.03 -0.23 0.90 -1.09 -0.83 -2.10 121.20 118.32 2xaz s ILE 254 Ca 0.42 -1.08 -0.05 0.00 -2.23 0.00 0.00 60.65 57.70 2xaz s ILE 254 Cb -0.15 -1.70 -0.02 0.00 -1.58 0.00 0.00 42.46 39.01 2xaz s ILE 254 CO 0.20 0.57 0.01 -0.83 -1.23 0.00 0.00 174.94 173.66 2xaz s GLY 255 N -0.44 1.69 -0.21 6.18 0.00 -0.59 -1.22 107.32 112.72 2xaz s GLY 255 Ca 0.05 -1.12 -0.03 0.00 0.00 0.00 0.00 44.72 43.62 2xaz s GLY 255 CO 0.01 0.43 -0.07 -0.42 0.00 0.00 0.00 173.10 173.05 2xaz s ILE 256 N 1.44 3.18 -0.28 0.90 1.01 0.49 -1.35 121.20 126.58 2xaz s ILE 256 Ca 0.05 -0.56 -0.19 0.00 0.00 0.00 0.00 60.65 59.95 2xaz s ILE 256 Cb -0.15 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2xaz s ILE 256 CO 0.00 0.44 0.57 0.21 0.00 0.00 0.00 174.94 176.16 2xaz s ASN 257 N 1.39 6.46 -0.08 3.58 3.84 -0.11 -0.38 114.94 129.64 2xaz s ASN 257 Ca 0.05 0.45 0.12 0.00 0.21 0.00 0.00 52.86 53.69 2xaz s ASN 257 Cb -0.14 -2.30 0.19 0.00 -0.55 0.00 0.00 41.25 38.45 2xaz s ASN 257 CO -0.04 -0.38 1.10 0.00 -2.79 0.00 0.00 177.10 174.98 2xaz n ALA 258 N 5.70 2.23 0.91 1.71 0.00 -0.87 -0.95 120.51 129.23 2xaz n ALA 258 Ca -0.03 -2.04 0.10 0.00 0.00 0.00 0.00 53.44 51.47 2xaz n ALA 258 Cb 0.49 -0.44 0.49 0.00 0.00 0.00 0.00 19.45 19.99 2xaz n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xaz n GLY 259 N -0.82 -0.94 0.08 0.00 0.00 -1.14 -3.03 105.19 99.35 2xaz n GLY 259 Ca 0.10 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2xaz n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xaz n ARG 260 N -1.30 0.62 -1.86 1.61 1.74 -1.26 -4.73 116.66 111.48 2xaz n ARG 260 Ca 0.09 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 2xaz n ARG 260 Cb 0.16 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.83 2xaz n ARG 260 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2xaz s ILE 261 N -3.41 2.72 0.67 0.55 1.01 -1.17 -4.45 121.20 117.12 2xaz s ILE 261 Ca -0.03 0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.80 2xaz s ILE 261 Cb 0.11 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.37 2xaz s ILE 261 CO 0.83 0.01 1.14 0.00 0.00 0.00 0.00 174.94 176.91 2xaz s ARG 262 N 2.16 2.66 0.65 2.79 1.70 -1.26 -4.85 118.95 122.79 2xaz s ARG 262 Ca 0.75 1.52 -0.12 0.00 -0.47 0.00 0.00 55.73 57.40 2xaz s ARG 262 Cb -0.43 -1.92 -0.02 0.00 -0.57 0.00 0.00 34.95 32.01 2xaz s ARG 262 CO 0.33 -1.39 1.05 0.00 -1.08 0.00 0.00 175.30 174.21 2xaz s ALA 263 N -2.18 2.79 -0.04 7.88 0.00 -1.26 -4.16 121.76 124.79 2xaz s ALA 263 Ca 0.70 0.13 -0.38 0.00 0.00 0.00 0.00 51.96 52.41 2xaz s ALA 263 Cb -0.23 -3.17 -0.17 0.00 0.00 0.00 0.00 23.12 19.55 2xaz s ALA 263 CO 0.41 -0.97 1.45 -0.11 0.00 0.00 0.00 175.76 176.54 2xaz n LEU 264 N -2.71 1.79 0.00 0.00 7.94 -1.25 -2.77 117.00 120.00 2xaz n LEU 264 Ca 0.07 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2xaz n LEU 264 Cb 0.53 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.33 2xaz n LEU 264 CO 0.53 -0.90 0.00 0.61 -1.11 0.00 0.00 177.39 176.53 2xaz n GLY 265 N 3.00 0.33 3.81 -3.96 0.00 0.01 -4.95 105.19 103.43 2xaz n GLY 265 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2xaz n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xaz s SER 266 N -2.44 6.72 0.03 1.61 0.01 -1.11 -4.99 113.70 113.52 2xaz s SER 266 Ca 0.00 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2xaz s SER 266 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2xaz s SER 266 CO 0.00 -0.51 0.09 -2.65 0.41 0.00 0.00 173.24 170.58 2xaz n PRO 267 N -0.65 0.00 0.00 12.44 -0.02 -1.26 -3.80 135.00 141.71 2xaz n PRO 267 Ca 0.07 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2xaz n PRO 267 Cb 0.53 -0.29 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 2xaz n PRO 267 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2xaz n PHE 274 N -0.32 0.00 -0.07 6.00 3.72 -1.23 -5.10 117.46 120.47 2xaz n PHE 274 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2xaz n PHE 274 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 2xaz n PHE 274 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2xaz h HIS 275 N 0.00 0.32 -0.14 1.38 2.76 -1.82 -3.13 115.15 114.53 2xaz h HIS 275 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2xaz h HIS 275 Cb 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2xaz h HIS 275 CO 0.00 0.20 0.00 0.25 -1.30 0.00 0.00 177.93 177.08 2xaz n THR 276 N -4.91 0.17 0.00 6.26 -2.24 -1.26 -0.81 114.28 111.49 2xaz n THR 276 Ca -0.02 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2xaz n THR 276 Cb 0.03 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2xaz n THR 276 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xaz n GLY 277 N 1.08 0.47 0.23 3.38 0.00 -1.18 -4.69 105.19 104.48 2xaz n GLY 277 Ca 0.16 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 2xaz n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xaz h ILE 279 N 0.55 1.06 -0.60 0.00 2.04 -1.96 -0.06 117.51 118.54 2xaz h ILE 279 Ca 0.02 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2xaz h ILE 279 Cb 1.06 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2xaz h ILE 279 CO 0.10 0.12 0.40 -0.65 0.00 0.00 0.00 178.15 178.11 2xaz h PRO 280 N 0.64 0.64 -0.27 2.37 0.11 -1.84 -0.91 132.00 132.73 2xaz h PRO 280 Ca 0.21 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.10 2xaz h PRO 280 Cb 0.02 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.98 2xaz h PRO 280 CO -0.09 0.42 -0.56 0.74 -0.21 0.00 0.00 178.00 178.30 2xaz h PHE 281 N 0.66 1.05 -0.67 0.65 0.04 -1.35 -2.53 116.94 114.79 2xaz h PHE 281 Ca 0.25 -0.38 0.01 0.00 2.80 0.00 0.00 57.97 60.65 2xaz h PHE 281 Cb 0.15 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2xaz h PHE 281 CO -0.00 1.20 0.44 1.88 -0.60 0.00 0.00 178.31 181.23 2xaz h TYR 282 N 0.64 0.83 -0.71 -0.55 -1.99 -0.67 -0.08 116.97 114.45 2xaz h TYR 282 Ca 0.01 0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.86 2xaz h TYR 282 Cb 1.16 -0.28 -0.07 0.00 2.00 0.00 0.00 36.73 39.54 2xaz h TYR 282 CO 0.07 0.52 0.34 0.87 -0.00 0.00 0.00 178.16 179.95 2xaz h LYS 283 N 0.89 0.55 -0.16 4.88 1.57 -1.13 -0.70 116.57 122.47 2xaz h LYS 283 Ca 0.25 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2xaz h LYS 283 Cb -0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2xaz h LYS 283 CO -0.06 0.37 -0.37 1.25 -0.57 0.00 0.00 179.45 180.06 2xaz h HIS 284 N 0.57 0.41 -0.49 -1.35 2.76 -0.84 -1.53 115.15 114.68 2xaz h HIS 284 Ca 0.35 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 2xaz h HIS 284 Cb 0.40 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 2xaz h HIS 284 CO -0.12 0.69 0.18 0.74 -1.30 0.00 0.00 177.93 178.12 2xaz h PHE 285 N 0.30 0.76 -0.59 5.26 0.04 -0.44 -2.33 116.94 119.94 2xaz h PHE 285 Ca 0.03 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.78 2xaz h PHE 285 Cb 0.80 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 2xaz h PHE 285 CO 0.02 0.65 0.33 0.37 -0.60 0.00 0.00 178.31 179.08 2xaz h GLN 286 N 0.66 0.61 -0.15 1.51 4.15 -0.49 0.12 115.11 121.52 2xaz h GLN 286 Ca 0.16 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.45 2xaz h GLN 286 Cb 0.22 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2xaz h GLN 286 CO -0.01 0.40 -0.33 1.79 -1.93 0.00 0.00 178.83 178.76 2xaz h THR 287 N 0.63 1.28 -0.16 2.39 1.35 -1.28 -1.36 112.91 115.75 2xaz h THR 287 Ca 0.26 -1.34 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 2xaz h THR 287 Cb 0.12 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2xaz h THR 287 CO -0.15 0.41 0.07 0.00 -0.25 0.00 0.00 175.52 175.59 2xaz h ALA 288 N 1.40 0.21 -0.03 6.62 0.00 -0.80 -0.46 119.26 126.20 2xaz h ALA 288 Ca 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2xaz h ALA 288 Cb 0.71 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2xaz h ALA 288 CO 0.05 -0.20 0.02 0.28 0.00 0.00 0.00 179.25 179.40 2xaz h VAL 289 N 0.12 0.98 -0.05 0.00 2.07 -0.57 -2.92 116.25 115.88 2xaz h VAL 289 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2xaz h VAL 289 Cb 0.16 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2xaz h VAL 289 CO -0.01 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.87 2xaz n LYS 290 N -4.53 1.89 0.23 1.57 4.01 -0.53 -4.55 118.16 116.26 2xaz n LYS 290 Ca -0.02 -1.76 0.16 0.00 -0.51 0.00 0.00 58.31 56.18 2xaz n LYS 290 Cb 0.12 -1.40 0.81 0.00 -0.51 0.00 0.00 35.03 34.05 2xaz n LYS 290 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2xaz h SER 291 N 4.04 0.00 -0.03 4.39 4.64 -0.88 -2.87 113.55 122.84 2xaz h SER 291 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2xaz h SER 291 Cb 0.86 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.90 2xaz h SER 291 CO 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 176.83 175.39 2xaz s SER 293 N -3.14 0.56 0.81 0.00 1.04 -1.08 -4.89 113.70 107.01 2xaz s SER 293 Ca 0.38 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2xaz s SER 293 Cb 0.37 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2xaz s SER 293 CO -0.08 -0.13 0.00 1.67 0.98 0.00 0.00 173.24 175.69 2xaz n GLN 294 N 4.34 0.00 -2.97 4.02 -0.06 -1.25 -0.22 117.38 121.25 2xaz n GLN 294 Ca -0.23 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.48 2xaz n GLN 294 Cb 0.50 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.65 2xaz n GLN 294 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2xaz n GLY 295 N 0.00 5.57 2.20 1.69 0.00 -1.26 -4.89 105.19 108.50 2xaz n GLY 295 Ca 0.00 -2.76 -0.10 0.00 0.00 0.00 0.00 46.02 43.16 2xaz n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xaz n GLY 296 N -0.05 -0.00 1.91 -0.02 0.00 0.69 -4.91 105.19 102.82 2xaz n GLY 296 Ca 0.33 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2xaz n GLY 296 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2xaz n VAL 297 N -3.99 0.08 -2.82 1.61 0.24 -1.25 -5.01 118.33 107.19 2xaz n VAL 297 Ca -0.10 0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 61.79 2xaz n VAL 297 Cb 0.58 -0.60 -0.04 0.00 -1.47 0.00 0.00 33.84 32.32 2xaz n VAL 297 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2xaz s ARG 298 N -2.00 3.33 0.00 7.34 3.52 -1.26 -4.73 118.95 125.15 2xaz s ARG 298 Ca 0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 2xaz s ARG 298 Cb 0.00 -4.06 0.00 0.00 -1.56 0.00 0.00 34.95 29.33 2xaz s ARG 298 CO 0.00 -1.53 0.00 0.41 -0.81 0.00 0.00 175.30 173.37 2xaz n GLY 299 N 5.13 2.54 2.11 8.12 0.00 -1.26 -3.79 105.19 118.04 2xaz n GLY 299 Ca 0.02 -1.88 -0.02 0.00 0.00 0.00 0.00 46.02 44.14 2xaz n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xaz n GLY 300 N 1.11 -4.75 3.18 -0.02 0.00 -1.26 -4.78 105.19 98.67 2xaz n GLY 300 Ca 0.00 0.59 -0.14 0.00 0.00 0.00 0.00 46.02 46.47 2xaz n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xaz s ALA 301 N -0.44 1.11 0.09 4.61 0.00 -1.26 -4.77 121.76 121.10 2xaz s ALA 301 Ca -0.11 -1.22 -0.19 0.00 0.00 0.00 0.00 51.96 50.43 2xaz s ALA 301 Cb 0.01 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2xaz s ALA 301 CO 0.31 -0.07 0.46 0.00 0.00 0.00 0.00 175.76 176.47 2xaz s ALA 302 N -2.62 -1.15 -0.09 0.00 0.00 -1.26 -1.97 121.76 114.66 2xaz s ALA 302 Ca 0.07 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.32 2xaz s ALA 302 Cb -0.02 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.69 2xaz s ALA 302 CO -0.00 -0.59 -0.12 0.99 0.00 0.00 0.00 175.76 176.03 2xaz s THR 303 N -3.16 1.24 -0.11 0.00 2.01 -0.36 -1.31 115.64 113.95 2xaz s THR 303 Ca -0.01 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 2xaz s THR 303 Cb 0.00 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2xaz s THR 303 CO -0.07 0.39 0.04 -0.22 -0.69 0.00 0.00 174.62 174.06 2xaz s LEU 304 N 0.98 3.76 -0.02 4.42 0.20 -0.17 -0.38 118.68 127.47 2xaz s LEU 304 Ca -0.08 0.18 0.05 0.00 0.69 0.00 0.00 54.13 54.97 2xaz s LEU 304 Cb -0.15 -1.89 -0.03 0.00 -0.43 0.00 0.00 46.19 43.69 2xaz s LEU 304 CO -0.00 0.34 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.88 2xaz s PHE 305 N -0.63 2.66 0.04 5.38 0.40 0.49 -1.11 117.98 125.22 2xaz s PHE 305 Ca 0.11 -0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.12 2xaz s PHE 305 Cb -0.12 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.85 2xaz s PHE 305 CO 0.02 0.20 0.28 1.52 0.70 0.00 0.00 175.22 177.95 2xaz s TYR 306 N -0.79 -0.07 0.58 0.36 -0.85 -1.03 -2.05 117.35 113.49 2xaz s TYR 306 Ca 0.13 -0.09 -0.17 0.00 -0.52 0.00 0.00 57.07 56.42 2xaz s TYR 306 Cb -0.11 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.26 2xaz s TYR 306 CO 0.02 -0.49 1.08 -2.14 -1.52 0.00 0.00 175.55 172.50 2xaz s PRO 307 N -2.57 3.30 0.49 -3.49 0.02 -1.26 -1.58 135.00 129.91 2xaz s PRO 307 Ca -0.05 1.37 0.24 0.00 0.02 0.00 0.00 61.00 62.58 2xaz s PRO 307 Cb -0.01 -2.02 1.29 0.00 0.02 0.00 0.00 34.50 33.78 2xaz s PRO 307 CO -0.04 -0.85 2.02 1.98 -0.33 0.00 0.00 177.00 179.79 2xaz h MET 308 N 0.73 0.00 -0.50 5.54 4.05 -1.71 -3.05 114.93 120.00 2xaz h MET 308 Ca -0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 2xaz h MET 308 Cb 1.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2xaz h MET 308 CO 0.57 0.16 0.00 -2.67 0.23 0.00 0.00 176.91 175.19 2xaz n TRP 309 N -3.76 0.67 -1.82 1.39 4.27 -1.26 -4.82 117.44 112.10 2xaz n TRP 309 Ca -0.02 -0.33 -0.39 0.00 -3.89 0.00 0.00 57.50 52.87 2xaz n TRP 309 Cb 0.27 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 30.24 2xaz n TRP 309 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2xaz s HIS 310 N -1.33 2.43 0.38 -2.67 2.46 -1.15 -0.50 115.29 114.90 2xaz s HIS 310 Ca 0.35 1.32 0.06 0.00 0.47 0.00 0.00 55.06 57.25 2xaz s HIS 310 Cb 0.18 -3.85 0.77 0.00 -0.13 0.00 0.00 32.58 29.55 2xaz s HIS 310 CO 0.24 -2.85 2.02 1.25 -2.47 0.00 0.00 174.74 172.93 2xaz h LEU 311 N 2.03 0.60 -1.42 8.88 5.85 -1.24 -1.58 115.31 128.43 2xaz h LEU 311 Ca -0.51 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2xaz h LEU 311 Cb 1.28 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2xaz h LEU 311 CO 0.60 0.42 0.00 -0.62 -0.34 0.00 0.00 178.44 178.50 2xaz n GLU 312 N -4.46 1.89 -0.30 1.25 1.02 -1.26 -4.56 120.64 114.22 2xaz n GLU 312 Ca 0.06 -1.39 0.10 0.00 -0.02 0.00 0.00 57.16 55.92 2xaz n GLU 312 Cb 0.11 -1.30 0.26 0.00 -0.02 0.00 0.00 31.44 30.49 2xaz n GLU 312 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2xaz h VAL 313 N 2.25 0.59 -0.82 2.62 3.04 -1.60 -0.10 116.25 122.22 2xaz h VAL 313 Ca 0.00 -0.17 0.06 0.00 -1.01 0.00 0.00 66.70 65.58 2xaz h VAL 313 Cb 0.52 0.06 -0.05 0.00 -2.01 0.00 0.00 31.29 29.81 2xaz h VAL 313 CO 0.00 0.09 0.54 -0.08 -1.01 0.00 0.00 177.57 177.11 2xaz h GLU 314 N 0.48 0.90 0.10 4.17 4.81 -1.83 0.21 114.58 123.43 2xaz h GLU 314 Ca 0.51 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 59.42 2xaz h GLU 314 Cb 0.86 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2xaz h GLU 314 CO -0.46 0.60 -1.18 0.77 -0.73 0.00 0.00 179.01 178.02 2xaz h SER 315 N 0.93 0.43 -0.24 1.04 0.02 -1.43 -3.33 113.55 110.98 2xaz h SER 315 Ca 0.35 -0.44 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 2xaz h SER 315 Cb 0.18 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2xaz h SER 315 CO -0.12 1.32 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.48 2xaz h LEU 316 N 0.10 0.80 -2.01 5.07 3.38 -0.10 -3.21 115.31 119.34 2xaz h LEU 316 Ca -0.12 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.64 2xaz h LEU 316 Cb 1.89 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 2xaz h LEU 316 CO 0.19 1.07 0.42 -0.07 0.09 0.00 0.00 178.44 180.14 2xaz h LEU 317 N 0.64 0.00 -2.48 1.67 4.07 -0.73 -2.54 115.31 115.93 2xaz h LEU 317 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2xaz h LEU 317 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 2xaz h LEU 317 CO 0.08 0.00 0.00 1.33 -1.08 0.00 0.00 178.44 178.77 2xaz n VAL 318 N -3.91 0.72 0.18 1.22 0.24 -1.21 -4.72 118.33 110.86 2xaz n VAL 318 Ca 0.08 -0.86 0.18 0.00 -2.04 0.00 0.00 64.34 61.70 2xaz n VAL 318 Cb 0.61 0.71 0.77 0.00 -1.47 0.00 0.00 33.84 34.46 2xaz n VAL 318 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2xaz h LEU 319 N 2.20 0.00 -1.12 1.34 3.38 -1.53 -1.38 115.31 118.20 2xaz h LEU 319 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xaz h LEU 319 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2xaz h LEU 319 CO 0.00 0.00 -0.11 2.29 0.09 0.00 0.00 178.44 180.71 2xaz n LYS 320 N -3.43 1.31 -1.62 1.13 2.85 -1.26 -0.15 118.16 116.98 2xaz n LYS 320 Ca 0.04 -0.92 -0.45 0.00 -1.05 0.00 0.00 58.31 55.93 2xaz n LYS 320 Cb 0.52 -1.17 -0.04 0.00 -0.65 0.00 0.00 35.03 33.70 2xaz n LYS 320 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2xaz n ASN 321 N 0.22 3.47 -4.57 -5.58 2.85 -0.52 -4.82 115.26 106.30 2xaz n ASN 321 Ca 0.06 0.64 -0.43 0.00 -0.11 0.00 0.00 54.58 54.74 2xaz n ASN 321 Cb 0.26 -1.47 -0.01 0.00 1.24 0.00 0.00 39.78 39.81 2xaz n ASN 321 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2xaz s ASN 322 