#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 -6.36 -4.84 3.41 4.77 -1.26 -3.97 117.00 108.75 2xaz n LEU 5 Ca 0.00 3.01 -0.32 0.00 -0.03 0.00 0.00 56.01 58.68 2xaz n LEU 5 Cb 0.00 -3.22 -0.06 0.00 -2.33 0.00 0.00 43.42 37.81 2xaz n LEU 5 CO 0.00 -2.55 -0.21 -0.76 -1.33 0.00 0.00 177.39 172.54 2xaz s LEU 6 N -0.57 4.08 -0.07 2.23 1.43 -1.26 -1.04 118.68 123.48 2xaz s LEU 6 Ca 0.00 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2xaz s LEU 6 Cb 0.00 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2xaz s LEU 6 CO 0.00 0.22 -0.18 -0.69 0.23 0.00 0.00 176.35 175.92 2xaz s VAL 7 N -1.36 1.58 -0.39 -1.59 1.01 -0.06 -0.16 120.40 119.44 2xaz s VAL 7 Ca 0.29 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 2xaz s VAL 7 Cb -0.12 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2xaz s VAL 7 CO 0.21 0.45 0.87 -0.89 0.00 0.00 0.00 175.10 175.74 2xaz s THR 8 N 0.35 4.62 0.86 3.92 2.01 0.41 -2.05 115.64 125.76 2xaz s THR 8 Ca -0.13 0.99 -0.11 0.00 0.31 0.00 0.00 61.69 62.75 2xaz s THR 8 Cb -0.15 -4.31 0.11 0.00 0.01 0.00 0.00 72.50 68.16 2xaz s THR 8 CO 0.05 -0.56 1.09 -0.54 -0.69 0.00 0.00 174.62 173.97 2xaz s LYS 9 N 3.39 1.53 0.36 4.92 -0.14 0.21 -1.15 119.74 128.87 2xaz s LYS 9 Ca 0.35 0.98 0.16 0.00 -1.36 0.00 0.00 55.97 56.10 2xaz s LYS 9 Cb -0.12 -1.83 1.07 0.00 -1.68 0.00 0.00 37.83 35.27 2xaz s LYS 9 CO 0.20 -2.10 1.71 0.07 -0.76 0.00 0.00 175.35 174.47 2xaz h ARG 10 N -1.45 0.39 0.12 1.68 -0.00 -1.96 -2.76 114.38 110.40 2xaz h ARG 10 Ca -0.47 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.98 59.48 2xaz h ARG 10 Cb 1.27 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 2xaz h ARG 10 CO 0.53 0.26 -0.06 0.38 -0.00 0.00 0.00 179.97 181.07 2xaz h ASP 11 N 0.40 -0.14 0.00 0.08 2.03 -2.04 -3.49 116.42 113.26 2xaz h ASP 11 Ca 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.98 2xaz h ASP 11 Cb 1.59 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 40.12 2xaz h ASP 11 CO -0.45 -0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.37 2xaz n GLY 12 N 0.74 0.00 3.15 7.15 0.00 -1.04 -5.18 105.19 110.01 2xaz n GLY 12 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2xaz n GLY 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xaz s SER 13 N 0.00 0.31 0.34 1.61 1.04 -1.26 -4.95 113.70 110.80 2xaz s SER 13 Ca 0.00 -1.17 0.08 0.00 0.48 0.00 0.00 55.95 55.33 2xaz s SER 13 Cb 0.00 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2xaz s SER 13 CO 0.00 -0.73 0.24 0.42 0.98 0.00 0.00 173.24 174.15 2xaz s THR 14 N -4.03 3.28 0.03 2.02 -4.23 -1.26 0.64 115.64 112.09 2xaz s THR 14 Ca 0.22 -1.50 -0.28 0.00 -1.18 0.00 0.00 61.69 58.95 2xaz s THR 14 Cb 0.07 -3.09 0.09 0.00 1.34 0.00 0.00 72.50 70.91 2xaz s THR 14 CO 0.01 -0.17 0.93 -0.70 -0.54 0.00 0.00 174.62 174.15 2xaz s GLU 15 N -3.94 0.90 0.46 3.99 2.12 -0.87 -4.92 118.70 116.44 2xaz s GLU 15 Ca 0.40 -0.39 -0.25 0.00 0.36 0.00 0.00 54.97 55.09 2xaz s GLU 15 Cb -0.04 0.37 -0.08 0.00 0.26 0.00 0.00 34.13 34.64 2xaz s GLU 15 CO 0.25 -0.40 1.40 0.50 -0.54 0.00 0.00 175.26 176.47 2xaz s ARG 16 N -3.13 3.62 0.08 4.30 6.06 -1.26 -0.88 118.95 127.74 2xaz s ARG 16 Ca 0.07 2.35 -0.31 0.00 -2.50 0.00 0.00 55.73 55.35 2xaz s ARG 16 Cb -0.01 -2.59 -0.07 0.00 0.06 0.00 0.00 34.95 32.34 2xaz s ARG 16 CO -0.06 -0.85 1.31 -1.50 -2.50 0.00 0.00 175.30 171.71 2xaz s ILE 17 N -1.23 3.64 -0.81 4.11 -1.16 -0.21 -4.72 121.20 120.82 2xaz s ILE 17 Ca 0.62 1.17 -0.15 0.00 -0.51 0.00 0.00 60.65 61.78 2xaz s ILE 17 Cb -0.42 -3.75 0.19 0.00 0.61 0.00 0.00 42.46 39.09 2xaz s ILE 17 CO 0.54 0.08 0.80 0.21 -2.81 0.00 0.00 174.94 173.76 2xaz s ASN 18 N 1.14 6.68 0.41 4.50 3.84 -1.26 -4.88 114.94 125.37 2xaz s ASN 18 Ca 0.62 -2.47 0.21 0.00 0.21 0.00 0.00 52.86 51.43 2xaz s ASN 18 Cb -0.33 -2.24 0.84 0.00 -0.55 0.00 0.00 41.25 38.97 2xaz s ASN 18 CO 0.29 -0.69 1.81 -0.07 -2.79 0.00 0.00 177.10 175.65 2xaz h LEU 19 N 8.36 0.00 0.24 3.21 3.38 -1.99 -3.05 115.31 125.47 2xaz h LEU 19 Ca 0.07 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.72 2xaz h LEU 19 Cb 1.04 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.83 2xaz h LEU 19 CO 0.84 0.30 -1.40 0.44 0.09 0.00 0.00 178.44 178.72 2xaz h ASP 20 N 0.00 0.81 -0.98 -0.43 3.45 -1.99 -2.69 116.42 114.59 2xaz h ASP 20 Ca -0.00 -0.92 0.03 0.00 0.43 0.00 0.00 57.03 56.57 2xaz h ASP 20 Cb 0.77 -0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 39.22 2xaz h ASP 20 CO 0.04 1.68 0.64 0.50 -1.57 0.00 0.00 179.24 180.53 2xaz h LYS 21 N 0.09 1.21 -0.39 3.56 3.64 -1.97 0.58 116.57 123.29 2xaz h LYS 21 Ca -0.24 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 2xaz h LYS 21 Cb 2.11 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 33.64 2xaz h LYS 21 CO 0.26 0.80 0.12 0.82 -2.27 0.00 0.00 179.45 179.18 2xaz h ILE 22 N 1.25 1.22 -0.77 2.00 2.04 -1.59 -2.28 117.51 119.38 2xaz h ILE 22 Ca 0.38 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 2xaz h ILE 22 Cb -0.02 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2xaz h ILE 22 CO -0.11 0.25 0.28 -0.74 0.00 0.00 0.00 178.15 177.83 2xaz h HIS 23 N 0.49 1.20 -0.24 1.37 2.76 -1.02 -1.93 115.15 117.79 2xaz h HIS 23 Ca 0.13 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2xaz h HIS 23 Cb 0.27 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2xaz h HIS 23 CO 0.01 0.92 0.13 0.00 -1.30 0.00 0.00 177.93 177.70 2xaz h ARG 24 N 1.13 0.33 -0.97 5.26 3.08 -0.78 -0.97 114.38 121.46 2xaz h ARG 24 Ca 0.25 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.31 2xaz h ARG 24 Cb 0.25 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 2xaz h ARG 24 CO -0.02 0.29 0.63 0.28 -1.07 0.00 0.00 179.97 180.08 2xaz h VAL 25 N 0.28 1.15 -0.40 2.04 2.07 -1.18 0.36 116.25 120.56 2xaz h VAL 25 Ca 0.08 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2xaz h VAL 25 Cb 0.05 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 2xaz h VAL 25 CO -0.01 0.22 0.02 -0.07 0.02 0.00 0.00 177.57 177.74 2xaz h LEU 26 N 1.20 0.67 -0.65 2.57 3.38 -1.09 -0.88 115.31 120.50 2xaz h LEU 26 Ca 0.39 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2xaz h LEU 26 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2xaz h LEU 26 CO -0.13 0.80 0.16 -0.78 0.09 0.00 0.00 178.44 178.58 2xaz h ASP 27 N 0.53 0.99 -0.40 -0.43 3.58 -0.73 -1.65 116.42 118.30 2xaz h ASP 27 Ca 0.12 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.35 2xaz h ASP 27 Cb 0.45 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2xaz h ASP 27 CO 0.02 0.96 0.24 -0.25 -2.88 0.00 0.00 179.24 177.33 2xaz h TRP 28 N 0.97 0.45 -0.03 0.28 7.01 -0.13 -2.66 115.95 121.83 2xaz h TRP 28 Ca 0.20 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.17 2xaz h TRP 28 Cb 0.36 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 2xaz h TRP 28 CO 0.03 0.27 -0.22 0.00 -2.79 0.00 0.00 178.44 175.73 2xaz h ALA 29 N 1.17 1.58 0.00 2.65 0.00 -0.89 -3.11 119.26 120.67 2xaz h ALA 29 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2xaz h ALA 29 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2xaz h ALA 29 CO -0.06 0.31 -0.30 0.00 0.00 0.00 0.00 179.25 179.20 2xaz n ALA 30 N -2.49 3.01 -1.68 0.00 0.00 -0.65 -4.57 120.51 114.13 2xaz n ALA 30 Ca -0.02 -0.24 -0.50 0.00 0.00 0.00 0.00 53.44 52.68 2xaz n ALA 30 Cb 0.29 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 2xaz n ALA 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2xaz n GLU 31 N -1.55 1.86 -0.31 0.00 4.07 -1.12 -0.39 120.64 123.20 2xaz n GLU 31 Ca 0.06 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 2xaz n GLU 31 Cb 0.34 -2.46 0.00 0.00 -0.06 0.00 0.00 31.44 29.27 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 4.02 1.64 3.89 8.31 0.00 -1.26 -5.04 105.19 116.75 2xaz n GLY 32 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 4.19 0.00 0.99 1.43 0.47 -5.09 118.68 120.67 2xaz s LEU 33 Ca 0.00 0.77 0.08 0.00 -1.03 0.00 0.00 54.13 53.95 2xaz s LEU 33 Cb 0.00 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 2xaz s LEU 33 CO 0.00 -0.05 -0.25 -1.00 0.23 0.00 0.00 176.35 175.28 2xaz s HIS 34 N -1.80 2.35 -0.79 0.29 3.76 -1.26 -4.70 115.29 113.14 2xaz s HIS 34 Ca 0.45 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 2xaz s HIS 34 Cb -0.11 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 32.11 2xaz s HIS 34 CO 0.24 0.04 0.00 0.09 -0.85 0.00 0.00 174.74 174.25 2xaz n ASN 35 N 2.18 -3.61 -4.30 1.40 4.13 -1.26 -4.52 115.26 109.27 2xaz n ASN 35 Ca -0.16 0.13 -0.34 0.00 1.68 0.00 0.00 54.58 55.89 2xaz n ASN 35 Cb 0.51 -2.16 -0.14 0.00 -1.54 0.00 0.00 39.78 36.45 2xaz n ASN 35 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2xaz s VAL 36 N -2.33 3.10 -0.44 2.41 -7.23 -1.26 -4.83 120.40 109.83 2xaz s VAL 36 Ca 0.00 -0.60 -0.19 0.00 -1.81 0.00 0.00 61.98 59.38 2xaz s VAL 36 Cb 0.00 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.60 2xaz s VAL 36 CO 