N 5.93 6.75 0.00 1.20 2.20 -1.26 -4.78 114.94 124.98 2xaz s ASN 322 Ca 0.96 -2.19 0.00 0.00 -0.94 0.00 0.00 52.86 50.69 2xaz s ASN 322 Cb -0.52 -2.57 0.00 0.00 -2.00 0.00 0.00 41.25 36.16 2xaz s ASN 322 CO 0.43 -1.25 0.00 0.54 -2.94 0.00 0.00 177.10 173.88 2xaz n ARG 323 N 8.45 0.00 0.00 3.55 1.74 -1.26 -5.17 116.66 123.96 2xaz n ARG 323 Ca 0.44 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2xaz n ARG 323 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 2xaz n ARG 323 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xaz n GLY 324 N 0.00 0.96 3.73 -0.13 0.00 -1.26 -5.02 105.19 103.46 2xaz n GLY 324 Ca 0.00 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2xaz n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xaz s VAL 325 N -1.34 3.07 0.52 1.61 0.11 -1.26 -4.89 120.40 118.22 2xaz s VAL 325 Ca 0.00 0.85 0.39 0.00 -2.93 0.00 0.00 61.98 60.29 2xaz s VAL 325 Cb 0.00 -3.54 0.60 0.00 -1.53 0.00 0.00 36.38 31.90 2xaz s VAL 325 CO 0.00 0.11 1.70 -0.08 -3.33 0.00 0.00 175.10 173.50 2xaz h GLU 326 N 5.67 0.04 0.00 1.54 4.57 -1.95 0.06 114.58 124.51 2xaz h GLU 326 Ca -0.44 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2xaz h GLU 326 Cb 1.21 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2xaz h GLU 326 CO 0.80 0.03 0.00 0.41 -1.18 0.00 0.00 179.01 179.07 2xaz n GLY 327 N -1.76 -1.06 0.28 1.92 0.00 -1.26 -2.93 105.19 100.37 2xaz n GLY 327 Ca 0.34 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2xaz n GLY 327 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xaz n ASN 328 N -1.19 2.07 -4.05 1.61 5.03 0.01 -4.95 115.26 113.78 2xaz n ASN 328 Ca 0.15 -3.34 -0.25 0.00 0.87 0.00 0.00 54.58 52.02 2xaz n ASN 328 Cb 0.17 -0.46 -0.16 0.00 -1.02 0.00 0.00 39.78 38.31 2xaz n ASN 328 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2xaz s ARG 329 N -2.91 1.69 -0.47 3.52 1.81 -1.15 -4.64 118.95 116.80 2xaz s ARG 329 Ca 0.33 -0.46 0.03 0.00 -1.72 0.00 0.00 55.73 53.92 2xaz s ARG 329 Cb 0.31 -1.42 0.15 0.00 -0.45 0.00 0.00 34.95 33.54 2xaz s ARG 329 CO -0.01 0.08 0.29 0.08 -0.68 0.00 0.00 175.30 175.07 2xaz s VAL 330 N 0.49 1.45 0.17 3.52 1.01 0.78 -5.01 120.40 122.82 2xaz s VAL 330 Ca -0.12 -2.82 0.09 0.00 0.00 0.00 0.00 61.98 59.13 2xaz s VAL 330 Cb -0.14 -2.00 -0.13 0.00 0.00 0.00 0.00 36.38 34.10 2xaz s VAL 330 CO 0.03 -0.96 1.41 0.03 0.00 0.00 0.00 175.10 175.61 2xaz h ARG 331 N 6.37 0.00 -1.30 2.72 3.08 -1.88 -3.37 114.38 120.01 2xaz h ARG 331 Ca 0.06 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.43 2xaz h ARG 331 Cb 0.90 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.63 2xaz h ARG 331 CO 0.50 0.83 0.55 0.72 -1.07 0.00 0.00 179.97 181.50 2xaz n HIS 332 N -3.52 3.11 -3.92 3.04 8.25 -1.26 -4.84 115.22 116.08 2xaz n HIS 332 Ca -0.00 -2.72 -0.10 0.00 -0.26 0.00 0.00 57.72 54.64 2xaz n HIS 332 Cb 0.81 -1.10 -0.10 0.00 1.12 0.00 0.00 29.99 30.72 2xaz n HIS 332 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2xaz s MET 333 N -3.84 0.54 0.52 -0.41 -1.94 -1.26 -4.76 119.30 108.14 2xaz s MET 333 Ca 0.58 -0.65 0.03 0.00 -1.71 0.00 0.00 55.69 53.94 2xaz s MET 333 Cb 0.47 0.21 0.03 0.00 2.01 0.00 0.00 34.83 37.55 2xaz s MET 333 CO -0.14 -0.13 0.72 -0.51 -0.01 0.00 0.00 175.02 174.96 2xaz s ASP 334 N -1.88 5.39 0.00 3.03 1.01 -0.42 -4.95 116.67 118.86 2xaz s ASP 334 Ca -0.08 -0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.11 2xaz s ASP 334 Cb -0.04 -0.88 -0.01 0.00 1.01 0.00 0.00 42.92 43.01 2xaz s ASP 334 CO -0.03 -1.03 -0.04 -0.31 0.21 0.00 0.00 175.17 173.97 2xaz s TYR 335 N -2.66 0.37 -0.20 4.23 2.02 -1.11 -1.00 117.35 118.99 2xaz s TYR 335 Ca 0.56 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 57.12 2xaz s TYR 335 Cb -0.10 -0.24 0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2xaz s TYR 335 CO 0.37 -0.03 -0.13 0.20 -1.57 0.00 0.00 175.55 174.39 2xaz s GLY 336 N -0.38 1.37 -0.00 0.71 0.00 -0.27 0.89 107.32 109.64 2xaz s GLY 336 Ca -0.01 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.16 2xaz s GLY 336 CO -0.00 0.56 0.75 0.14 0.00 0.00 0.00 173.10 174.54 2xaz s VAL 337 N 1.31 4.86 -0.28 1.40 1.01 0.11 -2.46 120.40 126.36 2xaz s VAL 337 Ca -0.01 1.58 -0.11 0.00 0.00 0.00 0.00 61.98 63.44 2xaz s VAL 337 Cb -0.16 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2xaz s VAL 337 CO -0.09 0.31 0.18 -1.10 0.00 0.00 0.00 175.10 174.40 2xaz s GLN 338 N 0.32 3.93 0.08 2.72 -0.21 -0.61 -0.06 119.66 125.83 2xaz s GLN 338 Ca 0.39 -0.33 0.08 0.00 0.02 0.00 0.00 55.36 55.52 2xaz s GLN 338 Cb -0.19 -3.63 -0.03 0.00 1.00 0.00 0.00 33.01 30.15 2xaz s GLN 338 CO 0.21 -0.17 -0.20 0.42 -2.12 0.00 0.00 175.29 173.43 2xaz s ILE 339 N 1.73 1.67 0.41 1.08 1.01 0.32 -1.77 121.20 125.64 2xaz s ILE 339 Ca 0.07 -1.41 0.04 0.00 0.00 0.00 0.00 60.65 59.35 2xaz s ILE 339 Cb -0.16 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2xaz s ILE 339 CO 0.10 0.03 0.15 -0.46 0.00 0.00 0.00 174.94 174.76 2xaz n ASN 340 N 1.36 1.24 -0.29 3.58 6.94 -1.26 -1.42 115.26 125.42 2xaz n ASN 340 Ca -0.19 -3.19 0.08 0.00 -0.02 0.00 0.00 54.58 51.26 2xaz n ASN 340 Cb 0.53 1.04 0.24 0.00 -2.36 0.00 0.00 39.78 39.23 2xaz n ASN 340 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2xaz h LYS 341 N 0.00 0.53 -0.31 -3.83 3.64 -1.99 -2.78 116.57 111.82 2xaz h LYS 341 Ca -0.32 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2xaz h LYS 341 Cb 1.23 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2xaz h LYS 341 CO 0.51 0.35 0.18 1.25 -2.27 0.00 0.00 179.45 179.47 2xaz h LEU 342 N 0.55 0.38 -0.51 5.20 5.85 -1.97 -1.50 115.31 123.31 2xaz h LEU 342 Ca 0.48 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.21 2xaz h LEU 342 Cb 0.74 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2xaz h LEU 342 CO -0.41 0.33 0.18 0.24 -0.34 0.00 0.00 178.44 178.44 2xaz h MET 343 N 0.40 0.34 -0.73 1.25 2.86 -1.92 -1.49 114.93 115.64 2xaz h MET 343 Ca 0.11 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2xaz h MET 343 Cb 0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2xaz h MET 343 CO -0.02 0.23 0.30 1.88 1.06 0.00 0.00 176.91 180.36 2xaz h TYR 344 N 0.35 1.09 -0.42 -0.22 0.05 -1.42 -2.48 116.97 113.93 2xaz h TYR 344 Ca 0.25 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.96 2xaz h TYR 344 Cb 0.27 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2xaz h TYR 344 CO -0.17 0.83 0.26 1.15 -1.05 0.00 0.00 178.16 179.18 2xaz h THR 345 N 1.06 1.12 -0.58 -2.88 2.02 -0.51 0.19 112.91 113.33 2xaz h THR 345 Ca 0.25 -0.27 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2xaz h THR 345 Cb 0.19 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2xaz h THR 345 CO -0.02 0.12 0.39 0.03 0.37 0.00 0.00 175.52 176.41 2xaz h ARG 346 N 0.56 0.39 0.03 6.66 2.47 -0.91 0.16 114.38 123.75 2xaz h ARG 346 Ca 0.15 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2xaz h ARG 346 Cb -0.03 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2xaz h ARG 346 CO -0.03 0.26 -0.01 1.25 0.56 0.00 0.00 179.97 182.00 2xaz h LEU 347 N 0.41 -0.03 0.34 3.04 5.85 -0.88 0.24 115.31 124.27 2xaz h LEU 347 Ca 0.27 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2xaz h LEU 347 Cb 0.51 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2xaz h LEU 347 CO -0.07 0.52 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.24 2xaz h LEU 348 N -0.60 -0.59 0.00 2.25 3.38 -0.37 -1.39 115.31 117.98 2xaz h LEU 348 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2xaz h LEU 348 Cb 0.55 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2xaz h LEU 348 CO 0.01 -0.36 0.00 0.29 0.09 0.00 0.00 178.44 178.47 2xaz n LYS 349 N -5.36 0.68 -3.89 1.13 5.02 0.52 -4.89 118.16 111.37 2xaz n LYS 349 Ca -0.10 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.91 2xaz n LYS 349 Cb 0.27 -1.17 -0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2xaz n LYS 349 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xaz n GLY 350 N 0.25 -0.44 0.00 0.72 0.00 -0.53 -4.98 105.19 100.22 2xaz n GLY 350 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2xaz n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2xaz n GLU 351 N -4.38 3.95 -3.98 1.61 1.02 0.78 -4.97 120.64 114.67 2xaz n GLU 351 Ca -0.25 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.66 2xaz n GLU 351 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.05 2xaz n GLU 351 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2xaz s ASP 352 N 0.83 6.21 -0.10 1.62 -0.00 -1.26 -1.16 116.67 122.81 2xaz s ASP 352 Ca 0.00 0.06 0.04 0.00 -0.00 0.00 0.00 52.55 52.65 2xaz s ASP 352 Cb 0.00 -1.81 0.00 0.00 -0.00 0.00 0.00 42.92 41.11 2xaz s ASP 352 CO 0.00 -0.02 -0.23 -0.63 -0.00 0.00 0.00 175.17 174.29 2xaz s ILE 353 N -1.90 2.01 -0.01 0.77 1.01 -0.14 -4.75 121.20 118.20 2xaz s ILE 353 Ca 0.34 -0.99 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2xaz s ILE 353 Cb -0.10 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 2xaz s ILE 353 CO 0.28 0.55 0.43 -0.89 0.00 0.00 0.00 174.94 175.31 2xaz s THR 354 N 0.37 5.02 -0.16 2.92 2.01 -1.26 -1.89 115.64 122.66 2xaz s THR 354 Ca -0.18 0.88 -0.06 0.00 0.31 0.00 0.00 61.69 62.64 2xaz s THR 354 Cb -0.18 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2xaz s THR 354 CO 0.08 0.55 0.03 -0.76 -0.69 0.00 0.00 174.62 173.83 2xaz s LEU 355 N -0.87 3.63 0.13 4.42 1.43 -0.18 -4.81 118.68 122.43 2xaz s LEU 355 Ca 0.24 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 2xaz s LEU 355 Cb -0.17 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2xaz s LEU 355 CO 0.13 0.20 -0.16 -0.36 0.23 0.00 0.00 176.35 176.39 2xaz s PHE 356 N 0.21 1.59 -0.02 0.29 0.08 0.34 -2.35 117.98 118.13 2xaz s PHE 356 Ca 0.02 -0.50 -0.30 0.00 0.12 0.00 0.00 56.93 56.27 2xaz s PHE 356 Cb -0.13 -0.82 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2xaz s PHE 356 CO 0.01 0.22 1.04 0.45 -0.10 0.00 0.00 175.22 176.84 2xaz s SER 357 N -2.43 7.26 0.44 1.36 0.15 -1.26 -0.81 113.70 118.41 2xaz s SER 357 Ca 0.11 1.70 0.15 0.00 0.70 0.00 0.00 55.95 58.61 2xaz s SER 357 Cb -0.06 -2.57 1.06 0.00 -1.71 0.00 0.00 66.02 62.74 2xaz s SER 357 CO 0.04 -0.37 1.96 1.55 1.20 0.00 0.00 173.24 177.62 2xaz h PRO 358 N 6.94 0.37 0.00 5.44 0.13 -1.88 -0.63 132.00 142.37 2xaz h PRO 358 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2xaz h PRO 358 Cb 1.20 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2xaz h PRO 358 CO 0.80 0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 177.68 2xaz n SER 359 N -4.47 0.17 -0.00 1.44 3.41 -1.26 -2.24 113.62 110.67 2xaz n SER 359 Ca 0.11 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 2xaz n SER 359 Cb 0.44 -0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 2xaz n SER 359 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2xaz n ASP 360 N -1.73 0.96 -3.84 4.04 8.00 -0.24 -4.81 116.55 118.93 2xaz n ASP 360 Ca -0.00 -0.48 -0.28 0.00 0.71 0.00 0.00 54.79 54.74 2xaz n ASP 360 Cb 0.01 1.35 -0.12 0.00 -0.02 0.00 0.00 41.12 42.34 2xaz n ASP 360 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2xaz s VAL 361 N -2.81 2.50 0.28 2.53 -7.23 -0.95 -4.98 120.40 109.73 2xaz s VAL 361 Ca 0.01 -3.91 -0.30 0.00 -1.81 0.00 0.00 61.98 55.96 2xaz s VAL 361 Cb 0.11 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.28 2xaz s VAL 361 CO 0.67 -1.01 1.60 -2.16 -0.31 0.00 0.00 175.10 173.90 2xaz s PRO 362 N -1.08 4.13 0.00 4.82 0.04 -1.26 -1.86 135.00 139.80 2xaz s PRO 362 Ca 0.25 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2xaz s PRO 362 Cb -0.07 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2xaz s PRO 362 CO -0.14 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.67 2xaz n GLY 363 N 2.45 2.73 0.18 0.56 0.00 -1.26 -4.90 105.19 104.95 2xaz n GLY 363 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2xaz n GLY 363 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2xaz h LEU 364 N 0.00 0.62 0.05 0.99 7.12 -1.73 -2.13 115.31 120.24 2xaz h LEU 364 Ca 0.00 -0.51 0.00 0.00 0.13 0.00 0.00 57.88 57.50 2xaz h LEU 364 Cb 0.00 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 39.94 2xaz h LEU 364 CO 0.00 1.01 -0.06 0.22 -0.13 0.00 0.00 178.44 179.48 2xaz h TYR 365 N 0.25 -0.16 -0.42 1.25 3.20 -1.90 -1.87 116.97 117.31 2xaz h TYR 365 Ca 0.02 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2xaz h TYR 365 Cb 0.87 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 2xaz h TYR 365 CO 0.08 -0.10 0.25 -0.44 -1.64 0.00 0.00 178.16 176.31 2xaz h ASP 366 N -0.14 0.41 -0.61 -2.11 3.45 -1.94 -2.27 116.42 113.20 2xaz h ASP 366 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2xaz h ASP 366 Cb 0.14 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 2xaz h ASP 366 CO -0.03 0.29 0.39 0.00 -1.57 0.00 0.00 179.24 178.33 2xaz h ALA 367 N 1.19 1.53 -0.56 3.45 0.00 -1.31 -1.08 119.26 122.48 2xaz h ALA 367 Ca 0.17 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2xaz h ALA 367 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2xaz h ALA 367 CO -0.07 0.42 0.37 0.35 0.00 0.00 0.00 179.25 180.32 2xaz h PHE 368 N 0.84 0.47 0.05 0.00 3.57 -0.72 -1.04 116.94 120.11 2xaz h PHE 368 Ca 0.22 0.01 -0.36 0.00 3.53 0.00 0.00 57.97 61.38 2xaz h PHE 368 Cb -0.07 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 2xaz h PHE 368 CO 0.00 0.25 -2.03 1.19 -2.23 0.00 0.00 178.31 175.49 2xaz n PHE 369 N -4.47 0.75 0.17 0.41 3.72 -0.97 -4.63 117.46 112.45 2xaz n PHE 369 Ca 0.08 0.21 0.11 0.00 -0.05 0.00 0.00 57.45 57.80 2xaz n PHE 369 Cb 0.28 -1.09 -0.14 0.00 -0.94 0.00 0.00 39.48 37.59 2xaz n PHE 369 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2xaz n ALA 370 N -3.32 3.09 -3.20 4.37 0.00 -0.45 -4.71 120.51 116.29 2xaz n ALA 370 Ca -0.38 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2xaz n ALA 370 Cb 0.94 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 2xaz n ALA 370 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2xaz s ASP 371 N -4.34 -1.15 0.15 0.00 -1.08 -0.42 -4.73 116.67 105.10 2xaz s ASP 371 Ca -0.05 -0.26 -0.12 0.00 -0.52 0.00 0.00 52.55 51.60 2xaz s ASP 371 Cb 0.14 1.80 0.02 0.00 -1.46 0.00 0.00 42.92 43.42 2xaz s ASP 371 CO 0.89 -0.27 1.60 1.56 0.52 0.00 0.00 175.17 179.47 2xaz h GLN 372 N 7.69 0.92 -0.49 4.34 1.08 -1.90 -0.57 115.11 126.17 2xaz h GLN 372 Ca -0.00 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 56.87 2xaz h GLN 372 Cb 1.17 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 2xaz h GLN 372 CO 0.16 0.95 0.20 1.05 -0.95 0.00 0.00 178.83 180.24 2xaz h GLU 373 N 0.78 0.73 -0.34 1.46 9.09 -1.97 -1.48 114.58 122.85 2xaz h GLU 373 Ca 0.14 -0.13 -0.05 0.00 0.05 0.00 0.00 59.36 59.38 2xaz h GLU 373 Cb 0.55 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.51 2xaz h GLU 373 CO 0.03 0.65 0.01 1.49 0.05 0.00 0.00 179.01 181.23 2xaz h GLU 374 N 0.65 0.52 0.46 1.06 4.57 -1.89 -1.14 114.58 118.80 2xaz h GLU 374 Ca 0.16 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2xaz h GLU 374 Cb 0.19 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2xaz h GLU 374 CO -0.01 0.54 -0.22 0.35 -1.18 0.00 0.00 179.01 178.48 2xaz h PHE 375 N 0.50 -0.57 -0.93 0.92 3.57 -0.63 -1.84 116.94 117.96 2xaz h PHE 375 Ca 0.11 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2xaz h PHE 375 Cb 0.31 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 2xaz h PHE 375 CO 0.01 -0.35 0.59 1.49 -2.23 0.00 0.00 178.31 177.82 2xaz h GLU 376 N -0.61 1.07 -0.01 1.11 4.81 -0.92 0.30 114.58 120.33 2xaz h GLU 376 Ca -0.06 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2xaz h GLU 376 Cb 0.47 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2xaz h GLU 376 CO 0.10 0.71 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.94 2xaz h ARG 377 N 1.10 -0.10 -0.46 1.92 2.43 -1.16 -2.34 114.38 115.77 2xaz h ARG 377 Ca 0.39 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.46 2xaz h ARG 377 Cb 0.