0.00 0.47 0.53 -0.55 -0.31 0.00 0.00 175.10 175.24 2xaz s SER 37 N 1.11 6.24 0.41 4.85 0.15 -1.26 -4.91 113.70 120.29 2xaz s SER 37 Ca 0.01 -0.59 0.11 0.00 0.70 0.00 0.00 55.95 56.18 2xaz s SER 37 Cb -0.15 -2.26 0.86 0.00 -1.71 0.00 0.00 66.02 62.76 2xaz s SER 37 CO -0.02 -0.68 1.94 0.40 1.20 0.00 0.00 173.24 176.07 2xaz h ILE 38 N 5.80 1.17 -0.48 6.45 2.04 -1.98 -2.61 117.51 127.89 2xaz h ILE 38 Ca -0.26 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 2xaz h ILE 38 Cb 1.10 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2xaz h ILE 38 CO 0.85 0.23 0.09 -1.28 0.00 0.00 0.00 178.15 178.03 2xaz h SER 39 N 0.13 0.76 -0.53 1.72 0.87 -1.99 -1.27 113.55 113.24 2xaz h SER 39 Ca 0.03 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.34 2xaz h SER 39 Cb 0.37 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2xaz h SER 39 CO 0.02 0.82 0.35 1.56 -0.53 0.00 0.00 176.83 179.05 2xaz h GLN 40 N 0.67 0.69 -0.56 2.24 1.08 -1.88 -1.47 115.11 115.87 2xaz h GLN 40 Ca 0.15 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.23 2xaz h GLN 40 Cb 0.38 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2xaz h GLN 40 CO 0.01 0.46 0.05 0.28 -0.95 0.00 0.00 178.83 178.68 2xaz h VAL 41 N 0.71 1.26 -0.81 -0.54 2.07 -1.43 -2.14 116.25 115.38 2xaz h VAL 41 Ca 0.19 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2xaz h VAL 41 Cb -0.08 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2xaz h VAL 41 CO -0.04 0.38 0.53 -0.33 0.02 0.00 0.00 177.57 178.12 2xaz h GLU 42 N 0.85 1.07 -0.23 1.57 5.08 -0.96 -1.21 114.58 120.75 2xaz h GLU 42 Ca 0.17 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2xaz h GLU 42 Cb 0.47 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2xaz h GLU 42 CO 0.02 0.71 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.55 2xaz h LEU 43 N 1.10 0.50 -1.66 1.33 3.38 -1.10 -1.20 115.31 117.65 2xaz h LEU 43 Ca 0.29 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2xaz h LEU 43 Cb -0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2xaz h LEU 43 CO -0.06 0.80 -0.11 0.03 0.09 0.00 0.00 178.44 179.19 2xaz h ARG 44 N 0.19 0.00 0.00 1.13 3.08 -1.20 -3.05 114.38 114.54 2xaz h ARG 44 Ca 0.05 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.72 2xaz h ARG 44 Cb 0.62 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 2xaz h ARG 44 CO 0.03 0.11 -2.45 -1.13 -1.07 0.00 0.00 179.97 175.47 2xaz n SER 45 N -3.38 1.29 -0.22 7.04 3.41 -0.47 -4.47 113.62 116.83 2xaz n SER 45 Ca -0.01 -0.09 0.07 0.00 -0.26 0.00 0.00 58.87 58.58 2xaz n SER 45 Cb 0.30 0.08 0.34 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.82 0.00 7.33 3.86 -1.24 -1.68 115.15 124.24 2xaz h HIS 46 Ca -0.57 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 58.66 2xaz h HIS 46 Cb 2.02 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 30.22 2xaz h HIS 46 CO 0.02 0.42 -0.00 0.97 0.86 0.00 0.00 177.93 180.20 2xaz h ILE 47 N 0.80 0.01 -0.01 2.45 6.09 -1.75 -2.46 117.51 122.63 2xaz h ILE 47 Ca 0.34 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 63.53 2xaz h ILE 47 Cb 0.30 1.30 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2xaz h ILE 47 CO -0.12 0.00 -0.26 0.00 -3.07 0.00 0.00 178.15 174.70 2xaz n GLN 48 N -3.09 1.31 -2.09 2.19 6.02 -0.63 -4.95 117.38 116.13 2xaz n GLN 48 Ca -0.01 -0.94 -0.32 0.00 -0.01 0.00 0.00 57.00 55.72 2xaz n GLN 48 Cb 0.21 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.34 3.33 -0.00 1.08 0.08 -0.93 -5.08 117.98 114.12 2xaz s PHE 49 Ca 0.25 1.43 -0.04 0.00 0.12 0.00 0.00 56.93 58.69 2xaz s PHE 49 Cb 0.19 -2.84 -0.00 0.00 -0.57 0.00 0.00 43.02 39.80 2xaz s PHE 49 CO 0.48 -0.73 0.09 1.52 -0.10 0.00 0.00 175.22 176.47 2xaz s TYR 50 N -2.76 0.06 -0.47 0.36 -0.85 -1.26 -5.09 117.35 107.34 2xaz s TYR 50 Ca 0.59 -0.13 -0.45 0.00 -0.52 0.00 0.00 57.07 56.57 2xaz s TYR 50 Cb -0.12 -0.06 -0.19 0.00 0.38 0.00 0.00 41.96 41.97 2xaz s TYR 50 CO 0.41 -0.20 1.78 -3.47 -1.52 0.00 0.00 175.55 172.54 2xaz n ASP 51 N 1.91 1.28 0.00 -0.18 2.03 -1.26 -0.98 116.55 119.35 2xaz n ASP 51 Ca -0.20 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.13 2xaz n ASP 51 Cb 0.56 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 2xaz n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2xaz n GLY 52 N 5.00 0.81 3.75 0.27 0.00 0.78 -4.89 105.19 110.91 2xaz n GLY 52 Ca 0.37 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 2xaz n GLY 52 