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2xaz h ARG 377 CO -0.15 -0.07 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.05 2xaz h LEU 378 N -0.10 0.90 0.34 3.80 3.38 -0.72 -2.56 115.31 120.35 2xaz h LEU 378 Ca 0.03 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2xaz h LEU 378 Cb 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2xaz h LEU 378 CO -0.08 1.06 -0.16 0.22 0.09 0.00 0.00 178.44 179.57 2xaz h TYR 379 N 0.74 -0.42 -0.48 1.13 3.20 -0.35 0.78 116.97 121.57 2xaz h TYR 379 Ca 0.12 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2xaz h TYR 379 Cb 0.67 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 2xaz h TYR 379 CO 0.05 -0.16 0.31 1.79 -1.64 0.00 0.00 178.16 178.51 2xaz h THR 380 N -0.62 1.13 -0.62 1.81 1.35 -1.52 -1.41 112.91 113.04 2xaz h THR 380 Ca -0.05 -0.26 0.10 0.00 -0.55 0.00 0.00 66.41 65.66 2xaz h THR 380 Cb 0.45 0.44 -0.08 0.00 -1.73 0.00 0.00 68.15 67.23 2xaz h THR 380 CO 0.08 0.13 0.21 0.50 -0.25 0.00 0.00 175.52 176.19 2xaz h LYS 381 N 0.65 0.37 0.00 4.72 3.64 -1.30 -2.21 116.57 122.43 2xaz h LYS 381 Ca 0.18 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2xaz h LYS 381 Cb -0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2xaz h LYS 381 CO -0.04 0.24 -0.44 1.88 -2.27 0.00 0.00 179.45 178.82 2xaz h TYR 382 N 0.38 0.00 -0.55 1.91 0.05 -0.47 -2.88 116.97 115.40 2xaz h TYR 382 Ca 0.32 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.00 2xaz h TYR 382 Cb 0.42 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 2xaz h TYR 382 CO -0.19 0.44 -0.03 0.93 -1.05 0.00 0.00 178.16 178.27 2xaz h GLU 383 N 0.00 0.97 -0.67 4.88 5.08 -0.82 -3.09 114.58 120.93 2xaz h GLU 383 Ca -0.00 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2xaz h GLU 383 Cb 1.02 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 2xaz h GLU 383 CO 0.06 0.97 0.41 0.87 -1.00 0.00 0.00 179.01 180.32 2xaz h LYS 384 N 0.88 0.78 -6.22 2.33 6.56 -1.23 -3.44 116.57 116.24 2xaz h LYS 384 Ca 0.16 -0.05 -0.56 0.00 -1.06 0.00 0.00 60.65 59.14 2xaz h LYS 384 Cb 0.56 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 32.01 2xaz h LYS 384 CO 0.03 0.51 0.98 0.34 -2.06 0.00 0.00 179.45 179.26 2xaz s ASP 385 N -5.70 6.78 0.25 0.86 -1.08 -1.10 -4.91 116.67 111.77 2xaz s ASP 385 Ca -0.13 1.74 0.10 0.00 -0.52 0.00 0.00 52.55 53.74 2xaz s ASP 385 Cb 0.15 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 39.36 2xaz s ASP 385 CO 0.76 -0.90 1.57 0.44 0.52 0.00 0.00 175.17 177.57 2xaz h ASP 386 N 8.95 0.01 0.28 -0.34 3.32 -1.87 -3.04 116.42 123.74 2xaz h ASP 386 Ca -0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2xaz h ASP 386 Cb 1.12 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2xaz h ASP 386 CO 0.98 0.67 0.00 -1.54 -1.72 0.00 0.00 179.24 177.63 2xaz n SER 387 N -3.76 0.00 -4.66 6.45 3.41 -1.26 -4.69 113.62 109.11 2xaz n SER 387 Ca -0.01 0.12 -0.37 0.00 -0.26 0.00 0.00 58.87 58.34 2xaz n SER 387 Cb 0.65 -0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 2xaz n SER 387 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2xaz s ILE 388 N -2.60 5.30 0.23 -1.33 -1.09 -1.15 -5.06 121.20 115.49 2xaz s ILE 388 Ca 0.13 0.36 -0.31 0.00 -2.23 0.00 0.00 60.65 58.61 2xaz s ILE 388 Cb 0.09 -3.58 -0.11 0.00 -1.58 0.00 0.00 42.46 37.28 2xaz s ILE 388 CO 0.22 0.30 1.55 -0.60 -1.23 0.00 0.00 174.94 175.17 2xaz s ARG 389 N 1.25 4.20 0.18 2.79 3.52 -1.26 -4.98 118.95 124.65 2xaz s ARG 389 Ca 0.11 2.42 -0.23 0.00 -0.13 0.00 0.00 55.73 57.90 2xaz s ARG 389 Cb -0.14 -3.10 0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2xaz s ARG 389 CO 0.06 -0.57 0.76 -1.59 -0.81 0.00 0.00 175.30 173.16 2xaz s LYS 390 N 0.29 1.40 -0.12 5.12 -2.85 -1.26 -4.66 119.74 117.66 2xaz s LYS 390 Ca 0.65 -0.69 -0.05 0.00 -1.00 0.00 0.00 55.97 54.88 2xaz s LYS 390 Cb -0.45 0.53 0.05 0.00 -2.06 0.00 0.00 37.83 35.91 2xaz s LYS 390 CO 0.39 -0.63 0.27 -1.14 0.10 0.00 0.00 175.35 174.34 2xaz s GLN 391 N -3.64 0.21 0.02 1.78 0.74 -0.99 -4.97 119.66 112.81 2xaz s GLN 391 Ca 0.08 0.64 -0.21 0.00 0.05 0.00 0.00 55.36 55.92 2xaz s GLN 391 Cb -0.03 -0.07 -0.06 0.00 1.10 0.00 0.00 33.01 33.95 2xaz s GLN 391 CO -0.02 -0.21 0.61 1.03 -0.55 0.00 0.00 175.29 176.16 2xaz s ARG 392 N 1.71 4.32 0.15 1.67 0.52 -1.26 -1.01 118.95 125.05 2xaz s ARG 392 Ca -0.06 0.78 0.02 0.00 -0.52 0.00 0.00 55.73 55.96 2xaz s ARG 392 Cb -0.11 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 2xaz s ARG 392 CO -0.09 0.43 -0.04 0.14 0.02 0.00 0.00 175.30 175.76 2xaz s VAL 393 N -0.41 0.80 0.13 3.52 -7.23 -0.79 -5.00 120.40 111.42 2xaz s VAL 393 Ca 0.31 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 2xaz s VAL 393 Cb -0.19 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 2xaz s VAL 393 CO 0.18 -0.62 1.26 -0.75 -0.31 0.00 0.00 175.10 174.87 2xaz s LYS 394 N -3.86 4.42 0.37 4.82 2.47 -1.26 -0.96 119.74 125.73 2xaz s LYS 394 Ca 0.20 1.91 0.04 0.00 -1.56 0.00 0.00 55.97 56.56 2xaz s LYS 394 Cb 0.05 -3.27 0.73 0.00 -1.46 0.00 0.00 37.83 33.87 2xaz s LYS 394 CO 0.01 -0.25 2.03 0.00 0.16 0.00 0.00 175.35 177.30 2xaz h ALA 395 N 6.20 1.60 -0.20 3.13 0.00 -1.43 -1.89 119.26 126.68 2xaz h ALA 395 Ca -0.43 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2xaz h ALA 395 Cb 1.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2xaz h ALA 395 CO 0.80 0.36 -0.43 0.28 0.00 0.00 0.00 179.25 180.26 2xaz h VAL 396 N 0.72 1.31 -0.26 0.00 2.07 -1.88 -1.77 116.25 116.45 2xaz h VAL 396 Ca 0.19 -1.61 -0.19 0.00 0.82 0.00 0.00 66.70 65.91 2xaz h VAL 396 Cb -0.07 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2xaz h VAL 396 CO -0.04 0.50 -0.60 -0.33 0.02 0.00 0.00 177.57 177.12 2xaz h GLU 397 N 0.39 0.85 -0.37 1.57 5.08 -1.78 -0.68 114.58 119.63 2xaz h GLU 397 Ca 0.03 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 57.75 2xaz h GLU 397 Cb 0.92 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2xaz h GLU 397 CO 0.08 1.20 -0.04 1.25 -1.00 0.00 0.00 179.01 180.50 2xaz h LEU 398 N 0.63 0.68 -0.82 1.33 5.85 -1.37 -2.40 115.31 119.22 2xaz h LEU 398 Ca -0.00 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 2xaz h LEU 398 Cb 1.21 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2xaz h LEU 398 CO 0.13 0.85 0.14 -0.26 -0.34 0.00 0.00 178.44 178.96 2xaz h PHE 399 N 0.49 1.08 -0.00 1.25 0.04 -1.27 -2.48 116.94 116.04 2xaz h PHE 399 Ca 0.10 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 2xaz h PHE 399 Cb 0.53 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2xaz h PHE 399 CO 0.04 0.89 -0.58 0.77 -0.60 0.00 0.00 178.31 178.83 2xaz h SER 400 N 0.97 0.02 -0.06 2.17 0.02 -1.10 -1.57 113.55 114.01 2xaz h SER 400 Ca 0.20 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2xaz h SER 400 Cb 0.37 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2xaz h SER 400 CO 0.00 0.60 -0.10 0.25 -1.14 0.00 0.00 176.83 176.45 2xaz h LEU 401 N 0.01 0.18 -0.37 5.07 5.85 -1.27 -0.63 115.31 124.15 2xaz h LEU 401 Ca -0.01 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.23 2xaz h LEU 401 Cb 1.04 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2xaz h LEU 401 CO 0.08 0.69 0.05 -0.03 -0.34 0.00 0.00 178.44 178.89 2xaz h MET 402 N -0.32 0.16 -0.19 1.25 4.05 -1.40 -1.04 114.93 117.45 2xaz h MET 402 Ca 0.00 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.29 2xaz h MET 402 Cb 0.65 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2xaz h MET 402 CO 0.02 0.10 -0.42 0.52 0.23 0.00 0.00 176.91 177.36 2xaz h MET 403 N 0.16 0.46 0.19 0.39 2.86 -1.27 0.44 114.93 118.16 2xaz h MET 403 Ca 0.18 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2xaz h MET 403 Cb 0.23 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2xaz h MET 403 CO -0.26 0.80 -0.09 0.37 1.06 0.00 0.00 176.91 178.79 2xaz h GLN 404 N 0.38 -0.24 -0.40 1.72 4.15 -0.84 0.21 115.11 120.08 2xaz h GLN 404 Ca 0.03 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.47 2xaz h GLN 404 Cb 0.90 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2xaz h GLN 404 CO 0.08 -0.13 0.26 0.93 -1.93 0.00 0.00 178.83 178.04 2xaz h GLU 405 N -0.30 0.51 -0.29 1.69 4.39 -1.06 0.37 114.58 119.90 2xaz h GLU 405 Ca -0.03 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.70 2xaz h GLU 405 Cb 0.23 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 2xaz h GLU 405 CO 0.04 0.34 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.11 2xaz h ARG 406 N 0.53 0.04 -0.49 2.33 2.43 -0.76 -0.72 114.38 117.73 2xaz h ARG 406 Ca 0.15 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2xaz h ARG 406 Cb -0.04 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2xaz h ARG 406 CO -0.04 0.03 0.18 0.00 -1.51 0.00 0.00 179.97 178.62 2xaz h ALA 407 N 1.27 0.64 -0.01 2.80 0.00 -0.37 0.52 119.26 124.12 2xaz h ALA 407 Ca 0.14 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2xaz h ALA 407 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2xaz h ALA 407 CO -0.26 0.28 -0.66 0.66 0.00 0.00 0.00 179.25 179.26 2xaz h SER 408 N 0.66 0.05 0.00 0.00 4.64 -0.67 -3.32 113.55 114.91 2xaz h SER 408 Ca 0.16 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.19 2xaz h SER 408 Cb 0.23 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 2xaz h SER 408 CO -0.01 0.69 -2.00 0.35 -0.87 0.00 0.00 176.83 174.99 2xaz n THR 409 N -3.77 1.00 -0.20 2.95 -2.24 -0.30 -5.00 114.28 106.72 2xaz n THR 409 Ca -0.01 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2xaz n THR 409 Cb 0.65 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2xaz n THR 409 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xaz n GLY 410 N 2.10 2.59 0.32 3.38 0.00 0.18 -4.88 105.19 108.88 2xaz n GLY 410 Ca -0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2xaz n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xaz n ARG 411 N -2.00 1.55 -3.58 1.61 5.12 -1.26 -2.80 116.66 115.31 2xaz n ARG 411 Ca 0.00 -2.79 -0.40 0.00 -1.93 0.00 0.00 57.85 52.74 2xaz n ARG 411 Cb 0.00 -1.58 -0.11 0.00 -1.16 0.00 0.00 32.46 29.61 2xaz n ARG 411 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2xaz s ILE 412 N -2.97 5.05 0.36 0.55 -1.09 -1.26 -2.74 121.20 119.10 2xaz s ILE 412 Ca 0.35 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.58 2xaz s ILE 412 Cb 0.31 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2xaz s ILE 412 CO 0.01 0.03 0.32 -0.31 -1.23 0.00 0.00 174.94 173.76 2xaz s TYR 413 N 1.69 2.84 -0.08 3.97 2.02 0.26 -4.69 117.35 123.36 2xaz s TYR 413 Ca 0.06 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 2xaz s TYR 413 Cb -0.17 -1.90 -0.00 0.00 -0.40 0.00 0.00 41.96 39.48 2xaz s TYR 413 CO 0.09 0.10 -0.23 0.42 -1.57 0.00 0.00 175.55 174.36 2xaz s ILE 414 N -2.35 1.92 -0.27 2.71 1.09 -1.05 0.05 121.20 123.29 2xaz s ILE 414 Ca 0.43 -0.96 -0.01 0.00 -1.10 0.00 0.00 60.65 59.01 2xaz s ILE 414 Cb -0.05 -1.65 0.04 0.00 -1.06 0.00 0.00 42.46 39.74 2xaz s ILE 414 CO 0.27 0.53 -0.04 -1.58 -0.10 0.00 0.00 174.94 174.02 2xaz s GLN 415 N 0.20 2.54 -1.07 2.79 0.74 0.91 -1.53 119.66 124.25 2xaz s GLN 415 Ca -0.13 -1.18 -0.22 0.00 0.05 0.00 0.00 55.36 53.88 2xaz s GLN 415 Cb -0.16 -3.06 0.03 0.00 1.10 0.00 0.00 33.01 30.92 2xaz s GLN 415 CO 0.06 -0.53 1.60 -0.80 -0.55 0.00 0.00 175.29 175.07 2xaz s ASN 416 N 1.25 6.32 0.54 6.67 0.01 0.44 -0.52 114.94 129.65 2xaz s ASN 416 Ca -0.04 -1.56 0.32 0.00 -0.71 0.00 0.00 52.86 50.88 2xaz s ASN 416 Cb -0.19 -2.57 1.34 0.00 0.41 0.00 0.00 41.25 40.24 2xaz s ASN 416 CO -0.03 -1.68 1.98 -0.37 -1.51 0.00 0.00 177.10 175.49 2xaz h VAL 417 N 6.59 0.12 -0.06 1.60 -1.51 -1.51 -2.50 116.25 118.97 2xaz h VAL 417 Ca 0.24 -0.59 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 2xaz h VAL 417 Cb 0.98 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2xaz h VAL 417 CO 1.40 0.04 -0.05 -2.24 -1.23 0.00 0.00 177.57 175.49 2xaz h ASP 418 N 0.00 0.15 -0.39 4.19 3.04 -1.82 -3.11 116.42 118.48 2xaz h ASP 418 Ca -0.00 -0.46 0.05 0.00 -3.24 0.00 0.00 57.03 53.38 2xaz h ASP 418 Cb 0.52 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.75 2xaz h ASP 418 CO 0.01 0.57 0.26 0.45 -2.04 0.00 0.00 179.24 178.49 2xaz h HIS 419 N -0.27 0.31 0.00 4.15 3.86 -1.82 -1.25 115.15 120.13 2xaz h HIS 419 Ca 0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2xaz h HIS 419 Cb 0.53 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2xaz h HIS 419 CO 0.08 0.17 0.00 0.00 0.86 0.00 0.00 177.93 179.05 2xaz n ASN 421 N -2.64 4.67 0.09 0.00 3.02 -0.85 -4.57 115.26 114.98 2xaz n ASN 421 Ca 0.01 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 2xaz n ASN 421 Cb 0.23 0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 40.23 2xaz n ASN 421 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2xaz h THR 422 N 0.00 0.59 -3.41 3.41 1.35 -1.32 -3.41 112.91 110.12 2xaz h THR 422 Ca 0.00 -1.96 -0.64 0.00 -0.55 0.00 0.00 66.41 63.26 2xaz h THR 422 Cb 0.16 2.14 -0.41 0.00 -1.73 0.00 0.00 68.15 68.32 2xaz h THR 422 CO 0.00 0.33 -0.66 -2.28 -0.25 0.00 0.00 175.52 172.67 2xaz s HIS 423 N -2.99 3.18 -0.28 4.73 5.65 -1.03 -4.84 115.29 119.72 2xaz s HIS 423 Ca 0.01 -3.08 -0.24 0.00 0.25 0.00 0.00 55.06 52.00 2xaz s HIS 423 Cb 0.08 -2.76 0.10 0.00 -1.18 0.00 0.00 32.58 28.82 2xaz s HIS 423 CO 0.78 -0.78 0.89 0.45 -0.65 0.00 0.00 174.74 175.43 2xaz s SER 424 N -0.01 -0.60 0.25 9.88 0.15 -1.26 -4.64 113.70 117.46 2xaz s SER 424 Ca 0.16 1.12 0.18 0.00 0.70 0.00 0.00 55.95 58.10 2xaz s SER 424 Cb -0.25 1.15 0.92 0.00 -1.71 0.00 0.00 66.02 66.14 2xaz s SER 424 CO -0.02 -0.19 1.54 -0.81 1.20 0.00 0.00 173.24 174.96 2xaz n PRO 425 N 2.67 0.12 -4.41 5.44 -0.04 -1.26 -4.55 135.00 132.96 2xaz n PRO 425 Ca -0.14 0.58 -0.33 0.00 -0.04 0.00 0.00 63.50 63.57 2xaz n PRO 425 Cb 0.56 -1.85 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 2xaz n PRO 425 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2xaz s PHE 426 N -3.41 3.01 -0.38 0.54 0.08 -1.26 0.50 117.98 117.06 2xaz s PHE 426 Ca -0.01 0.06 -0.29 0.00 0.12 0.00 0.00 56.93 56.81 2xaz s PHE 426 Cb 0.05 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 2xaz s PHE 426 CO 0.18 0.41 1.19 0.34 -0.10 0.00 0.00 175.22 177.24 2xaz s ASP 427 N -1.25 6.70 0.35 1.36 2.15 -0.76 -4.64 116.67 120.58 2xaz s ASP 427 Ca 0.16 0.85 0.26 0.00 0.43 0.00 0.00 52.55 54.25 2xaz s ASP 427 Cb -0.11 -2.54 1.25 0.00 -0.30 0.00 0.00 42.92 41.21 2xaz s ASP 427 CO 0.06 -1.12 1.78 1.55 -0.17 0.00 0.00 175.17 177.27 2xaz h PRO 428 N 9.07 0.00 -0.04 4.34 0.13 -1.83 0.45 132.00 144.12 2xaz h PRO 428 Ca -0.23 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.76 2xaz h PRO 428 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2xaz h PRO 428 CO 1.07 0.00 -0.60 0.00 -0.23 0.00 0.00 178.00 178.24 2xaz h ALA 429 N 2.10 0.92 0.00 -0.56 0.00 -1.91 -3.29 119.26 116.52 2xaz h ALA 429 Ca 0.00 -0.54 -0.32 0.00 0.00 0.00 0.00 54.91 54.05 2xaz h ALA 429 Cb 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2xaz h ALA 429 CO 0.00 0.74 -2.15 -0.89 0.00 0.00 0.00 179.25 176.95 2xaz n ILE 430 N -3.85 1.14 -3.26 0.00 5.41 -0.53 -4.88 119.36 113.39 2xaz n ILE 430 Ca -0.02 -0.38 -0.25 0.00 1.00 0.00 0.00 62.75 63.10 2xaz n ILE 430 Cb 0.61 -1.44 -0.08 0.00 -0.71 0.00 0.00 39.64 38.02 2xaz n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2xaz n ALA 431 N -3.43 2.57 -1.59 -1.39 0.00 0.15 -5.07 120.51 111.75 2xaz n ALA 431 Ca -0.38 -3.27 -0.35 0.00 0.00 0.00 0.00 53.44 49.45 2xaz n ALA 431 Cb 0.84 -0.79 0.05 0.00 0.00 0.00 0.00 19.45 19.55 2xaz n ALA 431 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2xaz s PRO 432 N -0.69 2.79 -0.24 0.00 0.04 -1.24 -4.40 135.00 131.25 2xaz s PRO 432 Ca 0.34 1.65 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 2xaz s PRO 432 Cb 0.12 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2xaz s PRO 432 CO -0.14 -1.31 0.33 0.08 0.04 0.00 0.00 177.00 176.00 2xaz s VAL 433 N -1.93 5.22 -0.02 -0.36 1.01 -1.26 -4.25 120.40 118.81 2xaz s VAL 433 Ca 0.73 0.52 0.03 0.00 0.00 0.00 0.00 61.98 63.26 2xaz s VAL 433 Cb -0.26 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.50 2xaz s VAL 433 CO 0.37 0.22 0.85 0.54 0.00 0.00 0.00 175.10 177.09 2xaz n ARG 434 N 4.88 0.92 -3.45 2.72 1.74 -1.26 -4.81 116.66 117.40 2xaz n ARG 434 Ca -0.10 -1.21 0.02 0.00 -0.77 0.00 0.00 57.85 55.79 2xaz n ARG 434 Cb 0.51 -0.79 0.01 0.00 -1.02 0.00 0.00 32.46 31.18 2xaz n ARG 434 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xaz n GLN 435 N -0.36 0.15 -1.09 5.56 10.64 -1.26 -4.96 117.38 126.06 2xaz n GLN 435 Ca 0.03 -0.60 0.00 0.00 -1.83 0.00 0.00 57.00 54.59 2xaz n GLN 435 Cb 0.51 0.98 0.00 0.00 -0.86 0.00 0.00 30.24 30.88 2xaz n GLN 435 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2xaz n SER 436 N -0.86 0.23 -1.92 2.61 2.88 -1.26 -4.48 113.62 110.83 2xaz n SER 436 Ca 0.03 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 2xaz n SER 436 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2xaz n SER 436 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2xaz n ASN 437 N -1.51 0.69 -0.16 -3.46 6.94 -1.23 -4.44 115.26 112.09 2xaz n ASN 437 Ca 0.00 -0.96 -0.06 0.00 -0.02 0.00 0.00 54.58 53.54 2xaz n ASN 437 Cb 0.00 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2xaz n ASN 437 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2xaz h LEU 438 N 0.00 -1.08 -3.01 -4.53 5.85 -1.86 -2.93 115.31 107.75 2xaz h LEU 438 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2xaz h LEU 438 Cb 0.00 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2xaz h LEU 438 CO 0.00 -0.31 0.00 -1.54 -0.34 0.00 0.00 178.44 176.25 2xaz n SER 439 N -5.42 4.25 -0.62 1.25 3.41 -1.26 -4.70 113.62 110.53 2xaz n SER 439 Ca 0.03 -2.30 -0.07 0.00 -0.26 0.00 0.00 58.87 56.26 2xaz n SER 439 Cb 0.34 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2xaz n SER 439 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2xaz n LEU 440 N 1.09 -0.68 -0.00 1.04 7.99 -1.11 -4.48 117.00 120.84 2xaz n LEU 440 Ca 0.23 0.15 0.05 0.00 -0.01 0.00 0.00 56.01 56.44 2xaz n LEU 440 Cb 0.76 -1.35 -0.08 0.00 -0.11 0.00 0.00 43.42 42.64 2xaz n LEU 440 CO 0.19 -0.34 -0.46 -1.84 -1.51 0.00 0.00 177.39 173.44 2xaz n GLU 441 N -2.60 1.24 -3.35 3.23 0.00 -1.26 -4.09 120.64 113.81 2xaz n GLU 441 Ca -0.08 -0.07 -0.38 0.00 0.00 0.00 0.00 57.16 56.63 2xaz n GLU 441 Cb 0.30 -1.18 -0.06 0.00 0.00 0.00 0.00 31.44 30.50 2xaz n GLU 441 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2xaz s ILE 442 N -2.54 4.99 -0.34 3.84 -1.09 -1.26 -1.14 121.20 123.66 2xaz s ILE 442 Ca -0.02 1.03 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 2xaz s ILE 442 Cb 0.07 -3.82 0.14 0.00 -1.58 0.00 0.00 42.46 37.27 2xaz s ILE 442 CO 0.45 0.48 0.25 0.00 -1.23 0.00 0.00 174.94 174.88 2xaz s ALA 443 N -0.46 0.32 0.12 9.38 0.00 -1.26 -3.52 121.76 126.35 2xaz s ALA 443 Ca 0.27 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2xaz s ALA 443 Cb -0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2xaz s ALA 443 CO 0.14 -1.98 -0.10 -0.51 0.00 0.00 0.00 175.76 173.31 2xaz s LEU 444 N 1.53 2.47 0.55 0.00 1.43 -1.26 -4.87 118.68 118.53 2xaz s LEU 444 Ca 0.15 -0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 52.15 2xaz s LEU 444 Cb -0.18 -0.34 -0.06 0.00 0.03 0.00 0.00 46.19 45.64 2xaz s LEU 444 CO -0.12 -0.29 1.06 -2.84 0.23 0.00 0.00 176.35 174.39 2xaz s PRO 445 N -3.29 3.50 0.21 1.29 0.02 -1.26 -4.47 135.00 131.01 2xaz s PRO 445 Ca 0.11 1.32 -0.06 0.00 0.02 0.00 0.00 61.00 62.39 2xaz s PRO 445 Cb -0.00 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 2xaz s PRO 445 CO 0.00 -0.67 0.27 0.95 -0.33 0.00 0.00 177.00 177.22 2xaz s THR 446 N -2.18 0.01 -0.17 0.99 -4.23 -1.26 -4.32 115.64 104.47 2xaz s THR 446 Ca 0.66 -1.72 -0.12 0.00 -1.18 0.00 0.00 61.69 59.34 2xaz s THR 446 Cb -0.17 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.42 2xaz s THR 446 CO 0.29 -0.05 0.44 -0.75 -0.54 0.00 0.00 174.62 174.00 2xaz s LYS 447 N -4.08 0.45 0.60 3.99 2.20 -0.40 -4.88 119.74 117.63 2xaz s LYS 447 Ca 0.30 0.75 -0.19 0.00 -0.36 0.00 0.00 55.97 56.47 2xaz s LYS 447 Cb 0.04 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 2xaz s LYS 447 CO 0.09 -0.12 1.19 -2.30 -0.36 0.00 0.00 175.35 173.84 2xaz n PRO 448 N 3.78 1.18 -3.42 4.03 -0.02 -1.25 -1.60 135.00 137.70 2xaz n PRO 448 Ca -0.20 0.45 -0.22 0.00 -2.02 0.00 0.00 63.50 61.51 2xaz n PRO 448 Cb 0.56 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2xaz n PRO 448 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2xaz s LEU 449 N -3.23 3.97 0.00 2.45 1.02 -1.26 -4.36 118.68 117.27 2xaz s LEU 449 Ca 0.77 0.17 0.15 0.00 0.02 0.00 0.00 54.13 55.25 2xaz s LEU 449 Cb -0.41 -3.04 -0.12 0.00 0.02 0.00 0.00 46.19 42.64 2xaz s LEU 449 CO 0.45 -0.39 0.67 0.59 0.02 0.00 0.00 176.35 177.69 2xaz n ASN 450 N -1.75 0.91 -3.57 2.29 3.02 -1.26 -4.18 115.26 110.72 2xaz n ASN 450 Ca -0.03 -0.96 -0.09 0.00 -0.03 0.00 0.00 54.58 53.48 2xaz n ASN 450 Cb 0.57 0.87 -0.04 0.00 -0.61 0.00 0.00 39.78 40.57 2xaz n ASN 450 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2xaz s ASP 451 N -2.25 -0.32 0.36 6.41 -1.08 -1.26 -4.45 116.67 114.07 2xaz s ASP 451 Ca 0.07 0.25 0.13 0.00 -0.52 0.00 0.00 52.55 52.49 2xaz s ASP 451 Cb 0.11 0.28 0.96 0.00 -1.46 0.00 0.00 42.92 42.82 2xaz s ASP 451 CO 0.55 -0.37 1.77 0.58 0.52 0.00 0.00 175.17 178.22 2xaz h VAL 452 N 2.35 0.58 -0.59 1.11 2.07 -1.91 -1.72 116.25 118.15 2xaz h VAL 452 Ca -0.17 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2xaz h VAL 452 Cb 1.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2xaz h VAL 452 CO 0.30 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.57 2xaz n ASN 453 N -4.72 4.04 -4.63 0.57 3.02 -1.26 -4.56 115.26 107.72 2xaz n ASN 453 Ca 0.25 -2.24 -0.47 0.00 -0.03 0.00 0.00 54.58 52.09 2xaz n ASN 453 Cb 0.76 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 39.41 2xaz n ASN 453 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2xaz n ASP 454 N 1.05 3.30 0.05 6.41 2.03 -0.65 -4.86 116.55 123.88 2xaz n ASP 454 Ca 0.22 0.74 0.12 0.00 0.52 0.00 0.00 54.79 56.39 2xaz n ASP 454 Cb 0.70 -1.40 0.49 0.00 -0.72 0.00 0.00 41.12 40.18 2xaz n ASP 454 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2xaz n GLU 455 N 7.38 0.10 -0.20 -0.67 -0.58 -1.26 -3.43 120.64 121.98 2xaz n GLU 455 Ca 0.27 0.16 0.11 0.00 -0.42 0.00 0.00 57.16 57.27 2xaz n GLU 455 Cb 0.32 -1.63 0.26 0.00 -0.57 0.00 0.00 31.44 29.82 2xaz n GLU 455 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2xaz n ASN 456 N -1.81 3.08 -4.99 1.62 4.13 -1.26 -4.90 115.26 111.13 2xaz n ASN 456 Ca 0.05 -1.94 -0.19 0.00 1.68 0.00 0.00 54.58 54.18 2xaz n ASN 456 Cb 0.32 -0.26 0.01 0.00 -1.54 0.00 0.00 39.78 38.31 2xaz n ASN 456 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2xaz s GLY 457 N -1.38 1.76 -0.04 7.41 0.00 -1.22 -4.92 107.32 108.93 2xaz s GLY 457 Ca 0.38 -1.46 -0.02 0.00 0.00 0.00 0.00 44.72 43.62 2xaz s GLY 457 CO 0.30 -1.29 0.06 1.85 0.00 0.00 0.00 173.10 174.02 2xaz s GLU 458 N -4.40 -0.07 -0.19 2.90 2.12 -0.63 -4.59 118.70 113.84 2xaz s GLU 458 Ca 0.51 0.38 -0.05 0.00 0.36 0.00 0.00 54.97 56.17 2xaz s GLU 458 Cb -0.10 -0.47 -0.02 0.00 0.26 0.00 0.00 34.13 33.79 2xaz s GLU 458 CO 0.34 -0.32 -0.01 0.42 -0.54 0.00 0.00 175.26 175.16 2xaz s ILE 459 N 2.09 3.90 0.30 -3.70 1.01 -0.89 -1.27 121.20 122.64 2xaz s ILE 459 Ca 0.04 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.08 2xaz s ILE 459 Cb -0.12 -2.76 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2xaz s ILE 459 CO -0.03 0.44 1.00 0.00 0.00 0.00 0.00 174.94 176.35 2xaz s ALA 460 N 0.93 3.28 0.11 9.38 0.00 -0.80 -4.27 121.76 130.40 2xaz s ALA 460 Ca 0.01 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.67 2xaz s ALA 460 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2xaz s ALA 460 CO 0.02 0.02 -0.03 -0.51 0.00 0.00 0.00 175.76 175.26 2xaz s LEU 461 N -1.72 2.33 -0.20 0.00 1.43 -1.26 -0.89 118.68 118.36 2xaz s LEU 461 Ca 0.47 -1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 2xaz s LEU 461 Cb -0.25 0.02 0.06 0.00 0.03 0.00 0.00 46.19 46.05 2xaz s LEU 461 CO 0.32 -0.54 0.51 0.00 0.23 0.00 0.00 176.35 176.86 2xaz s THR 463 N 0.84 5.44 0.23 0.00 2.01 -1.20 -4.64 115.64 118.32 2xaz s THR 463 Ca -0.05 0.23 0.10 0.00 0.31 0.00 0.00 61.69 62.28 2xaz s THR 463 Cb -0.05 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 2xaz s THR 463 CO -0.07 0.51 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.54 2xaz s LEU 464 N -0.22 2.99 0.12 4.42 1.43 -1.26 -1.41 118.68 124.74 2xaz s LEU 464 Ca 0.12 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.28 2xaz s LEU 464 Cb -0.12 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.61 2xaz s LEU 464 CO 0.01 0.05 1.12 -0.44 0.23 0.00 0.00 176.35 177.32 2xaz s SER 465 N -3.29 0.00 -0.11 2.29 0.01 -1.12 -4.45 113.70 107.03 2xaz s SER 465 Ca 0.28 -0.52 -0.15 0.00 1.31 0.00 0.00 55.95 56.87 2xaz s SER 465 Cb -0.07 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.58 2xaz s SER 465 CO 0.17 -0.77 0.39 0.00 0.41 0.00 0.00 173.24 173.44 2xaz s ALA 466 N -2.13 -0.96 0.16 1.44 0.00 -0.59 -0.21 121.76 119.47 2xaz s ALA 466 Ca 0.24 0.93 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 2xaz s ALA 466 Cb -0.02 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 2xaz s ALA 466 CO 0.03 -0.21 0.97 -0.06 0.00 0.00 0.00 175.76 176.49 2xaz s PHE 467 N -0.23 3.84 -0.73 0.00 0.08 0.55 -0.34 117.98 121.14 2xaz s PHE 467 Ca -0.04 1.81 -0.18 0.00 0.12 0.00 0.00 56.93 58.64 2xaz s PHE 467 Cb -0.03 -3.06 0.13 0.00 -0.57 0.00 0.00 43.02 39.48 2xaz s PHE 467 CO 0.02 0.19 0.85 1.21 -0.10 0.00 0.00 175.22 177.39 2xaz s ASN 468 N -0.37 6.40 0.65 1.36 3.84 -0.51 -1.70 114.94 124.61 2xaz s ASN 468 Ca 0.45 -1.76 0.43 0.00 0.21 0.00 0.00 52.86 52.19 2xaz s ASN 468 Cb -0.25 -2.32 2.26 0.00 -0.55 0.00 0.00 41.25 40.39 2xaz s ASN 468 CO 0.31 -1.05 2.31 -0.07 -2.79 0.00 0.00 177.10 175.82 2xaz h LEU 469 N 9.87 0.00 -0.37 3.21 3.38 -1.76 -1.15 115.31 128.50 2xaz h LEU 469 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2xaz h LEU 469 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2xaz h LEU 469 CO 1.05 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 180.07 2xaz n GLY 470 N -0.91 -0.75 0.41 0.83 0.00 -1.26 -3.99 105.19 99.52 2xaz n GLY 470 Ca -0.02 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.72 2xaz n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xaz n ALA 471 N -0.75 2.25 -2.72 4.61 0.00 -0.43 -4.97 120.51 118.50 2xaz n ALA 471 Ca 0.15 -0.92 -0.33 0.00 0.00 0.00 0.00 53.44 52.34 2xaz n ALA 471 Cb 0.30 -0.30 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2xaz n ALA 471 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2xaz s ILE 472 N -0.89 3.07 0.20 0.00 -4.36 -1.24 -4.86 121.20 113.13 2xaz s ILE 472 Ca 0.14 -0.69 0.07 0.00 -0.26 0.00 0.00 60.65 59.91 2xaz s ILE 472 Cb 0.08 -2.24 -0.11 0.00 1.25 0.00 0.00 42.46 41.45 2xaz s ILE 472 CO 0.11 0.56 1.46 0.78 0.24 0.00 0.00 174.94 178.10 2xaz h ASN 473 N 5.89 0.09 -4.96 4.36 2.35 -1.93 -3.47 115.58 117.91 2xaz h ASN 473 Ca -0.38 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.29 2xaz h ASN 473 Cb 1.18 -0.03 -0.14 0.00 0.05 0.00 0.00 38.32 39.38 2xaz h ASN 473 CO 0.52 0.83 0.23 0.54 -1.65 0.00 0.00 177.43 177.91 2xaz s ASN 474 N -6.84 -0.57 0.55 5.81 2.20 -1.26 -5.04 114.94 109.78 2xaz s ASN 474 Ca -0.01 0.13 0.36 0.00 -0.94 0.00 0.00 52.86 52.39 2xaz s ASN 474 Cb 0.11 0.57 1.94 0.00 -2.00 0.00 0.00 41.25 41.87 2xaz s ASN 474 CO 0.80 -0.88 2.09 -0.07 -2.94 0.00 0.00 177.10 176.10 2xaz h LEU 475 N 2.18 0.00 -0.08 3.54 3.38 -2.00 -2.03 115.31 120.30 2xaz h LEU 475 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2xaz h LEU 475 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2xaz h LEU 475 CO 0.38 0.00 -0.17 0.47 0.09 0.00 0.00 178.44 179.21 2xaz n ASP 476 N -2.77 0.29 0.27 -0.43 8.00 -1.26 -2.79 116.55 117.85 2xaz n ASP 476 Ca -0.02 -0.08 0.15 0.00 0.71 0.00 0.00 54.79 55.55 2xaz n ASP 476 Cb 0.08 -0.15 0.72 0.00 -0.02 0.00 0.00 41.12 41.75 2xaz n ASP 476 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2xaz h GLU 477 N 0.19 0.00 0.00 -1.24 5.08 -1.80 -3.12 114.58 113.69 2xaz h GLU 477 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2xaz h GLU 477 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2xaz h GLU 477 CO 0.00 0.09 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 2xaz n LEU 478 N -3.36 0.50 0.14 1.33 4.77 -1.12 -2.38 117.00 116.88 2xaz n LEU 478 Ca -0.01 0.67 -0.13 0.00 -0.03 0.00 0.00 56.01 56.52 2xaz n LEU 478 Cb 0.28 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 2xaz n LEU 478 CO 0.29 -0.68 0.52 -0.08 -1.33 0.00 0.00 177.39 176.10 2xaz h GLU 479 N 0.00 -0.37 -0.41 3.23 4.81 -1.78 0.70 114.58 120.76 2xaz h GLU 479 Ca 0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2xaz h GLU 479 Cb 0.17 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2xaz h GLU 479 CO 0.00 -0.03 0.20 0.93 -0.73 0.00 0.00 179.01 179.38 2xaz h GLU 480 N -0.78 0.39 -0.59 1.92 3.07 -1.73 -2.40 114.58 114.46 2xaz h GLU 480 Ca -0.04 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2xaz h GLU 480 Cb 0.51 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 2xaz h GLU 480 CO 0.06 0.25 0.20 -0.07 -1.40 0.00 0.00 179.01 178.06 2xaz h LEU 481 N 0.40 0.84 -0.91 1.33 3.38 -1.48 -1.86 115.31 117.01 2xaz h LEU 481 Ca 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2xaz h LEU 481 Cb 0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2xaz h LEU 481 CO -0.14 0.81 0.46 0.00 0.09 0.00 0.00 178.44 179.67 2xaz h ALA 482 N 1.06 1.16 0.19 1.53 0.00 -0.77 -0.77 119.26 121.65 2xaz h ALA 482 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2xaz h ALA 482 Cb 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2xaz h ALA 482 CO -0.01 0.66 -0.09 0.82 0.00 0.00 0.00 179.25 180.63 2xaz h ILE 483 N 1.23 0.83 -0.32 0.00 2.04 -0.98 -1.05 117.51 119.27 2xaz h ILE 483 Ca 0.31 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 2xaz h ILE 483 Cb 0.06 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2xaz h ILE 483 CO -0.05 0.02 0.15 -0.07 0.00 0.00 0.00 178.15 178.20 2xaz h LEU 484 N -0.29 0.43 -0.51 1.44 -0.00 -1.17 -2.28 115.31 112.93 2xaz h LEU 484 Ca -0.03 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.88 57.66 2xaz h LEU 484 Cb 0.22 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 2xaz h LEU 484 CO 0.04 0.45 0.12 0.00 -0.00 0.00 0.00 178.44 179.06 2xaz h ALA 485 N 1.00 0.68 -0.33 1.53 0.00 -1.11 -0.99 119.26 120.04 2xaz h ALA 485 Ca 0.11 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2xaz h ALA 485 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2xaz h ALA 485 CO -0.01 0.37 -0.26 0.28 0.00 0.00 0.00 179.25 179.63 2xaz h VAL 486 N 0.71 1.29 -0.45 0.00 2.07 -1.14 -2.45 116.25 116.28 2xaz h VAL 486 Ca 0.16 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.14 2xaz h VAL 486 Cb 0.34 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2xaz h VAL 486 CO 0.00 0.46 -0.22 0.03 0.02 0.00 0.00 177.57 177.87 2xaz h ARG 487 N 0.52 0.92 0.34 1.57 3.08 -1.38 0.11 114.38 119.54 2xaz h ARG 487 Ca 0.06 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2xaz h ARG 487 Cb 0.83 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2xaz h ARG 487 CO 0.07 1.04 -0.17 0.00 -1.07 0.00 0.00 179.97 179.84 2xaz h ALA 488 N 0.95 -0.46 -0.22 0.04 0.00 -1.14 -1.81 119.26 116.62 2xaz h ALA 488 Ca 0.11 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2xaz h ALA 488 Cb 0.77 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2xaz h ALA 488 CO 0.06 -0.76 -0.61 -0.07 0.00 0.00 0.00 179.25 177.87 2xaz h LEU 489 N -0.46 0.84 -0.66 0.00 3.38 -1.42 -2.32 115.31 114.66 2xaz h LEU 489 Ca -0.04 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.50 2xaz h LEU 489 Cb 0.36 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2xaz h LEU 489 CO 0.07 1.25 0.38 -0.78 0.09 0.00 0.00 178.44 179.45 2xaz h ASP 490 N 0.56 0.57 -0.81 -0.43 3.58 -0.96 -1.88 116.42 117.05 2xaz h ASP 490 Ca -0.00 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2xaz h ASP 490 Cb 1.20 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 2xaz h ASP 490 CO 0.13 0.38 0.54 0.00 -2.88 0.00 0.00 179.24 177.40 2xaz h ALA 491 N 1.33 1.04 -0.78 -0.78 0.00 -1.17 -2.78 119.26 116.11 2xaz h ALA 491 Ca 0.29 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.27 2xaz h ALA 491 Cb 0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.53 2xaz h ALA 491 CO -0.16 0.42 0.38 1.25 0.00 0.00 0.00 179.25 181.14 2xaz h LEU 492 N 1.09 0.45 -1.12 0.00 5.85 -0.79 -1.53 115.31 119.27 2xaz h LEU 492 Ca 0.30 0.08 0.26 0.00 0.84 0.00 0.00 57.88 59.36 2xaz h LEU 492 Cb -0.11 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 40.83 2xaz h LEU 492 CO -0.07 0.21 0.62 -0.07 -0.34 0.00 0.00 178.44 178.79 2xaz h LEU 493 N 0.58 0.60 0.00 2.25 3.38 -1.13 0.21 115.31 121.20 2xaz h LEU 493 Ca 0.41 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2xaz h LEU 493 Cb 0.55 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2xaz h LEU 493 CO -0.34 0.09 -0.19 0.44 0.09 0.00 0.00 178.44 178.53 2xaz h ASP 494 N 0.51 0.00 0.13 -0.43 3.32 -1.37 -3.36 116.42 115.23 2xaz h ASP 494 Ca 0.64 -0.04 -0.36 0.00 0.02 0.00 0.00 57.03 57.29 2xaz h ASP 494 Cb 1.