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2xaz s ILE 53 N -2.00 2.29 0.20 -0.61 2.07 -0.15 -4.14 121.20 118.85 2xaz s ILE 53 Ca 0.00 0.25 -0.31 0.00 -1.41 0.00 0.00 60.65 59.18 2xaz s ILE 53 Cb 0.00 -3.16 -0.10 0.00 0.13 0.00 0.00 42.46 39.33 2xaz s ILE 53 CO 0.00 0.04 1.51 -0.75 -1.91 0.00 0.00 174.94 173.83 2xaz s LYS 54 N -0.50 4.24 0.35 3.50 2.47 -1.26 -0.44 119.74 128.09 2xaz s LYS 54 Ca 0.61 2.33 0.16 0.00 -1.56 0.00 0.00 55.97 57.51 2xaz s LYS 54 Cb -0.45 -3.14 1.16 0.00 -1.46 0.00 0.00 37.83 33.94 2xaz s LYS 54 CO 0.47 -0.53 1.62 0.00 0.16 0.00 0.00 175.35 177.07 2xaz h THR 55 N 3.84 0.15 -0.08 3.43 1.03 -1.46 -0.41 112.91 119.41 2xaz h THR 55 Ca -0.44 -0.05 -0.09 0.00 -0.01 0.00 0.00 66.41 65.82 2xaz h THR 55 Cb 1.21 -0.02 -0.01 0.00 -1.07 0.00 0.00 68.15 68.26 2xaz h THR 55 CO 0.86 0.03 -0.35 -1.28 -0.01 0.00 0.00 175.52 174.77 2xaz h SER 56 N 0.15 0.16 1.85 0.00 0.87 -1.90 -2.72 113.55 111.96 2xaz h SER 56 Ca 0.77 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 61.26 2xaz h SER 56 Cb 1.87 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.79 2xaz h SER 56 CO -0.70 0.50 -0.04 0.44 -0.53 0.00 0.00 176.83 176.50 2xaz h ASP 57 N 0.14 0.00 -0.15 6.23 3.32 -1.45 -2.26 116.42 122.25 2xaz h ASP 57 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2xaz h ASP 57 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2xaz h ASP 57 CO 0.05 0.04 -0.01 0.40 -1.72 0.00 0.00 179.24 178.00 2xaz h ILE 58 N 0.00 1.27 -0.53 0.35 2.04 -1.26 -1.50 117.51 117.88 2xaz h ILE 58 Ca -0.00 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2xaz h ILE 58 Cb 0.98 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2xaz h ILE 58 CO 0.01 0.26 0.32 0.45 0.00 0.00 0.00 178.15 179.19 2xaz h HIS 59 N -0.01 0.60 -0.98 1.37 3.86 -1.43 -0.63 115.15 117.94 2xaz h HIS 59 Ca 0.04 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2xaz h HIS 59 Cb 0.40 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 2xaz h HIS 59 CO 0.04 0.35 0.65 0.93 0.86 0.00 0.00 177.93 180.76 2xaz h GLU 60 N 0.64 1.27 -0.20 2.45 4.39 -1.39 -1.45 114.58 120.31 2xaz h GLU 60 Ca 0.21 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2xaz h GLU 60 Cb 0.01 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2xaz h GLU 60 CO -0.09 0.84 -0.07 1.15 -1.16 0.00 0.00 179.01 179.68 2xaz h THR 61 N 1.31 1.30 -0.49 1.13 2.02 -0.76 -1.99 112.91 115.43 2xaz h THR 61 Ca 0.36 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 2xaz h THR 61 Cb -0.13 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2xaz h THR 61 CO -0.09 0.33 0.03 0.16 0.37 0.00 0.00 175.52 176.32 2xaz h ILE 62 N 0.10 1.26 0.18 3.11 3.07 -1.00 -1.07 117.51 123.16 2xaz h ILE 62 Ca 0.05 -1.03 0.01 0.00 1.55 0.00 0.00 64.86 65.44 2xaz h ILE 62 Cb 0.54 0.96 -0.02 0.00 -0.27 0.00 0.00 36.82 38.04 2xaz h ILE 62 CO 0.02 0.36 -0.21 0.40 -1.05 0.00 0.00 178.15 177.67 2xaz h ILE 63 N 0.71 0.54 -0.61 0.16 2.04 -1.27 -1.57 117.51 117.50 2xaz h ILE 63 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 2xaz h ILE 63 Cb 0.48 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2xaz h ILE 63 CO 0.02 0.00 0.26 0.50 0.00 0.00 0.00 178.15 178.93 2xaz h LYS 64 N -0.44 0.88 -0.48 2.37 3.64 -1.32 -0.18 116.57 121.04 2xaz h LYS 64 Ca 0.01 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2xaz h LYS 64 Cb 0.42 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2xaz h LYS 64 CO -0.07 0.71 0.24 0.00 -2.27 0.00 0.00 179.45 178.06 2xaz h ALA 65 N 1.41 0.61 -0.57 5.00 0.00 -0.81 0.11 119.26 125.01 2xaz h ALA 65 Ca 0.21 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2xaz h ALA 65 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2xaz h ALA 65 CO -0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.04 2xaz h ALA 66 N 1.26 0.81 -0.09 0.00 0.00 -0.47 -3.13 119.26 117.64 2xaz h ALA 66 Ca 0.21 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2xaz h ALA 66 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2xaz h ALA 66 CO -0.15 0.67 -0.29 0.00 0.00 0.00 0.00 179.25 179.48 2xaz h ALA 67 N 0.98 1.35 0.00 0.00 0.00 -0.42 -2.53 119.26 118.63 2xaz h ALA 67 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2xaz h ALA 67 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2xaz h ALA 67 CO 0.04 0.46 0.00 -0.44 0.00 0.00 0.00 179.25 179.31 2xaz h ASP 68 N 0.15 0.00 0.01 0.00 3.32 -0.75 -2.94 116.42 116.21 2xaz h ASP 68 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2xaz h ASP 68 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2xaz h ASP 68 CO 0.04 0.00 -0.11 0.18 -1.72 0.00 0.00 179.24 177.63 2xaz n LEU 69 N -2.49 2.18 -4.70 1.55 4.77 -0.95 -4.96 117.00 112.41 2xaz n LEU 69 Ca 0.02 -0.73 -0.43 0.00 -0.03 0.00 0.00 56.01 54.83 2xaz n LEU 69 Cb 0.25 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2xaz n LEU 69 CO 0.22 0.37 1.37 -0.38 -1.33 0.00 0.00 177.39 177.64 2xaz n ILE 70 N 0.55 0.13 -3.83 -0.08 5.41 -1.11 -4.78 119.36 115.65 2xaz n ILE 70 Ca 0.14 -0.02 -0.06 0.00 1.00 0.00 0.00 62.75 63.81 2xaz n ILE 70 Cb 0.48 -1.92 -0.01 0.00 -0.71 0.00 0.00 39.64 37.48 2xaz n ILE 70 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2xaz s SER 71 N 1.68 -0.18 0.41 4.38 1.04 -1.24 -4.99 113.70 114.79 2xaz s SER 71 Ca 0.79 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 56.62 2xaz s SER 71 Cb -0.55 0.69 0.85 0.00 0.10 0.00 0.00 66.02 67.11 2xaz s SER 71 CO 0.36 -1.30 2.05 0.03 0.98 0.00 0.00 173.24 175.36 2xaz h ARG 72 N 2.00 0.56 0.00 4.02 3.08 -1.95 -0.51 114.38 121.58 2xaz h ARG 72 Ca -0.23 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 2xaz h ARG 72 Cb 1.24 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2xaz h ARG 72 CO 0.27 0.37 -0.72 -0.44 -1.07 0.00 0.00 179.97 178.39 2xaz h ASP 73 N 0.58 0.00 -2.04 7.04 3.32 -1.95 -3.38 116.42 119.98 2xaz h ASP 73 Ca 0.17 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.70 2xaz h ASP 73 Cb -0.01 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.14 2xaz h ASP 73 CO -0.04 0.67 -1.08 0.00 -1.72 0.00 0.00 179.24 177.07 2xaz n ALA 74 N -2.28 2.53 0.14 3.45 0.00 -0.99 -4.97 120.51 118.39 2xaz n ALA 74 Ca 0.01 -3.61 0.06 0.00 0.00 0.00 0.00 53.44 49.90 2xaz n ALA 74 Cb 0.81 -0.87 0.53 0.00 0.00 0.00 0.00 19.45 19.92 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 3.39 0.26 0.00 0.00 0.13 -1.29 -2.72 132.00 131.77 2xaz h PRO 75 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2xaz h PRO 75 Cb 0.88 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2xaz h PRO 75 CO 0.54 0.17 0.28 -0.44 -0.23 0.00 0.00 178.00 178.33 2xaz h ASP 76 N 0.27 0.00 0.00 1.44 5.19 -1.86 0.19 116.42 121.64 2xaz h ASP 76 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2xaz h ASP 76 Cb -0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2xaz h ASP 76 CO -0.01 0.00 0.03 1.88 -3.12 0.00 0.00 179.24 178.02 2xaz h TYR 77 N 0.00 0.00 -0.94 4.55 0.05 -1.81 -0.52 116.97 118.30 2xaz h TYR 77 Ca 0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 2xaz h TYR 77 Cb 0.56 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.24 2xaz h TYR 77 CO 0.00 0.00 0.61 1.96 -1.05 0.00 0.00 178.16 179.68 2xaz h GLN 78 N 0.00 1.04 0.11 4.88 4.20 -1.21 -1.61 115.11 122.52 2xaz h GLN 78 Ca 0.00 -0.06 -0.36 0.00 0.06 0.00 0.00 58.65 58.29 2xaz h GLN 78 Cb 0.07 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2xaz h GLN 78 CO 0.00 0.69 -1.96 0.66 -0.67 0.00 0.00 178.83 177.55 2xaz n TYR 79 N -4.50 1.26 0.15 2.96 4.01 -0.25 -0.46 117.16 120.33 2xaz n TYR 79 Ca 0.15 0.28 -0.14 0.00 -0.16 0.00 0.00 57.90 58.03 2xaz n TYR 79 Cb 0.21 -1.17 -0.07 0.00 -0.31 0.00 0.00 39.34 38.00 2xaz n TYR 79 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2xaz h LEU 80 N 0.07 -1.01 -0.65 7.72 5.85 -1.45 -1.13 115.31 124.70 2xaz h LEU 80 Ca -0.41 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2xaz h LEU 80 Cb 2.04 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 43.38 2xaz h LEU 80 CO 0.09 -0.46 0.36 0.00 -0.34 0.00 0.00 178.44 178.09 2xaz h ALA 81 N -0.10 0.87 -0.02 1.25 0.00 -1.44 -2.01 119.26 117.81 2xaz h ALA 81 Ca 0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2xaz h ALA 81 Cb 0.63 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2xaz h ALA 81 CO -0.16 0.03 -0.26 0.00 0.00 0.00 0.00 179.25 178.86 2xaz h ALA 82 N 1.34 -0.34 -0.34 0.00 0.00 -1.35 -1.92 119.26 116.64 2xaz h ALA 82 Ca 0.29 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2xaz h ALA 82 Cb 0.18 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2xaz h ALA 82 CO -0.18 -0.76 -0.08 0.00 0.00 0.00 0.00 179.25 178.23 2xaz h ARG 83 N -0.39 0.57 -0.34 0.00 3.08 -0.91 0.16 114.38 116.55 2xaz h ARG 83 Ca 0.07 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2xaz h ARG 83 Cb 0.48 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2xaz h ARG 83 CO -0.24 0.66 0.02 -0.07 -1.07 0.00 0.00 179.97 179.27 2xaz h LEU 84 N 0.54 