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 2xaz h ASP 494 CO -0.43 0.02 -2.02 0.00 -1.72 0.00 0.00 179.24 175.09 2xaz n TYR 495 N -2.53 1.17 -1.75 4.55 9.36 0.58 -4.98 117.16 123.55 2xaz n TYR 495 Ca 0.04 0.25 -0.30 0.00 3.32 0.00 0.00 57.90 61.21 2xaz n TYR 495 Cb 0.47 -1.15 0.06 0.00 -0.63 0.00 0.00 39.34 38.09 2xaz n TYR 495 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2xaz s GLN 496 N -2.56 2.62 0.54 2.98 -2.07 -0.28 -4.96 119.66 115.94 2xaz s GLN 496 Ca -0.23 0.56 -0.06 0.00 -1.82 0.00 0.00 55.36 53.81 2xaz s GLN 496 Cb 0.07 -1.99 -0.02 0.00 -1.09 0.00 0.00 33.01 29.98 2xaz s GLN 496 CO 0.76 -1.22 0.86 -0.51 -1.32 0.00 0.00 175.29 173.86 2xaz s ASP 497 N -4.17 6.04 -0.26 12.60 1.01 0.71 -5.01 116.67 127.59 2xaz s ASP 497 Ca 0.59 0.94 -0.03 0.00 0.71 0.00 0.00 52.55 54.76 2xaz s ASP 497 Cb -0.12 -2.11 0.09 0.00 1.01 0.00 0.00 42.92 41.78 2xaz s ASP 497 CO 0.53 -0.78 0.10 -0.31 0.21 0.00 0.00 175.17 174.91 2xaz s TYR 498 N -2.90 0.76 0.03 4.23 2.02 -1.26 -4.86 117.35 115.37 2xaz s TYR 498 Ca 0.51 -0.98 0.23 0.00 -0.37 0.00 0.00 57.07 56.46 2xaz s TYR 498 Cb -0.10 -1.08 0.77 0.00 -0.40 0.00 0.00 41.96 41.15 2xaz s TYR 498 CO 0.46 -0.74 1.76 -1.35 -1.57 0.00 0.00 175.55 174.11 2xaz h PRO 499 N 8.30 0.00 -4.58 -1.71 0.11 -1.98 -3.43 132.00 128.71 2xaz h PRO 499 Ca -0.17 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.36 2xaz h PRO 499 Cb 1.06 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.81 2xaz h PRO 499 CO 0.40 0.22 -0.83 0.42 -0.21 0.00 0.00 178.00 178.01 2xaz s ILE 500 N -3.50 1.41 0.22 4.15 -1.09 -1.26 -5.05 121.20 116.08 2xaz s ILE 500 Ca 0.02 -0.55 -0.13 0.00 -2.23 0.00 0.00 60.65 57.76 2xaz s ILE 500 Cb 0.09 -1.33 0.27 0.00 -1.58 0.00 0.00 42.46 39.92 2xaz s ILE 500 CO 0.65 0.43 1.61 -0.65 -1.23 0.00 0.00 174.94 175.74 2xaz h PRO 501 N 7.85 -0.02 -0.85 2.79 0.11 -1.83 -1.30 132.00 138.74 2xaz h PRO 501 Ca -0.34 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.97 2xaz h PRO 501 Cb 1.15 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2xaz h PRO 501 CO 0.49 -0.01 0.57 0.00 -0.21 0.00 0.00 178.00 178.84 2xaz h ALA 502 N 1.64 2.26 0.02 -0.75 0.00 -1.81 0.80 119.26 121.42 2xaz h ALA 502 Ca 0.34 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.01 2xaz h ALA 502 Cb 0.54 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2xaz h ALA 502 CO -0.75 -0.52 -1.01 0.00 0.00 0.00 0.00 179.25 176.97 2xaz h ALA 503 N 1.62 0.25 -0.53 0.00 0.00 -1.43 -2.31 119.26 116.86 2xaz h ALA 503 Ca 0.43 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2xaz h ALA 503 Cb 1.14 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2xaz h ALA 503 CO -0.14 0.78 0.33 -0.22 0.00 0.00 0.00 179.25 180.00 2xaz h LYS 504 N 0.27 0.71 -0.91 0.00 3.64 -0.92 -2.11 116.57 117.26 2xaz h LYS 504 Ca -0.11 -0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2xaz h LYS 504 Cb 1.66 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 33.25 2xaz h LYS 504 CO 0.18 0.50 0.55 0.00 -2.27 0.00 0.00 179.45 178.41 2xaz h ARG 505 N 0.72 0.87 -0.30 1.90 3.08 -0.87 0.01 114.38 119.79 2xaz h ARG 505 Ca 0.19 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2xaz h ARG 505 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2xaz h ARG 505 CO -0.04 0.57 -0.14 0.78 -1.07 0.00 0.00 179.97 180.08 2xaz h GLY 506 N 0.89 0.67 0.86 0.04 0.00 -1.31 0.04 103.07 104.26 2xaz h GLY 506 Ca 0.44 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2xaz h GLY 506 CO -0.25 0.55 -0.05 0.00 0.00 0.00 0.00 176.54 176.78 2xaz h ALA 507 N 0.76 0.36 -0.03 3.60 0.00 -0.89 -1.92 119.26 121.14 2xaz h ALA 507 Ca 0.07 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 2xaz h ALA 507 Cb 0.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2xaz h ALA 507 CO 0.04 0.14 -0.83 0.52 0.00 0.00 0.00 179.25 179.12 2xaz h MET 508 N 0.25 0.34 -0.24 0.00 2.07 -1.08 0.63 114.93 116.90 2xaz h MET 508 Ca 0.07 -0.33 -0.06 0.00 -2.07 0.00 0.00 59.70 57.31 2xaz h MET 508 Cb 0.51 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.31 2xaz h MET 508 CO 0.02 1.00 -0.09 0.78 1.07 0.00 0.00 176.91 179.70 2xaz h GLY 509 N 1.42 0.52 0.00 8.32 0.00 -0.98 -3.39 103.07 108.97 2xaz h GLY 509 Ca -0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2xaz h GLY 509 CO 0.14 0.41 -1.42 0.54 0.00 0.00 0.00 176.54 176.22 2xaz n ARG 510 N -4.53 1.09 -3.84 4.80 1.74 -0.72 -0.65 116.66 114.54 2xaz n ARG 510 Ca -0.04 -0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.74 2xaz n ARG 510 Cb 0.32 -1.19 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 2xaz n ARG 510 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2xaz n ARG 511 N -1.94 -4.49 -2.59 5.56 1.74 0.21 -1.35 116.66 113.80 2xaz n ARG 511 Ca -0.05 0.54 -0.41 0.00 -0.77 0.00 0.00 57.85 57.16 2xaz n ARG 511 Cb 0.39 -5.06 -0.04 0.00 -1.02 0.00 0.00 32.46 26.73 2xaz n ARG 511 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2xaz s THR 512 N -3.66 4.16 0.33 0.55 -4.23 -1.26 -4.19 115.64 107.34 2xaz s THR 512 Ca 0.18 1.79 0.10 0.00 -1.18 0.00 0.00 61.69 62.58 2xaz s THR 512 Cb -0.09 -4.14 -0.06 0.00 1.34 0.00 0.00 72.50 69.55 2xaz s THR 512 CO 0.84 0.27 -0.12 -0.76 -0.54 0.00 0.00 174.62 174.32 2xaz s LEU 513 N -0.03 2.69 -0.29 4.79 1.43 -0.85 -3.25 118.68 123.17 2xaz s LEU 513 Ca 0.49 -1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2xaz s LEU 513 Cb -0.27 -1.01 0.13 0.00 0.03 0.00 0.00 46.19 45.07 2xaz s LEU 513 CO 0.32 -0.15 0.26 -0.83 0.23 0.00 0.00 176.35 176.17 2xaz s GLY 514 N -3.58 0.02 -0.16 -3.19 0.00 -0.50 -3.40 107.32 96.52 2xaz s GLY 514 Ca 0.32 -0.53 -0.04 0.00 0.00 0.00 0.00 44.72 44.46 2xaz s GLY 514 CO 0.16 2.51 -0.02 -0.42 0.00 0.00 0.00 173.10 175.33 2xaz s ILE 515 N 2.27 4.05 0.00 0.90 1.01 0.18 -2.81 121.20 126.80 2xaz s ILE 515 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2xaz s ILE 515 Cb -0.14 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.54 2xaz s ILE 515 CO -0.33 0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2xaz n GLY 516 N 3.56 7.78 3.32 6.18 0.00 0.71 -2.39 105.19 124.34 2xaz n GLY 516 Ca -0.17 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 2xaz n GLY 516 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2xaz s VAL 517 N 1.01 1.56 0.10 1.61 -7.23 -1.26 -0.33 120.40 115.86 2xaz s VAL 517 Ca 0.00 -2.17 -0.00 0.00 -1.81 0.00 0.00 61.98 58.00 2xaz s VAL 517 Cb 0.00 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 2xaz s VAL 517 CO 0.00 -0.64 0.00 0.27 -0.31 0.00 0.00 175.10 174.42 2xaz s ILE 518 N -3.08 0.30 -0.83 -0.62 -4.36 -0.69 -4.22 121.20 107.70 2xaz s ILE 518 Ca 0.21 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 2xaz s ILE 518 Cb 0.00 -1.83 0.00 0.00 1.25 0.00 0.00 42.46 41.89 2xaz s ILE 518 CO 0.05 -0.70 0.00 0.59 0.24 0.00 0.00 174.94 175.11 2xaz n ASN 519 N -0.04 -3.89 0.03 4.36 3.02 -0.45 -2.43 115.26 115.86 2xaz n ASN 519 Ca -0.09 0.18 -0.10 0.00 -0.03 0.00 0.00 54.58 54.54 2xaz n ASN 519 Cb 0.62 -2.16 -0.04 0.00 -0.61 0.00 0.00 39.78 37.59 2xaz n ASN 519 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2xaz h PHE 520 N 0.00 -0.32 -0.59 3.10 3.57 -1.77 -1.08 116.94 119.85 2xaz h PHE 520 Ca -0.16 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.31 2xaz h PHE 520 Cb 0.56 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2xaz h PHE 520 CO 0.22 -0.19 0.22 0.00 -2.23 0.00 0.00 178.31 176.33 2xaz h ALA 521 N 0.81 1.27 -0.03 2.41 0.00 -1.80 0.98 119.26 122.90 2xaz h ALA 521 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2xaz h ALA 521 Cb 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2xaz h ALA 521 CO -0.16 0.53 0.01 -0.92 0.00 0.00 0.00 179.25 178.71 2xaz h TYR 522 N 0.86 0.05 -0.64 0.00 3.20 -1.91 -0.60 116.97 117.92 2xaz h TYR 522 Ca 0.20 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.19 2xaz h TYR 522 Cb 0.19 -0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.33 2xaz h TYR 522 CO 0.01 0.27 -0.24 -0.92 -1.64 0.00 0.00 178.16 175.64 2xaz h TYR 523 N -0.19 -0.61 -0.47 -3.82 3.20 -0.65 0.15 116.97 114.58 2xaz h TYR 523 Ca 0.01 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2xaz h TYR 523 Cb 0.25 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2xaz h TYR 523 CO 0.01 -0.34 0.21 -0.07 -1.64 0.00 0.00 178.16 176.33 2xaz h LEU 524 N -0.08 0.64 -0.56 2.82 3.38 -0.73 -2.53 115.31 118.25 2xaz h LEU 524 Ca 0.28 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2xaz h LEU 524 Cb 0.53 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2xaz h LEU 524 CO -0.69 0.61 0.34 0.00 0.09 0.00 0.00 178.44 178.79 2xaz h ALA 525 N 1.05 0.72 0.00 1.53 0.00 -0.33 0.51 119.26 122.75 2xaz h ALA 525 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2xaz h ALA 525 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2xaz h ALA 525 CO -0.02 0.08 0.00 0.36 0.00 0.00 0.00 179.25 179.67 2xaz n LYS 526 N -4.75 0.06 -0.29 0.00 2.85 0.46 -1.53 118.16 114.96 2xaz n LYS 526 Ca 0.04 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.42 2xaz n LYS 526 Cb 0.07 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.23 2xaz n LYS 526 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2xaz n HIS 527 N -1.47 0.77 -3.22 5.58 8.25 -0.97 -4.98 115.22 119.17 2xaz n HIS 527 Ca 0.08 -0.38 -0.17 0.00 -0.26 0.00 0.00 57.72 56.99 2xaz n HIS 527 Cb 0.32 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.49 2xaz n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2xaz n GLY 528 N 1.52 -0.13 3.56 -1.41 0.00 -0.58 -5.04 105.19 103.11 2xaz n GLY 528 Ca 0.21 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2xaz n GLY 528 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xaz s LYS 529 N -5.87 1.85 0.15 1.61 -0.14 0.10 -5.02 119.74 112.43 2xaz s LYS 529 Ca 0.39 -2.06 0.02 0.00 -1.36 0.00 0.00 55.97 52.96 2xaz s LYS 529 Cb -0.17 -1.24 -0.04 0.00 -1.68 0.00 0.00 37.83 34.69 2xaz s LYS 529 CO 0.49 -0.17 -0.01 1.03 -0.76 0.00 0.00 175.35 175.93 2xaz s ARG 530 N -3.80 1.04 0.11 1.68 0.52 -1.26 -4.17 118.95 113.06 2xaz s ARG 530 Ca 0.32 -1.48 -0.08 0.00 -0.52 0.00 0.00 55.73 53.97 2xaz s ARG 530 Cb 0.08 -0.21 -0.15 0.00 0.52 0.00 0.00 34.95 35.19 2xaz s ARG 530 CO 0.15 -0.12 1.25 1.88 0.02 0.00 0.00 175.30 178.49 2xaz h TYR 531 N 2.77 0.77 0.00 -0.53 -1.99 -1.92 -3.31 116.97 112.76 2xaz h TYR 531 Ca -0.36 -0.43 0.00 0.00 2.00 0.00 0.00 58.73 59.94 2xaz h TYR 531 Cb 1.20 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.84 2xaz h TYR 531 CO 0.54 1.25 -1.14 -1.13 -0.00 0.00 0.00 178.16 177.68 2xaz n SER 532 N -3.78 0.67 -0.82 3.88 3.41 -1.26 -2.89 113.62 112.83 2xaz n SER 532 Ca -0.08 0.19 0.07 0.00 -0.26 0.00 0.00 58.87 58.78 2xaz n SER 532 Cb 0.86 0.73 0.20 0.00 -0.26 0.00 0.00 64.21 65.73 2xaz n SER 532 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2xaz n ASP 533 N -2.47 3.20 0.00 4.04 5.68 -1.26 -4.09 116.55 121.65 2xaz n ASP 533 Ca -0.00 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 2xaz n ASP 533 Cb 0.53 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2xaz n ASP 533 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2xaz n GLY 534 N 0.77 0.22 0.12 6.12 0.00 -1.26 -4.89 105.19 106.28 2xaz n GLY 534 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2xaz n GLY 534 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2xaz n SER 535 N -0.54 0.74 -0.72 1.61 3.41 -1.26 -3.24 113.62 113.62 2xaz n SER 535 Ca 0.00 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2xaz n SER 535 Cb 0.27 -0.81 0.06 0.00 -0.26 0.00 0.00 64.21 63.47 2xaz n SER 535 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xaz n ALA 536 N -1.78 3.01 -0.03 7.33 0.00 -1.25 -4.69 120.51 123.10 2xaz n ALA 536 Ca 0.04 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.70 2xaz n ALA 536 Cb 0.32 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 2xaz n ALA 536 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2xaz h ASN 537 N 3.55 -1.27 0.03 0.00 4.21 -1.89 0.58 115.58 120.80 2xaz h ASN 537 Ca 0.00 0.18 -0.14 0.00 1.21 0.00 0.00 56.30 57.55 2xaz h ASN 537 Cb 0.87 0.53 -0.01 0.00 -1.12 0.00 0.00 38.32 38.60 2xaz h ASN 537 CO 0.00 -0.40 -0.46 0.78 -1.29 0.00 0.00 177.43 176.06 2xaz h ASN 538 N -0.43 0.55 -0.50 5.81 2.35 -1.85 -1.76 115.58 119.75 2xaz h ASN 538 Ca 0.10 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2xaz h ASN 538 Cb 0.60 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2xaz h ASN 538 CO -0.43 0.94 0.18 0.25 -1.65 0.00 0.00 177.43 176.71 2xaz h LEU 539 N 0.41 0.72 -0.79 1.61 5.85 -1.76 -1.19 115.31 120.16 2xaz h LEU 539 Ca 0.03 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2xaz h LEU 539 Cb 0.97 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2xaz h LEU 539 CO 0.09 0.71 0.40 0.74 -0.34 0.00 0.00 178.44 180.04 2xaz h THR 540 N 0.68 1.25 -0.17 1.05 2.02 -0.79 -1.38 112.91 115.57 2xaz h THR 540 Ca 0.17 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2xaz h THR 540 Cb 0.24 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2xaz h THR 540 CO -0.01 0.29 0.08 -0.74 0.37 0.00 0.00 175.52 175.51 2xaz h HIS 541 N 1.12 0.24 -0.62 3.16 -0.00 -1.07 -1.89 115.15 116.08 2xaz h HIS 541 Ca 0.28 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2xaz h HIS 541 Cb 0.09 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 2xaz h HIS 541 CO 0.01 0.26 0.41 -0.22 -0.00 0.00 0.00 177.93 178.38 2xaz h LYS 542 N 0.15 0.81 -0.48 5.26 3.64 -1.13 -2.23 116.57 122.59 2xaz h LYS 542 Ca 0.06 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2xaz h LYS 542 Cb 0.10 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2xaz h LYS 542 CO -0.01 0.53 -0.04 1.15 -2.27 0.00 0.00 179.45 178.81 2xaz h THR 543 N 0.83 1.27 0.00 1.00 2.02 -1.12 -1.81 112.91 115.09 2xaz h THR 543 Ca 0.23 -1.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.16 2xaz h THR 543 Cb -0.08 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2xaz h THR 543 CO -0.06 0.40 -0.79 -0.26 0.37 0.00 0.00 175.52 175.17 2xaz h PHE 544 N 0.73 0.00 0.09 3.16 0.04 -1.35 -0.75 116.94 118.87 2xaz h PHE 544 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2xaz h PHE 544 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2xaz h PHE 544 CO 0.04 0.49 -0.10 1.49 -0.60 0.00 0.00 178.31 179.63 2xaz h GLU 545 N 0.00 -0.21 -0.82 1.51 4.81 -1.37 -0.76 114.58 117.73 2xaz h GLU 545 Ca -0.05 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2xaz h GLU 545 Cb 1.42 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.79 2xaz h GLU 545 CO 0.05 -0.14 0.52 0.00 -0.73 0.00 0.00 179.01 178.71 2xaz h ALA 546 N 0.67 1.10 0.15 2.92 0.00 -1.12 -0.55 119.26 122.43 2xaz h ALA 546 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2xaz h ALA 546 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2xaz h ALA 546 CO -0.04 0.32 -0.07 0.82 0.00 0.00 0.00 179.25 180.28 2xaz h ILE 547 N 0.99 0.93 -0.44 0.00 2.04 -0.94 -2.32 117.51 117.77 2xaz h ILE 547 Ca 0.34 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2xaz h ILE 547 Cb 0.06 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2xaz h ILE 547 CO -0.13 0.08 -0.23 -0.61 0.00 0.00 0.00 178.15 177.26 2xaz h GLN 548 N -0.36 0.92 0.71 2.37 5.75 -1.02 -2.29 115.11 121.19 2xaz h GLN 548 Ca -0.02 -0.39 -0.03 0.00 -0.15 0.00 0.00 58.65 58.05 2xaz h GLN 548 Cb 0.28 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.81 2xaz h GLN 548 CO 0.03 1.05 -0.34 -0.92 -2.65 0.00 0.00 178.83 176.00 2xaz h TYR 549 N 0.79 -0.88 0.00 3.99 3.20 -1.07 0.29 116.97 123.28 2xaz h TYR 549 Ca 0.10 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2xaz h TYR 549 Cb 0.79 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.35 2xaz h TYR 549 CO 0.05 -0.54 -0.13 1.88 -1.64 0.00 0.00 178.16 177.78 2xaz h TYR 550 N -0.97 0.00 -0.03 -3.82 0.05 -1.46 0.41 116.97 111.15 2xaz h TYR 550 Ca -0.10 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 2xaz h TYR 550 Cb 0.74 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.48 2xaz h TYR 550 CO -0.02 0.13 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.12 2xaz h LEU 551 N 0.00 0.07 -0.75 3.88 3.38 -1.10 -0.51 115.31 120.29 2xaz h LEU 551 Ca -0.00 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2xaz h LEU 551 Cb 0.25 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2xaz h LEU 551 CO 0.02 0.54 0.49 -0.07 0.09 0.00 0.00 178.44 179.51 2xaz h LEU 552 N -0.40 0.85 -0.00 1.67 3.38 -0.68 -2.27 115.31 117.86 2xaz h LEU 552 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2xaz h LEU 552 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2xaz h LEU 552 CO 0.01 0.62 -0.07 0.50 0.09 0.00 0.00 178.44 179.58 2xaz h LYS 553 N 1.01 -0.12 -0.77 1.13 3.64 -0.86 0.20 116.57 120.81 2xaz h LYS 553 Ca 0.27 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2xaz h LYS 553 Cb -0.11 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2xaz h LYS 553 CO -0.06 -0.08 0.50 0.00 -2.27 0.00 0.00 179.45 177.54 2xaz h ALA 554 N 0.87 0.99 -0.11 5.00 0.00 -0.94 -1.69 119.26 123.38 2xaz h ALA 554 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2xaz h ALA 554 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2xaz h ALA 554 CO -0.07 0.34 -0.55 1.03 0.00 0.00 0.00 179.25 180.00 2xaz h SER 555 N 1.00 0.37 0.37 0.00 0.87 -1.16 -1.63 113.55 113.36 2xaz h SER 555 Ca 0.29 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2xaz h SER 555 Cb -0.06 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2xaz h SER 555 CO -0.08 0.84 -0.18 -1.13 -0.53 0.00 0.00 176.83 175.75 2xaz h ASN 556 N 0.26 -0.42 -0.96 6.23 -0.00 -0.15 -1.16 115.58 119.38 2xaz h ASN 556 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 56.30 56.37 2xaz h ASN 556 Cb 1.04 0.11 -0.06 0.00 -0.00 0.00 0.00 38.32 39.41 2xaz h ASN 556 CO 0.09 -0.30 0.62 -0.33 -0.00 0.00 0.00 177.43 177.52 2xaz h GLU 557 N -0.49 1.11 -0.38 6.67 4.39 -1.26 -2.05 114.58 122.57 2xaz h GLU 557 Ca -0.05 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 2xaz h GLU 557 Cb 0.38 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2xaz h GLU 557 CO 0.08 0.73 -0.14 1.25 -1.16 0.00 0.00 179.01 179.78 2xaz h LEU 558 N 1.14 0.68 -0.87 1.33 5.85 -1.17 -1.64 115.31 120.63 2xaz h LEU 558 Ca 0.40 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2xaz