0.48 -0.04 3.04 3.38 -1.22 0.01 115.31 121.50 2xaz h LEU 84 Ca 0.10 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2xaz h LEU 84 Cb 0.46 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2xaz h LEU 84 CO 0.02 0.53 -0.47 0.00 0.09 0.00 0.00 178.44 178.62 2xaz h ALA 85 N 1.53 0.11 -0.52 1.53 0.00 -0.35 -1.02 119.26 120.53 2xaz h ALA 85 Ca 0.11 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2xaz h ALA 85 Cb 0.29 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2xaz h ALA 85 CO 0.01 0.28 0.13 0.82 0.00 0.00 0.00 179.25 180.48 2xaz h ILE 86 N -0.13 0.74 -0.32 0.00 1.08 -0.60 0.79 117.51 119.07 2xaz h ILE 86 Ca -0.05 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2xaz h ILE 86 Cb 1.16 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 2xaz h ILE 86 CO 0.09 0.05 0.13 0.15 -0.69 0.00 0.00 178.15 177.88 2xaz h PHE 87 N 0.27 0.23 -0.43 1.37 3.57 -0.97 0.19 116.94 121.17 2xaz h PHE 87 Ca 0.26 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2xaz h PHE 87 Cb 0.34 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2xaz h PHE 87 CO -0.21 0.11 0.26 1.25 -2.23 0.00 0.00 178.31 177.49 2xaz h HIS 88 N 0.28 0.48 -0.12 0.41 2.76 0.10 -2.89 115.15 116.17 2xaz h HIS 88 Ca 0.14 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 2xaz h HIS 88 Cb 0.09 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 2xaz h HIS 88 CO -0.12 0.28 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.48 2xaz h LEU 89 N 0.52 0.20 0.33 0.26 3.38 0.15 -2.39 115.31 117.75 2xaz h LEU 89 Ca 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2xaz h LEU 89 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2xaz h LEU 89 CO -0.07 0.45 -0.16 0.03 0.09 0.00 0.00 178.44 178.77 2xaz h ARG 90 N 0.19 -0.43 -0.22 1.13 2.47 -0.48 -1.97 114.38 115.07 2xaz h ARG 90 Ca 0.03 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.83 2xaz h ARG 90 Cb 0.53 0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.90 2xaz h ARG 90 CO 0.04 -0.18 -0.12 0.87 0.56 0.00 0.00 179.97 181.13 2xaz h LYS 91 N -0.62 -0.10 -0.68 0.04 1.57 -1.35 0.11 116.57 115.55 2xaz h LYS 91 Ca -0.05 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.89 2xaz h LYS 91 Cb 0.45 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.66 2xaz h LYS 91 CO 0.08 -0.06 -0.02 0.87 -0.57 0.00 0.00 179.45 179.74 2xaz h LYS 92 N -0.10 0.09 0.14 3.15 1.57 -1.42 0.68 116.57 120.68 2xaz h LYS 92 Ca 0.12 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.62 2xaz h LYS 92 Cb 0.28 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2xaz h LYS 92 CO -0.28 0.06 -1.26 0.00 -0.57 0.00 0.00 179.45 177.40 2xaz h ALA 93 N 1.64 0.08 0.00 3.86 0.00 -0.56 -3.40 119.26 120.87 2xaz h ALA 93 Ca 0.36 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2xaz h ALA 93 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2xaz h ALA 93 CO -0.61 0.92 -0.17 0.66 0.00 0.00 0.00 179.25 180.06 2xaz n TYR 94 N -3.57 0.00 -1.00 0.00 4.01 0.32 -4.88 117.16 112.03 2xaz n TYR 94 Ca -0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2xaz n TYR 94 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.05 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 1.17 0.48 3.76 2.72 0.00 0.23 -4.98 105.19 108.58 2xaz n GLY 95 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.10 1.18 0.09 1.61 -2.07 -1.25 -4.94 119.66 114.19 2xaz s GLN 96 Ca 0.00 -0.66 -0.14 0.00 -1.82 0.00 0.00 55.36 52.74 2xaz s GLN 96 Cb 0.00 0.40 -0.15 0.00 -1.09 0.00 0.00 33.01 32.18 2xaz s GLN 96 CO 0.00 -0.54 1.31 0.35 -1.32 0.00 0.00 175.29 175.09 2xaz h PHE 97 N 2.00 0.98 -3.07 9.60 3.57 -1.91 -3.18 116.94 124.92 2xaz h PHE 97 Ca -0.24 -0.41 -0.57 0.00 3.53 0.00 0.00 57.97 60.28 2xaz h PHE 97 Cb 1.23 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 2xaz h PHE 97 CO 0.39 1.22 0.77 -1.21 -2.23 0.00 0.00 178.31 177.25 2xaz s GLU 98 N -3.84 4.30 0.59 1.11 0.41 -1.26 -4.88 118.70 115.12 2xaz s GLU 98 Ca -0.11 1.49 -0.19 0.00 -0.41 0.00 0.00 54.97 55.74 2xaz s GLU 98 Cb 0.08 -3.64 -0.04 0.00 -1.78 0.00 0.00 34.13 28.75 2xaz s GLU 98 CO 0.88 -0.57 1.24 -2.14 -0.49 0.00 0.00 175.26 174.18 2xaz s PRO 99 N 2.93 2.97 0.98 0.39 0.02 -1.26 -4.99 135.00 136.03 2xaz s PRO 99 Ca 0.49 1.91 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 2xaz s PRO 99 Cb -0.19 -1.98 0.18 0.00 0.02 0.00 0.00 34.50 32.53 2xaz s PRO 99 CO 0.13 -1.23 1.09 -1.25 -0.33 0.00 0.00 177.00 175.41 2xaz s PRO 100 N -3.25 0.54 0.47 5.54 0.04 -1.26 -4.99 135.00 132.09 2xaz s PRO 100 Ca 0.77 0.57 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 2xaz s PRO 100 Cb -0.33 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2xaz s PRO 100 CO 0.36 -2.67 1.32 0.00 0.04 0.00 0.00 177.00 176.05 2xaz s ALA 101 N -2.96 3.07 0.16 8.56 0.00 -1.26 -4.84 121.76 124.50 2xaz s ALA 101 Ca 0.65 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.67 2xaz s ALA 101 Cb -0.19 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.50 2xaz s ALA 101 CO 0.58 -1.03 1.65 1.25 0.00 0.00 0.00 175.76 178.20 2xaz h LEU 102 N 2.13 -0.58 -0.15 0.00 5.85 -1.94 -1.81 115.31 118.81 2xaz h LEU 102 Ca -0.50 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2xaz h LEU 102 Cb 1.27 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 2xaz h LEU 102 CO 0.60 -0.21 0.00 0.22 -0.34 0.00 0.00 178.44 178.72 2xaz h TYR 103 N -0.11 0.00 -0.47 1.25 3.20 -1.92 0.20 116.97 119.12 2xaz h TYR 103 Ca 0.18 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.12 2xaz h TYR 103 Cb 0.39 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2xaz h TYR 103 CO -0.39 -0.01 0.31 -0.44 -1.64 0.00 0.00 178.16 175.99 2xaz h ASP 104 N 0.06 0.33 -0.00 -2.11 3.32 -1.79 -0.13 116.42 116.09 2xaz h ASP 104 Ca 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2xaz h ASP 104 Cb 0.08 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2xaz h ASP 104 CO -0.11 0.21 -0.13 -0.74 -1.72 0.00 0.00 179.24 176.75 2xaz h HIS 105 N 0.37 0.14 0.18 4.55 2.76 -0.57 -2.73 115.15 119.86 2xaz h HIS 105 Ca 0.20 -0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2xaz h HIS 105 Cb 0.33 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2xaz h HIS 105 CO -0.00 0.85 -0.20 0.28 -1.30 0.00 0.00 177.93 177.56 2xaz h VAL 106 N -0.61 0.56 -0.54 5.26 2.07 -0.01 -1.48 116.25 121.49 2xaz h VAL 106 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2xaz h VAL 106 Cb 0.88 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.12 2xaz h VAL 106 CO 0.03 0.00 -0.56 0.58 0.02 0.00 0.00 177.57 177.64 2xaz h VAL 107 N -0.43 0.00 -0.96 2.57 2.07 -1.17 -0.96 116.25 117.38 2xaz h VAL 107 Ca 0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2xaz h VAL 107 Cb 0.41 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 2xaz h VAL 107 CO -0.06 0.00 0.61 0.50 0.02 0.00 0.00 177.57 178.64 2xaz h LYS 108 N -0.30 0.93 -0.11 1.57 3.64 -1.20 -2.15 116.57 118.95 2xaz h LYS 108 Ca 0.09 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.18 2xaz h LYS 108 Cb 0.54 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2xaz h LYS 108 CO -0.67 0.61 -0.84 0.52 -2.27 0.00 0.00 179.45 176.80 2xaz h MET 109 N 0.96 0.74 -0.40 1.90 2.86 -0.75 -2.65 114.93 117.58 2xaz h MET 109 Ca 0.46 -0.65 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2xaz h MET 109 Cb 0.44 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2xaz h MET 109 CO -0.22 1.25 0.24 0.28 1.06 0.00 0.00 176.91 179.53 2xaz h VAL 110 N 0.49 1.06 -0.71 -2.22 2.07 -0.79 -1.78 116.25 114.36 2xaz h VAL 110 Ca -0.07 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.40 2xaz h VAL 110 Cb 1.47 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2xaz h VAL 110 CO 0.17 0.09 0.47 -0.08 0.02 0.00 0.00 177.57 178.24 2xaz h GLU 111 N 0.50 0.48 -0.00 1.57 4.81 -1.38 0.93 114.58 121.49 2xaz h GLU 111 Ca 0.15 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2xaz h GLU 111 Cb -0.01 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2xaz h GLU 111 CO -0.06 0.32 -0.06 -1.33 -0.73 0.00 0.00 179.01 177.15 2xaz n MET 112 N -4.48 0.39 -1.05 1.92 2.81 -0.77 -4.92 117.12 111.02 2xaz n MET 112 Ca 0.12 -0.07 -0.02 0.00 -1.81 0.00 0.00 57.70 55.93 2xaz n MET 112 Cb 0.42 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 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 1.34 0.53 0.10 3.03 0.00 0.32 -4.91 105.19 105.59 2xaz n GLY 113 Ca 0.12 -0.37 -0.12 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 -2.49 0.67 -4.03 1.61 4.76 -0.74 -4.77 118.16 113.16 2xaz n LYS 114 Ca -0.02 0.18 -0.25 0.00 -2.87 0.00 0.00 58.31 55.35 2xaz n LYS 114 Cb 0.11 -1.67 -0.04 0.00 -1.84 0.00 0.00 35.03 31.60 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 -2.55 3.27 0.30 2.13 2.02 -1.16 -4.35 117.35 117.01 2xaz s TYR 115 Ca -0.12 0.01 -0.29 0.00 -0.37 0.00 0.00 57.07 56.31 2xaz s TYR 115 Cb 0.07 -1.55 -0.10 0.00 -0.40 0.00 0.00 41.96 39.98 2xaz s