h LEU 558 Cb 0.13 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2xaz h LEU 558 CO -0.15 0.83 0.57 0.00 -0.34 0.00 0.00 178.44 179.36 2xaz h ALA 559 N 1.23 1.11 0.14 1.25 0.00 -0.55 -0.23 119.26 122.20 2xaz h ALA 559 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2xaz h ALA 559 Cb 0.59 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2xaz h ALA 559 CO 0.04 0.49 -0.14 0.87 0.00 0.00 0.00 179.25 180.50 2xaz h LYS 560 N 1.16 -0.30 -0.38 0.00 1.57 -0.90 0.43 116.57 118.15 2xaz h LYS 560 Ca 0.32 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 59.03 2xaz h LYS 560 Cb -0.11 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2xaz h LYS 560 CO -0.08 -0.20 -0.14 1.49 -0.57 0.00 0.00 179.45 179.95 2xaz h GLU 561 N -0.32 0.70 0.00 3.15 4.81 -1.11 -3.38 114.58 118.44 2xaz h GLU 561 Ca 0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2xaz h GLU 561 Cb 0.30 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2xaz h GLU 561 CO -0.04 0.81 0.00 1.04 -0.73 0.00 0.00 179.01 180.09 2xaz n GLN 562 N -4.16 2.52 0.00 1.92 6.02 -0.12 -5.11 117.38 118.46 2xaz n GLN 562 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2xaz n GLN 562 Cb 0.37 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.34 2xaz n GLN 562 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2xaz n GLY 563 N 0.37 2.07 3.67 1.08 0.00 0.15 -4.99 105.19 107.54 2xaz n GLY 563 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 2xaz n GLY 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xaz s ALA 564 N -0.74 1.06 0.38 4.61 0.00 -1.24 -4.52 121.76 121.31 2xaz s ALA 564 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.59 2xaz s ALA 564 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 2xaz s ALA 564 CO 0.00 -2.75 1.04 0.00 0.00 0.00 0.00 175.76 174.05 2xaz h PRO 566 N 2.64 0.26 -1.01 0.00 0.11 -1.75 0.40 132.00 132.65 2xaz h PRO 566 Ca -0.48 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.13 2xaz h PRO 566 Cb 1.21 -0.06 -0.28 0.00 0.11 0.00 0.00 31.00 31.98 2xaz h PRO 566 CO 0.63 0.17 0.62 0.91 -0.21 0.00 0.00 178.00 180.12 2xaz n TRP 567 N -5.17 2.85 0.12 0.65 8.01 0.17 -4.54 117.44 119.54 2xaz n TRP 567 Ca 0.22 -1.82 0.06 0.00 -1.31 0.00 0.00 57.50 54.65 2xaz n TRP 567 Cb 0.69 -0.93 0.53 0.00 -2.01 0.00 0.00 31.31 29.60 2xaz n TRP 567 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 2xaz h PHE 568 N 0.99 0.26 0.00 -5.99 3.57 -1.13 -2.53 116.94 112.11 2xaz h PHE 568 Ca 0.59 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.09 2xaz h PHE 568 Cb 2.60 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 41.25 2xaz h PHE 568 CO 1.46 0.16 0.00 0.27 -2.23 0.00 0.00 178.31 177.98 2xaz n ASN 569 N -4.51 0.00 -0.51 0.41 6.94 -1.26 -1.63 115.26 114.70 2xaz n ASN 569 Ca 0.00 0.37 0.12 0.00 -0.02 0.00 0.00 54.58 55.06 2xaz n ASN 569 Cb 0.08 -0.41 0.23 0.00 -2.36 0.00 0.00 39.78 37.32 2xaz n ASN 569 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2xaz n GLU 570 N -1.41 1.40 -2.83 -3.83 1.02 -0.95 -4.93 120.64 109.12 2xaz n GLU 570 Ca 0.02 -1.03 -0.28 0.00 -0.02 0.00 0.00 57.16 55.85 2xaz n GLU 570 Cb 0.05 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 29.98 2xaz n GLU 570 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2xaz s THR 571 N -2.30 4.91 0.29 2.62 -4.23 -0.65 -1.82 115.64 114.46 2xaz s THR 571 Ca 0.26 0.22 0.18 0.00 -1.18 0.00 0.00 61.69 61.16 2xaz s THR 571 Cb 0.19 -3.82 0.14 0.00 1.34 0.00 0.00 72.50 70.35 2xaz s THR 571 CO 0.46 -0.69 1.82 0.71 -0.54 0.00 0.00 174.62 176.38 2xaz h THR 572 N 0.59 0.99 -0.85 3.99 1.35 -0.19 -2.95 112.91 115.84 2xaz h THR 572 Ca -0.47 -1.28 0.05 0.00 -0.55 0.00 0.00 66.41 64.15 2xaz h THR 572 Cb 1.20 1.75 -0.06 0.00 -1.73 0.00 0.00 68.15 69.31 2xaz h THR 572 CO 0.63 0.33 0.53 1.88 -0.25 0.00 0.00 175.52 178.64 2xaz h TYR 573 N 0.00 1.00 0.00 4.73 0.05 -1.72 -1.44 116.97 119.59 2xaz h TYR 573 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2xaz h TYR 573 Cb 0.72 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2xaz h TYR 573 CO 0.00 0.54 0.00 0.00 -1.05 0.00 0.00 178.16 177.65 2xaz h ALA 574 N 1.38 1.00 -0.52 3.88 0.00 -1.72 -1.45 119.26 121.83 2xaz h ALA 574 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2xaz h ALA 574 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2xaz h ALA 574 CO -0.14 0.00 0.02 1.63 0.00 0.00 0.00 179.25 180.76 2xaz n LYS 575 N -3.05 4.37 -1.12 0.00 5.02 -0.72 -4.86 118.16 117.79 2xaz n LYS 575 Ca -0.02 -3.10 -0.04 0.00 -2.02 0.00 0.00 58.31 53.13 2xaz n LYS 575 Cb 0.10 -2.17 -0.02 0.00 -0.02 0.00 0.00 35.03 32.92 2xaz n LYS 575 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xaz n GLY 576 N 0.29 0.59 3.67 0.72 0.00 -0.55 -4.99 105.19 104.93 2xaz n GLY 576 Ca 0.28 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2xaz n GLY 576 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xaz s ILE 577 N -1.78 5.28 0.23 -0.61 1.01 -0.62 -4.99 121.20 119.72 2xaz s ILE 577 Ca 0.00 0.43 0.08 0.00 0.00 0.00 0.00 60.65 61.17 2xaz s ILE 577 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2xaz s ILE 577 CO 0.00 0.30 0.01 -0.76 0.00 0.00 0.00 174.94 174.50 2xaz s LEU 578 N 1.15 3.29 0.44 2.97 1.43 -1.26 -3.25 118.68 123.45 2xaz s LEU 578 Ca 0.13 -0.51 0.18 0.00 -1.03 0.00 0.00 54.13 52.90 2xaz s LEU 578 Cb -0.14 -1.87 1.11 0.00 0.03 0.00 0.00 46.19 45.32 2xaz s LEU 578 CO 0.06 0.03 1.90 1.55 0.23 0.00 0.00 176.35 180.12 2xaz h PRO 579 N 2.20 0.35 0.00 1.29 0.13 -1.93 0.66 132.00 134.70 2xaz h PRO 579 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2xaz h PRO 579 Cb 1.23 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2xaz h PRO 579 CO 0.59 0.23 0.00 0.44 -0.23 0.00 0.00 178.00 179.03 2xaz n ILE 580 N -4.47 0.84 -0.03 -3.56 -5.35 -1.26 -2.25 119.36 103.28 2xaz n ILE 580 Ca 0.16 0.21 -0.02 0.00 -0.27 0.00 0.00 62.75 62.83 2xaz n ILE 580 Cb 0.62 -1.04 -0.13 0.00 -1.74 0.00 0.00 39.64 37.35 2xaz n ILE 580 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2xaz n ASP 581 N -1.32 0.38 -0.37 7.28 8.00 0.22 -4.68 116.55 126.07 2xaz n ASP 581 Ca 0.04 0.17 0.04 0.00 0.71 0.00 0.00 54.79 55.76 2xaz n ASP 581 Cb 0.09 0.82 0.06 0.00 -0.02 0.00 0.00 41.12 42.06 2xaz n ASP 581 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2xaz n THR 582 N -2.72 0.30 -1.06 -3.53 -2.24 -0.96 -5.03 114.28 99.03 2xaz n THR 582 Ca -0.17 -0.65 -0.31 0.00 -2.27 0.00 0.00 64.05 60.65 2xaz n THR 582 Cb 0.91 0.97 0.12 0.00 -2.10 0.00 0.00 70.33 70.23 2xaz n THR 582 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2xaz s TYR 583 N -0.77 2.23 -0.07 4.78 -0.85 -1.14 -4.40 117.35 117.13 2xaz s TYR 583 Ca 0.12 1.59 -0.30 0.00 -0.52 0.00 0.00 57.07 57.97 2xaz s TYR 583 Cb 0.07 -3.15 -0.06 0.00 0.38 0.00 0.00 41.96 39.21 2xaz s TYR 583 CO 0.10 -2.21 1.74 0.21 -1.52 0.00 0.00 175.55 173.87 2xaz s LYS 584 N -4.82 4.05 0.49 -3.49 2.47 -1.26 -4.89 119.74 112.30 2xaz s LYS 584 Ca 0.63 2.17 0.20 0.00 -1.56 0.00 0.00 55.97 57.42 2xaz s LYS 584 Cb -0.19 -4.05 1.25 0.00 -1.46 0.00 0.00 37.83 33.38 2xaz s LYS 584 CO 0.57 -1.01 1.99 0.87 0.16 0.00 0.00 175.35 177.93 2xaz h LYS 585 N 10.23 0.15 -0.13 4.03 6.56 -1.91 -1.96 116.57 133.55 2xaz h LYS 585 Ca -0.40 -0.01 0.04 0.00 -1.06 0.00 0.00 60.65 59.21 2xaz h LYS 585 Cb 1.19 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.81 2xaz h LYS 585 CO 0.96 0.10 0.27 -0.44 -2.06 0.00 0.00 179.45 178.29 2xaz h ASP 586 N 0.16 0.00 0.07 0.86 5.19 -1.90 0.10 116.42 120.89 2xaz h ASP 586 Ca 0.26 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 2xaz h ASP 586 Cb 0.81 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.32 2xaz h ASP 586 CO -0.04 0.00 -0.03 -0.07 -3.12 0.00 0.00 179.24 175.98 2xaz h LEU 587 N 0.00 0.00 -2.25 1.55 3.38 -1.65 -2.25 115.31 114.08 2xaz h LEU 587 Ca 0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2xaz h LEU 587 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2xaz h LEU 587 CO -0.00 0.03 0.06 0.44 0.09 0.00 0.00 178.44 179.06 2xaz h ASP 588 N 0.00 0.00 0.56 -0.43 3.32 -1.20 -2.31 116.42 116.37 2xaz h ASP 588 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2xaz h ASP 588 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2xaz h ASP 588 CO 0.00 0.00 -0.26 0.35 -1.72 0.00 0.00 179.24 177.61 2xaz n THR 589 N -4.08 0.00 0.08 0.35 -2.24 -0.85 -4.03 114.28 103.52 2xaz n THR 589 Ca -0.01 -0.03 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2xaz n THR 589 Cb 0.16 0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2xaz n THR 589 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2xaz n ILE 590 N -1.28 0.00 -3.76 2.28 -5.35 -0.89 -5.02 119.36 105.34 2xaz n ILE 590 Ca 0.09 -0.48 -0.13 0.00 -0.27 0.00 0.00 62.75 61.96 2xaz n ILE 590 Cb 0.32 1.02 -0.09 0.00 -1.74 0.00 0.00 39.64 39.16 2xaz n ILE 590 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2xaz s ALA 591 N -0.67 -0.76 -0.04 -1.28 0.00 -1.10 -4.82 121.76 113.08 2xaz s ALA 591 Ca 0.02 0.30 0.09 0.00 0.00 0.00 0.00 51.96 52.36 2xaz s ALA 591 Cb 0.02 0.08 0.15 0.00 0.00 0.00 0.00 23.12 23.37 2xaz s ALA 591 CO 0.05 -0.26 1.07 0.27 0.00 0.00 0.00 175.76 176.89 2xaz n ASN 592 N 1.27 0.76 -4.72 0.00 0.23 -1.26 -4.61 115.26 106.93 2xaz n ASN 592 Ca -0.22 -2.35 -0.42 0.00 -0.53 0.00 0.00 54.58 51.07 2xaz n ASN 592 Cb 0.56 -0.28 -0.03 0.00 -2.08 0.00 0.00 39.78 37.94 2xaz n ASN 592 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2xaz s GLU 593 N -0.82 4.42 0.64 -3.83 2.56 -1.26 -5.02 118.70 115.39 2xaz s GLU 593 Ca 0.14 1.90 -0.11 0.00 0.00 0.00 0.00 54.97 56.90 2xaz s GLU 593 Cb 0.14 -3.28 -0.03 0.00 2.00 0.00 0.00 34.13 32.96 2xaz s GLU 593 CO -0.02 -0.25 1.04 -1.25 -0.56 0.00 0.00 175.26 174.22 2xaz s PRO 594 N 0.59 3.40 0.18 4.30 0.04 -1.26 -4.99 135.00 137.26 2xaz s PRO 594 Ca 0.58 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 2xaz s PRO 594 Cb -0.33 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 2xaz s PRO 594 CO 0.32 -0.72 1.30 -0.51 0.04 0.00 0.00 177.00 177.44 2xaz s LEU 595 N -5.27 4.41 0.00 -3.56 1.43 -1.26 -4.92 118.68 109.51 2xaz s LEU 595 Ca 0.56 2.35 0.21 0.00 -1.03 0.00 0.00 54.13 56.21 2xaz s LEU 595 Cb -0.12 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.55 2xaz s LEU 595 CO 0.54 -0.52 1.06 1.41 0.23 0.00 0.00 176.35 179.07 2xaz n HIS 596 N 2.89 0.00 -4.42 0.29 8.25 -1.26 -4.99 115.22 115.98 2xaz n HIS 596 Ca 0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 2xaz n HIS 596 Cb 0.43 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.43 2xaz n HIS 596 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2xaz s TYR 597 N -2.13 2.26 -1.05 4.41 2.02 -1.26 -5.06 117.35 116.53 2xaz s TYR 597 Ca 0.19 -0.36 -0.22 0.00 -0.37 0.00 0.00 57.07 56.30 2xaz s TYR 597 Cb 0.17 -1.09 0.04 0.00 -0.40 0.00 0.00 41.96 40.68 2xaz s TYR 597 CO 0.44 0.52 1.55 0.34 -1.57 0.00 0.00 175.55 176.83 2xaz s ASP 598 N -2.82 6.39 0.24 2.29 -1.08 -1.26 -4.79 116.67 115.65 2xaz s ASP 598 Ca 0.22 -1.52 0.13 0.00 -0.52 0.00 0.00 52.55 50.85 2xaz s ASP 598 Cb -0.07 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.94 2xaz s ASP 598 CO 0.10 -1.61 1.46 -0.50 0.52 0.00 0.00 175.17 175.14 2xaz h TRP 599 N 9.62 0.00 -0.45 -5.34 4.06 -1.98 -3.06 115.95 118.80 2xaz h TRP 599 Ca 0.23 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.04 2xaz h TRP 599 Cb 0.99 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 2xaz h TRP 599 CO 1.29 0.65 -0.24 0.93 -3.56 0.00 0.00 178.44 177.51 2xaz h GLU 600 N 0.00 0.94 -0.25 0.49 4.39 -1.99 0.11 114.58 118.26 2xaz h GLU 600 Ca -0.01 -0.41 -0.10 0.00 0.34 0.00 0.00 59.36 59.18 2xaz h GLU 600 Cb 1.39 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 2xaz h GLU 600 CO 0.08 1.07 -0.27 0.00 -1.16 0.00 0.00 179.01 178.73 2xaz h ALA 601 N 0.91 1.06 -0.14 3.43 0.00 -1.97 -2.47 119.26 120.07 2xaz h ALA 601 Ca 0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2xaz h ALA 601 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2xaz h ALA 601 CO 0.07 0.57 -0.59 1.25 0.00 0.00 0.00 179.25 180.56 2xaz h LEU 602 N 0.43 0.52 0.16 0.00 5.85 -1.42 -1.66 115.31 119.20 2xaz h LEU 602 Ca 0.06 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2xaz h LEU 602 Cb 0.70 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2xaz h LEU 602 CO 0.05 0.99 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.89 2xaz h ARG 603 N 0.35 -0.34 -0.27 1.25 2.43 -0.57 -0.75 114.38 116.47 2xaz h ARG 603 Ca -0.00 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2xaz h ARG 603 Cb 1.12 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2xaz h ARG 603 CO 0.10 -0.23 0.16 0.93 -1.51 0.00 0.00 179.97 179.43 2xaz h GLU 604 N -0.36 0.36 -0.29 0.20 4.39 -1.46 -2.12 114.58 115.30 2xaz h GLU 604 Ca 0.00 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2xaz h GLU 604 Cb 0.34 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2xaz h GLU 604 CO -0.04 0.28 0.03 1.03 -1.16 0.00 0.00 179.01 179.15 2xaz h SER 605 N 0.34 0.39 -0.03 1.42 0.87 -1.15 -1.45 113.55 113.92 2xaz h SER 605 Ca 0.10 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2xaz h SER 605 Cb 0.01 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2xaz h SER 605 CO -0.02 0.43 -0.07 0.40 -0.53 0.00 0.00 176.83 177.05 2xaz h ILE 606 N 0.42 1.44 -0.13 2.23 2.04 -1.02 -0.67 117.51 121.81 2xaz h ILE 606 Ca 0.10 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.58 2xaz h ILE 606 Cb 0.23 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2xaz h ILE 606 CO 0.00 0.37 0.09 0.50 0.00 0.00 0.00 178.15 179.12 2xaz h LYS 607 N -0.42 0.11 0.00 2.37 3.64 -1.14 0.43 116.57 121.56 2xaz h LYS 607 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2xaz h LYS 607 Cb 0.64 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2xaz h LYS 607 CO 0.01 0.08 -0.51 1.15 -2.27 0.00 0.00 179.45 177.91 2xaz h THR 608 N 0.12 1.07 0.00 1.00 2.02 -1.25 -3.41 112.91 112.46 2xaz h THR 608 Ca 0.05 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.25 2xaz h THR 608 Cb 0.08 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2xaz h THR 608 CO -0.01 0.36 -1.32 1.41 0.37 0.00 0.00 175.52 176.34 2xaz n HIS 609 N -4.57 0.05 -1.60 3.16 8.25 -0.26 -5.09 115.22 115.15 2xaz n HIS 609 Ca -0.16 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2xaz n HIS 609 Cb 0.47 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.34 2xaz n HIS 609 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2xaz n GLY 610 N 1.40 -2.20 3.34 -1.41 0.00 0.15 -4.46 105.19 102.02 2xaz n GLY 610 Ca 0.01 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2xaz n GLY 610 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xaz s LEU 611 N 0.00 2.17 0.42 0.99 1.43 -1.26 -4.44 118.68 117.99 2xaz s LEU 611 Ca 0.00 -0.57 0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2xaz s LEU 611 Cb 0.00 -1.30 0.96 0.00 0.03 0.00 0.00 46.19 45.87 2xaz s LEU 611 CO 0.00 0.27 1.90 -0.09 0.23 0.00 0.00 176.35 178.66 2xaz h ARG 612 N 4.87 0.00 -4.42 1.70 9.65 -1.75 -2.45 114.38 121.98 2xaz h ARG 612 Ca -0.46 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 57.91 2xaz h ARG 612 Cb 1.14 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 29.38 2xaz h ARG 612 CO 0.44 0.28 -0.81 -0.80 2.80 0.00 0.00 179.97 181.88 2xaz s ASN 613 N -6.63 1.77 0.50 -3.80 -0.87 -1.26 -3.90 114.94 100.75 2xaz s ASN 613 Ca -0.02 -0.28 0.16 0.00 -1.57 0.00 0.00 52.86 51.15 2xaz s ASN 613 Cb 0.14 -0.79 1.22 0.00 -0.02 0.00 0.00 41.25 41.79 2xaz s ASN 613 CO 0.67 -0.01 2.11 0.28 -2.57 0.00 0.00 177.10 177.58 2xaz h SER 614 N 7.25 0.00 -4.76 -1.22 0.02 -1.38 -3.43 113.55 110.03 2xaz h SER 614 Ca -0.31 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.40 2xaz h SER 614 Cb 1.17 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.53 2xaz h SER 614 CO 0.46 0.06 -0.71 0.42 -1.14 0.00 0.00 176.83 175.91 2xaz s THR 615 N -4.91 0.54 0.00 -2.27 -4.23 -1.26 -4.86 115.64 98.65 2xaz s THR 615 Ca -0.05 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2xaz s THR 615 Cb 0.16 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.94 2xaz s THR 615 CO 0.67 -0.63 0.00 0.18 -0.54 0.00 0.00 174.62 174.30 2xaz n LEU 616 N 0.79 0.53 -4.45 4.79 4.77 -1.22 -2.01 117.00 120.21 2xaz n LEU 616 Ca -0.18 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.48 2xaz n LEU 616 Cb 0.57 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.53 2xaz n LEU 616 CO 0.25 0.09 -0.48 -0.94 -1.33 0.00 0.00 177.39 174.97 2xaz s SER 617 N -2.57 3.81 -0.28 -1.43 1.04 -1.26 0.51 113.70 113.52 2xaz s SER 617 Ca 0.00 -0.35 -0.20 0.00 0.48 0.00 0.00 55.95 55.88 2xaz s SER 617 Cb 0.00 -0.67 0.09 0.00 0.10 0.00 0.00 66.02 65.54 2xaz s SER 617 CO 0.00 0.29 0.77 0.00 0.98 0.00 0.00 173.24 175.28 2xaz s ALA 618 N -0.83 -1.90 -0.70 5.32 0.00 -1.01 -1.79 121.76 120.86 2xaz s ALA 618 Ca 0.13 2.21 -0.17 0.00 0.00 0.00 0.00 51.96 54.13 2xaz s ALA 618 Cb -0.10 -1.37 0.15 0.00 0.00 0.00 0.00 23.12 21.79 2xaz s ALA 618 CO 0.03 -0.35 0.74 -0.51 0.00 0.00 0.00 175.76 175.68 2xaz s LEU 619 N 1.02 5.88 0.32 0.00 1.43 -0.60 -2.97 118.68 123.76 2xaz s LEU 619 Ca -0.05 -1.94 -0.03 0.00 -1.03 0.00 0.00 54.13 51.07 2xaz s LEU 619 Cb -0.05 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2xaz s LEU 619 CO -0.11 -0.91 0.57 0.00 0.23 0.00 0.00 176.35 176.14 2xaz s MET 620 N 1.77 3.58 0.70 1.70 0.23 -1.26 -1.42 119.30 124.60 2xaz s MET 620 Ca 0.15 -0.08 -0.11 0.00 -1.03 0.00 0.00 55.69 54.62 2xaz s MET 620 Cb -0.19 -2.63 0.01 0.00 -1.53 0.00 0.00 34.83 30.50 2xaz s MET 620 CO -0.01 0.16 1.06 -1.25 -2.03 0.00 0.00 175.02 172.95 2xaz s PRO 621 N -3.87 2.88 -0.33 3.16 0.04 -1.26 -4.70 135.00 130.92 2xaz s PRO 621 Ca 0.43 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.41 2xaz s PRO 621 Cb -0.10 -1.98 0.14 0.00 0.04 0.00 0.00 34.50 32.59 2xaz s PRO 621 CO 0.33 -1.13 0.29 -1.54 0.04 0.00 0.00 177.00 174.99 2xaz s SER 622 N -3.80 1.90 -0.07 6.66 1.04 -1.26 -4.96 113.70 113.21 2xaz s SER 622 Ca 0.58 -1.35 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2xaz s SER 622 Cb -0.14 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 2xaz s SER 622 CO 0.55 -0.33 -0.06 -0.08 0.98 0.00 0.00 173.24 174.29 2xaz h GLU 623 N 7.63 0.00 0.48 4.02 4.57 -1.99 -3.37 114.58 125.92 2xaz h GLU 623 Ca -0.04 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2xaz h GLU 623 Cb 1.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2xaz h GLU 623 CO 0.29 0.00 -0.23 1.15 -1.18 0.00 0.00 179.01 179.04 2xaz h THR 624 N -0.60 0.51 -0.36 0.32 2.02 -2.03 -3.33 112.91 109.45 2xaz h THR 624 Ca 0.00 -0.21 0.06 0.00 0.77 0.00 0.00 66.41 67.04 2xaz h THR 624 Cb 0.18 0.61 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 2xaz h THR 624 CO 0.00 0.04 -0.43 0.28 0.37 0.00 0.00 175.52 175.78 2xaz h SER 625 N -0.77 -1.40 0.04 4.18 0.02 -1.91 -2.30 113.55 111.41 2xaz h SER 625 Ca -0.07 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2xaz h SER 625 Cb 0.55 0.61 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2xaz h SER 625 CO 0.11 -0.38 0.00 -1.54 -1.14 0.00 0.00 176.83 173.88 2xaz n SER 626 N -5.42 0.00 0.08 3.07 3.41 -1.25 -2.50 113.62 111.01 2xaz n SER 626 Ca -0.01 -0.58 -0.07 0.00 -0.26 0.00 0.00 58.87 57.94 2xaz n SER 626 Cb 0.35 -0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 2xaz n SER 626 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2xaz h GLN 627 N 0.00 0.22 -0.90 4.33 4.20 -1.51 -1.51 115.11 119.93 2xaz h GLN 627 Ca 0.00 -0.21 0.13 0.00 0.06 0.00 0.00 58.65 58.64 2xaz h GLN 627 Cb 0.02 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 2xaz h GLN 627 CO 0.00 0.89 0.58 0.82 -0.67 0.00 0.00 178.83 180.45 2xaz h ILE 628 N 0.14 0.86 -0.27 2.54 1.08 -1.65 -1.74 117.51 118.47 2xaz h ILE 628 Ca -0.03 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2xaz h ILE 628 Cb 1.36 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2xaz h ILE 628 CO 0.12 0.14 0.00 -1.20 -0.69 0.00 0.00 178.15 176.52 2xaz n SER 629 N -4.57 3.03 -3.83 1.72 7.64 -1.24 -4.60 113.62 111.77 2xaz n SER 629 Ca 0.17 -1.94 -0.34 0.00 1.01 0.00 0.00 58.87 57.77 2xaz n SER 629 Cb 0.43 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.49 2xaz n SER 629 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2xaz n ASN 630 N 1.24 -4.13 -4.59 6.43 2.85 -0.66 -4.99 115.26 111.43 2xaz n ASN 630 Ca 0.18 -1.09 -0.25 0.00 -0.11 0.00 0.00 54.58 53.31 2xaz n ASN 630 Cb 0.56 -2.88 -0.09 0.00 1.24 0.00 0.00 39.78 38.61 2xaz n ASN 630 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2xaz s ALA 631 N -3.58 3.00 0.50 5.20 0.00 -0.57 -4.29 121.76 122.02 2xaz s ALA 631 Ca 0.40 -1.58 -0.20 0.00 0.00 0.00 0.00 51.96 50.58 2xaz s ALA 631 Cb -0.16 -0.70 -0.08 0.00 0.00 0.00 0.00 23.12 22.18 2xaz s ALA 631 CO 0.90 0.38 1.07 0.95 0.00 0.00 0.00 175.76 179.06 2xaz s THR 632 N -2.00 3.56 -0.15 0.00 -4.23 -1.26 -4.67 115.64 106.89 2xaz s THR 632 Ca 0.28 0.99 -0.29 0.00 -1.18 0.00 0.00 61.69 61.48 2xaz s THR 632 Cb -0.08 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 2xaz s THR 632 CO 0.17 -0.19 1.46 0.20 -0.54 0.00 0.00 174.62 175.72 2xaz s ASN 633 N -1.87 6.72 0.52 3.99 -0.87 -1.26 -1.34 114.94 120.83 2xaz s ASN 633 Ca 0.68 1.81 0.00 0.00 -1.57 0.00 0.00 52.86 53.79 2xaz s ASN 633 Cb -0.19 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.50 2xaz s ASN 633 CO 0.23 -0.94 0.00 0.61 -2.57 0.00 0.00 177.10 174.43 2xaz n GLY 634 N 4.04 2.58 0.46 0.66 0.00 -1.26 -0.90 105.19 110.77 2xaz n GLY 634 Ca 0.16 0.32 0.10 0.00 0.00 0.00 0.00 46.02 46.60 2xaz n GLY 634 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2xaz n ILE 635 N 0.00 0.00 -2.13 -0.61 -5.35 -1.26 -2.86 119.36 107.15 2xaz n ILE 635 Ca 0.00 -0.30 -0.39 0.00 -0.27 0.00 0.00 62.75 61.79 2xaz n ILE 635 Cb 0.00 1.24 -0.01 0.00 -1.74 0.00 0.00 39.64 39.13 2xaz n ILE 635 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2xaz s GLU 636 N -2.22 4.03 0.23 6.28 0.41 -0.08 -4.55 118.70 122.81 2xaz s GLU 636 Ca 0.17 2.07 -0.30 0.00 -0.41 0.00 0.00 54.97 56.50 2xaz s GLU 636 Cb 0.16 -2.76 -0.09 0.00 -1.78 0.00 0.00 34.13 29.66 2xaz s GLU 636 CO 0.49 -0.41 1.16 -2.14 -0.49 0.00 0.00 175.26 173.87 2xaz s PRO 637 N -2.21 4.55 0.44 0.39 0.02 -1.26 -4.51 135.00 132.43 2xaz s PRO 637 Ca 0.56 1.86 -0.24 0.00 0.02 0.00 0.00 61.00 63.20 2xaz s PRO 637 Cb -0.36 -3.21 -0.08 0.00 0.02 0.00 0.00 34.50 30.87 2xaz s PRO 637 CO 0.46 0.04 1.22 -1.25 -0.33 0.00 0.00 177.00 177.15 2xaz s PRO 638 N -0.86 3.79 0.13 5.54 0.04 -1.26 -4.28 135.00 138.10 2xaz s PRO 638 Ca 0.49 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 63.31 2xaz s PRO 638 Cb -0.33 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 2xaz s PRO 638 CO 0.39 -0.57 1.62 0.00 0.04 0.00 0.00 177.00 178.48 2xaz h ARG 639 N 2.25 0.66 -4.60 4.56 3.08 -1.95 0.18 114.38 118.57 2xaz h ARG 639 Ca -0.49 -0.17 -0.36 0.00 0.07 0.00 0.00 59.98 59.03 2xaz h ARG 639 Cb 1.25 -0.08 -0.12 0.00 0.08 0.00 0.00 29.97 31.10 2xaz h ARG 639 CO 0.61 0.69 -0.43 0.20 -1.07 0.00 0.00 179.97 179.97 2xaz s GLY 640 N -3.15 1.87 0.43 0.04 0.00 -1.26 -4.33 107.32 100.92 2xaz s GLY 640 Ca -0.13 -1.81 0.23 0.00 0.00 0.00 0.00 44.72 43.01 2xaz s GLY 640 CO 0.77 -1.31 1.80 -0.97 0.00 0.00 0.00 173.10 173.40 2xaz h TYR 641 N 2.24 0.00 -3.28 1.90 0.05 -1.94 -3.43 116.97 112.50 2xaz h TYR 641 Ca -0.28 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 57.96 2xaz h TYR 641 Cb 1.24 0.00 -0.35 0.00 1.01 0.00 0.00 36.73 38.63 2xaz h TYR 641 CO 1.32 0.25 -0.82 0.08 -1.05 0.00 0.00 178.16 177.94 2xaz s VAL 642 N -3.62 1.20 -0.03 -2.88 1.01 -1.26 -1.28 120.40 113.54 2xaz s VAL 642 Ca 0.01 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2xaz s VAL 642 Cb 0.10 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2xaz s VAL 642 CO 0.65 0.38 0.32 -0.44 0.00 0.00 0.00 175.10 176.01 2xaz s SER 643 N 1.18 6.65 -0.06 3.32 0.01 0.11 -4.91 113.70 120.00 2xaz s SER 643 Ca -0.04 0.77 0.06 0.00 1.31 0.00 0.00 55.95 58.05 2xaz s SER 643 Cb -0.14 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 2xaz s SER 643 CO -0.03 0.33 -0.24 -0.63 0.41 0.00 0.00 173.24 173.08 2xaz s ILE 644 N -1.11 2.01 -0.00 1.44 1.01 -1.26 -1.19 121.20 122.11 2xaz s ILE 644 Ca 0.22 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2xaz s ILE 644 Cb -0.15 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 2xaz s ILE 644 CO 0.11 0.56 -0.20 -0.54 0.00 0.00 0.00 174.94 174.87 2xaz s LYS 645 N -0.06 1.59 0.18 2.79 3.01 -0.52 -4.99 119.74 121.74 2xaz s LYS 645 Ca -0.06 -0.77 -0.30 0.00 -1.01 0.00 0.00 55.97 53.83 2xaz s LYS 645 Cb -0.14 -1.57 -0.07 0.00 -1.01 0.00 0.00 37.83 35.03 2xaz s LYS 645 CO 0.05 0.43 1.02 0.00 0.51 0.00 0.00 175.35 177.35 2xaz s ALA 646 N -0.54 3.32 0.14 5.17 0.00 -1.26 -1.44 121.76 127.14 2xaz s ALA 646 Ca 0.08 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 2xaz s ALA 646 Cb -0.08 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2xaz s ALA 646 CO -0.00 -0.05 0.30 -1.54 0.00 0.00 0.00 175.76 174.47 2xaz s SER 647 N -0.39 -0.01 0.44 0.00 1.04 -1.10 -4.92 113.70 108.75 2xaz s SER 647 Ca 0.46 -0.66 0.10 0.00 0.48 0.00 0.00 55.95 56.33 2xaz s SER 647 Cb -0.27 0.43 0.97 0.00 0.10 0.00 0.00 66.02 67.25 2xaz s SER 647 CO 0.33 -0.85 2.06 0.07 0.98 0.00 0.00 173.24 175.83 2xaz h LYS 648 N 2.54 0.41 -0.84 4.02 -0.00 -2.03 -2.90 116.57 117.77 2xaz h LYS 648 Ca -0.32 -0.02 -0.27 0.00 -0.00 0.00 0.00 60.65 60.03 2xaz h LYS 648 Cb 1.23 -0.09 -0.16 0.00 -0.00 0.00 0.00 32.23 33.21 2xaz h LYS 648 CO 0.49 0.27 0.34 -0.25 -0.00 0.00 0.00 179.45 180.30 2xaz n ASP 649 N -4.48 4.33 0.00 7.07 8.00 -1.26 -5.03 116.55 125.17 2xaz n ASP 649 Ca 0.03 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.36 2xaz n ASP 649 Cb 0.13 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 2xaz n ASP 649 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2xaz n GLY 650 N -0.32 -1.30 3.68 0.44 0.00 -1.10 -4.98 105.19 101.61 2xaz n GLY 650 Ca 0.41 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2xaz n GLY 650 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xaz s ILE 651 N -0.15 4.87 -0.42 -0.61 1.01 -1.26 -2.70 121.20 121.94 2xaz s ILE 651 Ca 0.00 1.76 -0.17 0.00 0.00 0.00 0.00 60.65 62.24 2xaz s ILE 651 Cb 0.00 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.30 2xaz s ILE 651 CO 0.00 0.05 0.45 -0.76 0.00 0.00 0.00 174.94 174.68 2xaz s LEU 652 N 1.89 4.84 -0.13 2.97 1.43 -0.52 -4.87 118.68 124.29 2xaz s LEU 652 Ca 0.42 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2xaz s LEU 652 Cb -0.17 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2xaz s LEU 652 CO 0.16 -0.59 0.08 -0.13 0.23 0.00 0.00 176.35 176.10 2xaz s ARG 653 N 2.18 3.49 -0.17 1.70 0.52 -1.26 -1.44 118.95 123.97 2xaz s ARG 653 Ca 0.13 -0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 55.05 2xaz s ARG 653 Cb -0.17 -3.10 0.05 0.00 0.52 0.00 0.00 34.95 32.25 2xaz s ARG 653 CO 0.14 0.60 0.01 -1.14 0.02 0.00 0.00 175.30 174.93 2xaz s GLN 654 N -0.55 0.83 0.09 3.54 0.74 -0.33 -4.64 119.66 119.34 2xaz s GLN 654 Ca 0.11 -0.37 -0.24 0.00 0.05 0.00 0.00 55.36 54.91 2xaz s GLN 654 Cb -0.12 -1.92 -0.07 0.00 1.10 0.00 0.00 33.01 32.01 2xaz s GLN 654 CO 0.02 -0.54 0.73 0.08 -0.55 0.00 0.00 175.29 175.03 2xaz s VAL 655 N 1.82 4.60 0.59 1.34 1.01 -1.26 -0.71 120.40 127.78 2xaz s VAL 655 Ca 0.00 1.57 -0.20 0.00 0.00 0.00 0.00 61.98 63.35 2xaz s VAL 655 Cb -0.16 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2xaz s VAL 655 CO -0.07 0.46 1.34 1.33 0.00 0.00 0.00 175.10 178.16 2xaz n VAL 656 N 2.15 4.35 -1.74 2.92 0.24 -0.41 -4.87 118.33 120.98 2xaz n VAL 656 Ca -0.05 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 2xaz n VAL 656 Cb 0.50 -1.61 -0.02 0.00 -1.47 0.00 0.00 33.84 31.24 2xaz n VAL 656 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2xaz n PRO 657 N -1.41 2.64 -3.98 7.34 -0.04 -1.26 -2.79 135.00 135.50 2xaz n PRO 657 Ca 0.13 0.94 -0.28 0.00 -0.04 0.00 0.00 63.50 64.24 2xaz n PRO 657 Cb 0.46 -2.71 -0.01 0.00 -0.04 0.00 0.00 33.50 31.20 2xaz n PRO 657 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2xaz n ASP 658 N 2.19 -2.05 0.01 3.54 2.03 -1.26 -4.89 116.55 116.12 2xaz n ASP 658 Ca 0.09 -0.94 -0.10 0.00 0.52 0.00 0.00 54.79 54.37 2xaz n ASP 658 Cb 0.36 -3.29 -0.03 0.00 -0.72 0.00 0.00 41.12 37.44 2xaz n ASP 658 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2xaz h TYR 659 N -1.81 -0.43 -0.82 -0.67 3.20 -1.89 -1.58 116.97 112.96 2xaz h TYR 659 Ca -0.61 0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.41 2xaz h TYR 659 Cb 1.38 0.21 -0.13 0.00 1.54 0.00 0.00 36.73 39.72 2xaz h TYR 659 CO 0.54 -0.24 -0.32 -1.91 -1.64 0.00 0.00 178.16 174.59 2xaz n GLU 660 N -5.31 -0.19 0.05 1.82 2.13 -1.26 0.45 120.64 118.34 2xaz n GLU 660 Ca -0.03 1.27 0.02 0.00 0.66 0.00 0.00 57.16 59.07 2xaz n GLU 660 Cb 0.23 -1.88 -0.06 0.00 0.27 0.00 0.00 31.44 29.99 2xaz n GLU 660 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2xaz h HIS 661 N 0.00 0.00 -0.21 4.31 3.86 -1.93 -3.39 115.15 117.79 2xaz h HIS 661 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 2xaz h HIS 661 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2xaz h HIS 661 CO -0.72 0.50 0.00 1.28 0.86 0.00 0.00 177.93 179.85 2xaz n LEU 662 N -2.90 2.48 -0.35 2.43 4.77 -0.39 -4.74 117.00 118.31 2xaz n LEU 662 Ca -0.07 -1.81 0.27 0.00 -0.03 0.00 0.00 56.01 54.37 2xaz n LEU 662 Cb 0.79 -0.14 0.57 0.00 -2.33 0.00 0.00 43.42 42.32 2xaz n LEU 662 CO 0.42 0.60 1.24 1.12 -1.33 0.00 0.00 177.39 179.44 2xaz h HIS 663 N 1.48 0.53 0.00 -1.77 2.07 -0.21 0.27 115.15 117.53 2xaz h HIS 663 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 2xaz h HIS 663 Cb 0.60 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2xaz h HIS 663 CO 0.14 0.00 -0.71 -0.25 -3.07 0.00 0.00 177.93 174.04 2xaz n ASP 664 N -4.57 0.62 0.12 3.10 8.00 -1.26 -4.09 116.55 118.46 2xaz n ASP 664 Ca 0.28 -0.12 -0.20 0.00 0.71 0.00 0.00 54.79 55.45 2xaz n ASP 664 Cb 1.03 0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 42.38 2xaz n ASP 664 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2xaz h ALA 665 N 2.69 0.02 -2.82 2.24 0.00 -0.80 -3.46 119.26 117.13 2xaz h ALA 665 Ca 0.00 -0.92 -0.56 0.00 0.00 0.00 0.00 54.91 53.43 2xaz h ALA 665 Cb 0.66 0.14 0.13 0.00 0.00 0.00 0.00 17.79 18.71 2xaz h ALA 665 CO 0.00 0.89 0.49 0.66 0.00 0.00 0.00 179.25 181.28 2xaz n TYR 666 N -3.60 2.05 -3.93 0.00 4.01 -0.98 -4.69 117.16 110.03 2xaz n TYR 666 Ca -0.14 0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 57.74 2xaz n TYR 666 Cb 1.06 -2.35 -0.14 0.00 -0.31 0.00 0.00 39.34 37.61 2xaz n TYR 666 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2xaz s GLU 667 N -2.45 1.82 0.67 -0.72 2.12 -1.26 -5.05 118.70 113.84 2xaz s GLU 667 Ca 0.65 -1.75 -0.16 0.00 0.36 0.00 0.00 54.97 54.07 2xaz s GLU 667 Cb -0.47 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.62 2xaz s GLU 667 CO 0.55 -0.92 1.19 -0.51 -0.54 0.00 0.00 175.26 175.02 2xaz s LEU 668 N 1.04 3.44 0.19 2.70 1.43 -1.26 -4.63 118.68 121.58 2xaz s LEU 668 Ca 0.07 2.29 -0.24 0.00 -1.03 0.00 0.00 54.13 55.22 2xaz s LEU 668 Cb -0.20 -4.58 0.08 0.00 0.03 0.00 0.00 46.19 41.51 2xaz s LEU 668 CO -0.06 -1.93 1.56 0.25 0.23 0.00 0.00 176.35 176.40 2xaz h LEU 669 N 0.13 -1.59 0.00 1.79 5.85 -0.82 -1.60 115.31 119.06 2xaz h LEU 669 Ca -0.48 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2xaz h LEU 669 Cb 1.29 0.75 0.00 0.00 0.37 0.00 0.00 40.66 43.07 2xaz h LEU 669 CO 0.52 -0.30 0.00 0.79 -0.34 0.00 0.00 178.44 179.11 2xaz n TRP 670 N -5.40 0.00 0.41 1.25 5.03 -1.26 -2.91 117.44 114.56 2xaz n TRP 670 Ca 0.04 0.00 0.10 0.00 3.03 0.00 0.00 57.50 60.67 2xaz n TRP 670 Cb 0.35 0.00 0.26 0.00 -1.03 0.00 0.00 31.31 30.89 2xaz n TRP 670 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2xaz n GLU 671 N -0.95 2.25 -3.09 -0.99 1.02 -0.60 -4.88 120.64 113.40 2xaz n GLU 671 Ca 0.20 -1.92 -0.40 0.00 -0.02 0.00 0.00 57.16 55.02 2xaz n GLU 671 Cb 0.09 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 2xaz n GLU 671 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2xaz s MET 672 N -1.39 4.32 0.63 3.49 -1.94 -1.15 -4.94 119.30 118.33 2xaz s MET 672 Ca 0.37 0.74 0.31 0.00 -1.71 0.00 0.00 55.69 55.40 2xaz s MET 672 Cb 0.20 -3.51 1.68 0.00 2.01 0.00 0.00 34.83 35.21 2xaz s MET 672 CO 0.27 -0.09 2.00 -1.35 -0.01 0.00 0.00 175.02 175.84 2xaz h PRO 673 N 7.11 0.00 0.00 2.03 0.11 -1.92 -3.47 132.00 135.86 2xaz h PRO 673 Ca -0.36 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.78 2xaz h PRO 673 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2xaz h PRO 673 CO 0.77 0.00 0.08 0.41 -0.21 0.00 0.00 178.00 179.05 2xaz n GLY 674 N -1.31 0.41 0.01 -0.55 0.00 -1.26 -5.05 105.19 97.44 2xaz n GLY 674 Ca 0.01 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.32 2xaz n GLY 674 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xaz n ASN 675 N -0.11 0.59 -0.01 1.61 3.02 -1.26 -4.55 115.26 114.55 2xaz n ASN 675 Ca 0.00 -0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 54.12 2xaz n ASN 675 Cb 0.04 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 2xaz n ASN 675 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2xaz h ASP 676 N 0.00 -0.59 -0.55 6.41 3.32 -1.95 -1.17 116.42 121.88 2xaz h ASP 676 Ca 0.00 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2xaz h ASP 676 Cb 0.53 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 2xaz h ASP 676 CO 0.00 -0.24 0.16 1.23 -1.72 0.00 0.00 179.24 178.67 2xaz h GLY 677 N -0.23 0.98 0.59 2.75 0.00 -1.73 0.12 103.07 105.55 2xaz h GLY 677 Ca 0.11 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2xaz h GLY 677 CO -0.29 0.53 -0.01 -1.82 0.00 0.00 0.00 176.54 174.96 2xaz h TYR 678 N 0.88 -0.02 -0.71 5.60 3.20 -1.37 -2.58 116.97 121.98 2xaz h TYR 678 Ca 0.19 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.16 2xaz h TYR 678 Cb 0.29 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.50 2xaz h TYR 678 CO 0.02 0.39 0.34 -0.07 -1.64 0.00 0.00 178.16 177.20 2xaz h LEU 679 N -0.44 0.42 -0.74 2.82 3.38 -0.94 0.26 115.31 120.07 2xaz h LEU 679 Ca -0.00 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2xaz h LEU 679 Cb 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2xaz h LEU 679 CO 0.00 0.23 0.42 1.56 0.09 0.00 0.00 178.44 180.75 2xaz h GLN 680 N 0.57 0.75 -0.25 1.13 4.20 -0.91 -0.50 115.11 120.09 2xaz h GLN 680 Ca 0.35 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.88 2xaz h GLN 680 Cb 0.40 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2xaz h GLN 680 CO -0.29 0.49 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.89 2xaz h LEU 681 N 0.77 0.64 -0.33 1.46 3.38 -0.85 -1.58 115.31 118.79 2xaz h LEU 681 Ca 0.33 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2xaz h LEU 681 Cb 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2xaz h LEU 681 CO -0.19 0.97 0.21 0.58 0.09 0.00 0.00 178.44 180.11 2xaz h VAL 682 N 0.50 1.10 -0.65 1.22 2.07 -0.48 -1.62 116.25 118.39 2xaz h VAL 682 Ca 0.04 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2xaz h VAL 682 Cb 0.92 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2xaz h VAL 682 CO 0.08 0.10 0.39 1.23 0.02 0.00 0.00 177.57 179.39 2xaz h GLY 683 N 0.44 0.93 1.10 2.17 0.00 -0.81 0.31 103.07 107.21 2xaz h GLY 683 Ca 0.12 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2xaz h GLY 683 CO -0.02 0.22 0.18 -2.22 0.00 0.00 0.00 176.54 174.70 2xaz h ILE 684 N 0.75 1.26 -0.41 2.60 2.04 -1.21 -2.10 117.51 120.44 2xaz h ILE 684 Ca 0.27 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2xaz h ILE 684 Cb 0.07 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2xaz h ILE 684 CO -0.13 0.37 0.24 0.24 0.00 0.00 0.00 178.15 178.87 2xaz h MET 685 N 1.06 0.56 0.00 2.37 2.86 -0.81 -3.07 114.93 117.90 2xaz h MET 685 Ca 0.22 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2xaz h MET 685 Cb 0.36 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2xaz h MET 685 CO 0.00 0.43 0.00 0.37 1.06 0.00 0.00 176.91 178.77 2xaz h GLN 686 N 0.53 0.00 -0.86 1.72 5.75 -0.28 -0.53 115.11 121.44 2xaz h GLN 686 Ca 0.15 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 2xaz h GLN 686 Cb 0.02 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 2xaz h GLN 686 CO -0.03 0.00 0.57 -0.22 -2.65 0.00 0.00 178.83 176.50 2xaz h LYS 687 N 0.00 1.04 0.00 1.69 3.64 -1.36 -3.28 116.57 118.30 2xaz h LYS 687 Ca 0.00 -0.06 -0.34 0.00 -1.27 0.00 0.00 60.65 58.98 2xaz h LYS 687 Cb 0.21 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2xaz h LYS 687 CO 0.00 0.69 -2.26 1.19 -2.27 0.00 0.00 179.45 176.79 2xaz n PHE 688 N -4.45 0.00 -2.05 1.91 3.72 -0.28 -4.49 117.46 111.83 2xaz n PHE 688 Ca 0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 2xaz n PHE 688 Cb 0.11 -0.90 -0.03 0.00 -0.94 0.00 0.00 39.48 37.72 2xaz n PHE 688 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2xaz s ILE 689 N -2.45 2.92 0.21 4.37 -1.09 -0.76 -4.88 121.20 119.53 2xaz s ILE 689 Ca -0.13 0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 58.90 2xaz s ILE 689 Cb 0.06 -3.44 0.15 0.00 -1.58 0.00 0.00 42.46 37.65 2xaz s ILE 689 CO 0.71 0.06 1.76 0.44 -1.23 0.00 0.00 174.94 176.69 2xaz h ASP 690 N 6.46 1.08 0.00 3.58 3.32 -1.88 -3.45 116.42 125.53 2xaz h ASP 690 Ca -0.43 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2xaz h ASP 690 Cb 1.21 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2xaz h ASP 690 CO 0.87 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 179.37 2xaz n GLN 691 N -4.26 0.00 -1.03 3.56 6.02 -0.74 -4.43 117.38 116.50 2xaz n GLN 691 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2xaz n GLN 691 Cb 0.22 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.48 2xaz n GLN 691 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2xaz n SER 692 N 0.00 0.87 -3.84 1.08 2.88 -0.29 -4.92 113.62 109.39 2xaz n SER 692 Ca 0.00 -0.52 -0.14 0.00 -1.33 0.00 0.00 58.87 56.88 2xaz n SER 692 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 2xaz n SER 692 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2xaz s ILE 693 N -0.87 0.06 -1.12 2.46 1.01 -1.26 -1.56 121.20 119.93 2xaz s ILE 693 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 2xaz s ILE 693 Cb 0.00 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.36 2xaz s ILE 693 CO 0.00 0.06 1.75 -0.44 0.00 0.00 0.00 174.94 176.32 2xaz s SER 694 N 0.46 5.96 -0.19 3.58 0.01 -0.51 -4.60 113.70 118.41 2xaz s SER 694 Ca -0.04 -1.63 -0.10 0.00 1.31 0.00 0.00 55.95 55.50 2xaz s SER 694 Cb -0.06 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 2xaz s SER 694 CO -0.01 -2.05 0.13 0.00 0.41 0.00 0.00 173.24 171.72 2xaz s ALA 695 N 7.28 3.70 0.06 1.44 0.00 -1.26 -4.90 121.76 128.08 2xaz s ALA 695 Ca 0.59 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2xaz s ALA 695 Cb -0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2xaz s ALA 695 CO 0.03 0.19 0.15 -0.80 0.00 0.00 0.00 175.76 175.33 2xaz s ASN 696 N 0.26 5.99 0.05 0.00 0.02 -1.26 -4.11 114.94 115.88 2xaz s ASN 696 Ca 0.08 0.15 0.01 0.00 -1.02 0.00 0.00 52.86 52.08 2xaz s ASN 696 Cb -0.11 -1.75 -0.04 0.00 0.02 0.00 0.00 41.25 39.37 2xaz s ASN 696 CO -0.02 0.18 0.14 0.42 0.02 0.00 0.00 177.10 177.85 2xaz s THR 697 N -1.44 5.01 -0.02 1.60 -4.23 -0.52 -4.99 115.64 111.06 2xaz s THR 697 Ca 0.32 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.35 2xaz s THR 697 Cb -0.13 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2xaz s THR 697 CO 0.25 0.18 -0.07 0.20 -0.54 0.00 0.00 174.62 174.64 2xaz s ASN 698 N -2.31 0.89 -0.04 3.99 0.01 -1.26 -0.76 114.94 115.46 2xaz s ASN 698 Ca 0.31 -0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 52.31 2xaz s ASN 698 Cb -0.13 -0.20 0.03 0.00 0.41 0.00 0.00 41.25 41.37 2xaz s ASN 698 CO 0.23 0.05 0.07 -0.31 -1.51 0.00 0.00 177.10 175.64 2xaz s TYR 699 N 0.12 -0.02 -0.35 2.20 2.02 0.28 -4.73 117.35 116.88 2xaz s TYR 699 Ca -0.01 0.28 -0.13 0.00 -0.37 0.00 0.00 57.07 56.84 2xaz s TYR 699 Cb -0.06 -0.28 -0.01 0.00 -0.40 0.00 0.00 41.96 41.21 2xaz s TYR 699 CO -0.00 -0.15 0.24 0.34 -1.57 0.00 0.00 175.55 174.41 2xaz s ASP 700 N 1.50 6.01 0.30 2.29 -1.08 -1.26 -1.35 116.67 123.08 2xaz s ASP 700 Ca -0.04 -0.50 0.04 0.00 -0.52 0.00 0.00 52.55 51.53 2xaz s ASP 700 Cb -0.12 -2.13 0.64 0.00 -1.46 0.00 0.00 42.92 39.85 2xaz s ASP 700 CO -0.04 -0.26 1.83 -0.65 0.52 0.00 0.00 175.17 176.57 2xaz h PRO 701 N 8.49 0.87 0.00 4.34 0.11 -1.83 -2.49 132.00 141.48 2xaz h PRO 701 Ca -0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2xaz h PRO 701 Cb 1.15 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2xaz h PRO 701 CO 0.64 0.57 0.00 -1.13 -0.21 0.00 0.00 178.00 177.88 2xaz n SER 702 N -4.64 0.00 -0.02 -2.05 3.41 -1.26 -0.79 113.62 108.27 2xaz n SER 702 Ca 0.20 0.11 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 2xaz n SER 702 Cb 0.42 -0.33 0.67 0.00 -0.26 0.00 0.00 64.21 64.72 2xaz n SER 702 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2xaz n ARG 703 N -1.33 0.33 -4.40 4.33 1.74 -0.94 -4.90 116.66 111.50 2xaz n ARG 703 Ca 0.08 -0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 2xaz n ARG 703 Cb 0.17 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.99 2xaz n ARG 703 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2xaz s PHE 704 N -2.69 2.50 0.12 -1.55 0.40 0.03 -5.08 117.98 111.71 2xaz s PHE 704 Ca 0.24 -0.28 -0.32 0.00 -0.60 0.00 0.00 56.93 55.97 2xaz s PHE 704 Cb 0.20 -1.35 -0.11 0.00 0.51 0.00 0.00 43.02 42.26 2xaz s PHE 704 CO 0.49 0.35 1.81 -2.30 0.70 0.00 0.00 175.22 176.28 2xaz n PRO 705 N 0.98 2.72 -1.86 0.24 -0.02 -1.26 -1.22 135.00 134.58 2xaz n PRO 705 Ca -0.16 0.99 -0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2xaz n PRO 705 Cb 0.53 -2.87 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 2xaz n PRO 705 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2xaz n SER 706 N 5.39 -4.52 -0.49 2.55 7.64 -1.26 -3.15 113.62 119.78 2xaz n SER 706 Ca 0.18 0.16 -0.06 0.00 1.01 0.00 0.00 58.87 60.16 2xaz n SER 706 Cb 0.36 -3.49 -0.02 0.00 -1.01 0.00 0.00 64.21 60.05 2xaz n SER 706 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2xaz n GLY 707 N -1.12 0.54 3.62 0.23 0.00 -0.36 -4.96 105.19 103.15 2xaz n GLY 707 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2xaz n GLY 707 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2xaz s LYS 708 N -2.25 3.51 -0.33 1.61 0.00 -1.19 -4.64 119.74 116.45 2xaz s LYS 708 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 55.97 55.32 2xaz s LYS 708 Cb 0.00 -2.97 0.01 0.00 0.00 0.00 0.00 37.83 34.87 2xaz s LYS 708 CO 0.00 0.44 0.84 0.08 0.00 0.00 0.00 175.35 176.72 2xaz s VAL 709 N -0.15 4.71 0.14 1.79 1.01 -1.26 -4.54 120.40 122.10 2xaz s VAL 709 Ca 0.05 1.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.91 2xaz s VAL 709 Cb -0.12 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 2xaz s VAL 709 CO 0.02 -0.37 1.02 -2.16 0.00 0.00 0.00 175.10 173.61 2xaz s PRO 710 N 3.16 4.66 0.42 2.72 0.04 -1.26 -4.91 135.00 139.82 2xaz s PRO 710 Ca 0.35 1.56 0.26 0.00 0.04 0.00 0.00 61.00 63.21 2xaz s PRO 710 Cb -0.13 -3.34 1.35 0.00 0.04 0.00 0.00 34.50 32.43 2xaz s PRO 710 CO 0.15 0.16 1.63 1.98 0.04 0.00 0.00 177.00 180.96 2xaz h MET 711 N 5.39 0.12 -0.47 4.56 4.05 -1.99 -0.72 114.93 125.86 2xaz h MET 711 Ca -0.43 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 58.98 2xaz h MET 711 Cb 1.21 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 2xaz h MET 711 CO 0.72 0.08 0.31 0.37 0.23 0.00 0.00 176.91 178.62 2xaz h GLN 712 N 0.12 0.61 -0.40 0.39 5.75 -2.00 -1.32 115.11 118.27 2xaz h GLN 712 Ca 0.80 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 59.14 2xaz h GLN 712 Cb 2.36 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 30.76 2xaz h GLN 712 CO -0.48 0.41 -0.24 0.37 -2.65 0.00 0.00 178.83 176.24 2xaz h GLN 713 N 0.63 0.80 -0.63 1.69 5.75 -1.52 -1.89 115.11 119.94 2xaz h GLN 713 Ca 0.17 -0.33 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 2xaz h GLN 713 Cb -0.07 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2xaz h GLN 713 CO -0.04 0.95 0.39 -0.07 -2.65 0.00 0.00 178.83 177.42 2xaz h LEU 714 N 0.69 0.65 -0.46 -2.39 3.38 -1.16 -2.54 115.31 113.47 2xaz h LEU 714 Ca 0.09 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2xaz h LEU 714 Cb 0.76 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2xaz h LEU 714 CO 0.06 0.45 -0.69 -0.07 0.09 0.00 0.00 178.44 178.28 2xaz h LEU 715 N 0.78 0.45 -0.60 1.67 3.38 -1.16 -2.85 115.31 116.98 2xaz h LEU 715 Ca 0.25 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2xaz h LEU 715 Cb -0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2xaz h LEU 715 CO -0.09 1.01 0.18 0.50 0.09 0.00 0.00 178.44 180.13 2xaz h LYS 716 N 0.27 0.93 -0.62 1.13 3.64 -1.16 -0.62 116.57 120.13 2xaz h LYS 716 Ca -0.02 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.06 2xaz h LYS 716 Cb 1.25 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2xaz h LYS 716 CO 0.12 0.83 0.01 -0.44 -2.27 0.00 0.00 179.45 177.70 2xaz h ASP 717 N 0.85 1.06 -0.65 4.20 3.32 -1.48 0.15 116.42 123.88 2xaz h ASP 717 Ca 0.19 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2xaz h ASP 717 Cb 0.29 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2xaz h ASP 717 CO -0.01 1.10 0.39 0.25 -1.72 0.00 0.00 179.24 179.26 2xaz h LEU 718 N 1.00 0.78 -0.19 1.55 5.85 -1.23 0.46 115.31 123.53 2xaz h LEU 718 Ca 0.18 -0.04 -0.22 0.00 0.84 0.00 0.00 57.88 58.63 2xaz h LEU 718 Cb 0.55 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2xaz h LEU 718 CO 0.03 0.60 -0.81 -0.07 -0.34 0.00 0.00 178.44 177.86 2xaz h LEU 719 N 0.91 0.83 -0.79 2.25 3.38 -0.51 -2.75 115.31 118.62 2xaz h LEU 719 Ca 0.24 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2xaz h LEU 719 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2xaz h LEU 719 CO -0.04 1.35 0.46 0.74 0.09 0.00 0.00 178.44 181.04 2xaz h THR 720 N 0.46 1.23 -0.14 0.22 2.02 -0.19 -1.28 112.91 115.23 2xaz h THR 720 Ca -0.06 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2xaz h THR 720 Cb 1.43 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2xaz h THR 720 CO 0.16 0.24 -0.04 0.00 0.37 0.00 0.00 175.52 176.25 2xaz h ALA 721 N 1.25 0.09 -0.54 6.16 0.00 -0.91 -2.67 119.26 122.63 2xaz h ALA 721 Ca 0.28 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2xaz h ALA 721 Cb -0.02 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2xaz h ALA 721 CO -0.05 -0.48 0.29 -0.92 0.00 0.00 0.00 179.25 178.09 2xaz h TYR 722 N -0.00 0.75 -0.80 0.00 3.20 -1.16 -1.03 116.97 117.92 2xaz h TYR 722 Ca 0.07 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2xaz h TYR 722 Cb 0.11 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2xaz h TYR 722 CO -0.18 0.55 0.52 -0.22 -1.64 0.00 0.00 178.16 177.20 2xaz h LYS 723 N 0.73 1.02 -0.30 1.82 3.64 -1.07 -0.94 116.57 121.47 2xaz h LYS 723 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2xaz h LYS 723 Cb 0.06 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2xaz h LYS 723 CO -0.03 0.67 0.00 1.19 -2.27 0.00 0.00 179.45 179.01 2xaz n PHE 724 N -4.55 0.39 -0.92 1.91 3.72 -1.02 -4.62 117.46 112.37 2xaz n PHE 724 Ca 0.09 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2xaz n PHE 724 Cb 0.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2xaz n PHE 724 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2xaz n GLY 725 N 1.02 0.47 3.72 1.37 0.00 -0.36 -4.56 105.19 106.85 2xaz n GLY 725 Ca 0.11 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2xaz n GLY 725 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xaz s VAL 726 N -2.00 2.66 0.00 1.61 1.01 -0.42 -4.93 120.40 118.34 2xaz s VAL 726 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 2xaz s VAL 726 Cb 0.00 -3.29 -0.29 0.00 0.00 0.00 0.00 36.38 32.80 2xaz s VAL 726 CO 0.00 0.03 0.85 0.11 0.00 0.00 0.00 175.10 176.10 2xaz h LYS 727 N 6.94 0.29 -4.15 2.72 1.57 -1.89 -3.42 116.57 118.63 2xaz h LYS 727 Ca -0.43 -0.50 -0.14 0.00 -1.87 0.00 0.00 60.65 57.72 2xaz h LYS 727 Cb 1.20 0.18 -0.17 0.00 0.08 0.00 0.00 32.23 33.53 2xaz h LYS 727 CO 0.92 1.17 -0.68 0.95 -0.57 0.00 0.00 179.45 181.23 2xaz s THR 728 N -2.61 0.18 0.17 -0.16 -4.23 -1.26 -0.42 115.64 107.31 2xaz s THR 728 Ca -0.10 -1.52 0.07 0.00 -1.18 0.00 0.00 61.69 58.96 2xaz s THR 728 Cb 0.06 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 2xaz s THR 728 CO 0.86 -0.84 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.20 2xaz s LEU 729 N -2.46 2.50 0.29 4.79 1.43 -0.58 -4.54 118.68 120.11 2xaz s LEU 729 Ca -0.00 -0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 51.90 2xaz s LEU 729 Cb 0.02 -0.58 -0.16 0.00 0.03 0.00 0.00 46.19 45.51 2xaz s LEU 729 CO -0.07 -0.19 0.47 -1.22 0.23 0.00 0.00 176.35 175.57 2xaz n TYR 731 N -0.03 -0.72 -3.82 0.29 4.01 -1.26 -2.53 117.16 113.10 2xaz n TYR 731 Ca -0.11 0.80 -0.36 0.00 -0.16 0.00 0.00 57.90 58.07 2xaz n TYR 731 Cb 0.59 -1.95 -0.12 0.00 -0.31 0.00 0.00 39.34 37.56 2xaz n TYR 731 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2xaz s GLN 732 N -1.15 3.78 -0.23 -0.72 0.74 -1.12 -1.44 119.66 119.52 2xaz s GLN 732 Ca 0.62 -0.42 -0.08 0.00 0.05 0.00 0.00 55.36 55.53 2xaz s GLN 732 Cb -0.78 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 29.96 2xaz s GLN 732 CO 0.58 -0.06 0.08 -0.80 -0.55 0.00 0.00 175.29 174.55 2xaz s ASN 733 N 1.28 5.44 -0.23 6.67 0.01 0.06 -4.53 114.94 123.65 2xaz s ASN 733 Ca 0.05 -0.07 -0.03 0.00 -0.71 0.00 0.00 52.86 52.09 2xaz s ASN 733 Cb -0.15 -1.97 0.00 0.00 0.41 0.00 0.00 41.25 39.55 2xaz s ASN 733 CO 0.04 0.04 -0.05 -0.89 -1.51 0.00 0.00 177.10 174.73 2xaz s THR 734 N 1.18 3.25 0.92 1.60 2.01 -1.26 -0.55 115.64 122.79 2xaz s THR 734 Ca 0.05 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 2xaz s THR 734 Cb -0.14 -2.52 0.14 0.00 0.01 0.00 0.00 72.50 69.99 2xaz s THR 734 CO 0.04 0.37 1.09 -0.60 -0.69 0.00 0.00 174.62 174.83 2xaz s ARG 735 N 1.44 1.05 -0.51 4.92 3.52 -0.46 -5.00 118.95 123.91 2xaz s ARG 735 Ca 0.05 0.87 0.07 0.00 -0.13 0.00 0.00 55.73 56.59 2xaz s ARG 735 Cb -0.15 -1.78 0.31 0.00 -1.56 0.00 0.00 34.95 31.78 2xaz s ARG 735 CO -0.04 -2.40 0.80 -0.40 -0.81 0.00 0.00 175.30 172.45 2xaz n ASP 736 N -4.00 2.87 0.00 -2.12 5.68 -1.26 -4.59 116.55 113.13 2xaz n ASP 736 Ca 0.07 -3.34 0.00 0.00 -0.50 0.00 0.00 54.79 51.02 2xaz n ASP 736 Cb 0.55 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2xaz n ASP 736 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48