TYR 115 CO 0.80 0.51 1.16 0.34 -1.57 0.00 0.00 175.55 176.79 2xaz s ASP 116 N -3.32 7.11 0.42 2.29 -1.08 0.76 -4.36 116.67 118.50 2xaz s ASP 116 Ca 0.33 2.39 0.23 0.00 -0.52 0.00 0.00 52.55 54.97 2xaz s ASP 116 Cb -0.10 -2.63 0.68 0.00 -1.46 0.00 0.00 42.92 39.41 2xaz s ASP 116 CO 0.26 -0.26 1.72 -0.55 0.52 0.00 0.00 175.17 176.86 2xaz h ASN 117 N 3.66 0.00 -0.04 -0.34 -1.07 -1.91 -3.08 115.58 112.80 2xaz h ASN 117 Ca -0.47 0.00 0.01 0.00 0.07 0.00 0.00 56.30 55.91 2xaz h ASN 117 Cb 1.22 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.46 2xaz h ASN 117 CO 0.66 0.21 0.14 1.12 0.07 0.00 0.00 177.43 179.63 2xaz h HIS 118 N 0.00 0.00 -0.74 4.14 2.07 -1.99 -1.20 115.15 117.44 2xaz h HIS 118 Ca -0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2xaz h HIS 118 Cb 0.90 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.85 2xaz h HIS 118 CO 0.00 0.00 0.26 -0.07 -3.07 0.00 0.00 177.93 175.05 2xaz h LEU 119 N 0.00 1.04 -0.55 6.12 3.38 -1.95 0.33 115.31 123.68 2xaz h LEU 119 Ca 0.02 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2xaz h LEU 119 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2xaz h LEU 119 CO -0.00 0.95 -0.51 -0.07 0.09 0.00 0.00 178.44 178.90 2xaz h LEU 120 N 1.09 0.63 -0.14 1.67 3.38 -1.44 -2.12 115.31 118.38 2xaz h LEU 120 Ca 0.24 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2xaz h LEU 120 Cb 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2xaz h LEU 120 CO -0.01 1.03 -0.15 -0.33 0.09 0.00 0.00 178.44 179.06 2xaz h GLU 121 N 0.45 0.35 0.00 1.13 5.08 -1.41 -3.28 114.58 116.89 2xaz h GLU 121 Ca 0.02 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2xaz h GLU 121 Cb 1.04 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2xaz h GLU 121 CO 0.10 0.75 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.33 2xaz h ASP 122 N -0.03 0.00 -4.26 1.42 3.32 -0.30 -3.44 116.42 113.13 2xaz h ASP 122 Ca 0.02 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.67 2xaz h ASP 122 Cb 0.69 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.98 2xaz h ASP 122 CO 0.04 0.08 -0.78 -0.31 -1.72 0.00 0.00 179.24 176.55 2xaz s TYR 123 N -3.67 0.98 0.32 4.55 1.51 -0.80 -5.08 117.35 115.16 2xaz s TYR 123 Ca 0.01 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2xaz s TYR 123 Cb 0.09 -0.60 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 2xaz s TYR 123 CO 0.58 -0.00 0.55 0.95 -1.11 0.00 0.00 175.55 176.52 2xaz s THR 124 N -0.63 5.07 0.26 -0.71 -4.23 -1.26 -4.64 115.64 109.49 2xaz s THR 124 Ca 0.01 -0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 2xaz s THR 124 Cb -0.06 -3.80 0.25 0.00 1.34 0.00 0.00 72.50 70.23 2xaz s THR 124 CO 0.00 -0.45 1.71 -0.08 -0.54 0.00 0.00 174.62 175.26 2xaz h GLU 125 N 1.19 0.38 -0.64 3.99 4.81 -1.99 0.13 114.58 122.45 2xaz h GLU 125 Ca -0.49 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2xaz h GLU 125 Cb 1.20 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2xaz h GLU 125 CO 0.64 0.25 0.34 1.49 -0.73 0.00 0.00 179.01 181.00 2xaz h GLU 126 N 0.39 0.88 -0.16 1.92 4.57 -1.99 -0.84 114.58 119.35 2xaz h GLU 126 Ca 0.47 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 58.46 2xaz h GLU 126 Cb 0.80 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2xaz h GLU 126 CO -0.48 0.66 -0.31 0.93 -1.18 0.00 0.00 179.01 178.63 2xaz h GLU 127 N 0.89 0.31 -0.27 1.92 5.08 -1.17 -1.98 114.58 119.35 2xaz h GLU 127 Ca 0.22 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 2xaz h GLU 127 Cb 0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2xaz h GLU 127 CO -0.03 0.59 -0.48 0.74 -1.00 0.00 0.00 179.01 178.83 2xaz h PHE 128 N 0.27 0.89 -0.88 4.33 0.04 -0.50 -1.82 116.94 119.27 2xaz h PHE 128 Ca 0.04 -0.29 0.09 0.00 2.80 0.00 0.00 57.97 60.60 2xaz h PHE 128 Cb 0.68 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.58 2xaz h PHE 128 CO 0.01 1.06 0.53 0.87 -0.60 0.00 0.00 178.31 180.18 2xaz h LYS 129 N 0.58 0.87 -0.18 1.51 1.57 -0.93 0.14 116.57 120.13 2xaz h LYS 129 Ca 0.03 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2xaz h LYS 129 Cb 1.04 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.16 2xaz h LYS 129 CO 0.10 0.58 -0.71 0.37 -0.57 0.00 0.00 179.45 179.22 2xaz h GLN 130 N 0.90 0.76 -0.31 3.15 4.15 -1.24 -3.04 115.11 119.49 2xaz h GLN 130 Ca 0.41 -0.58 -0.08 0.00 0.77 0.00 0.00 58.65 59.17 2xaz h GLN 130 Cb 0.32 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2xaz h GLN 130 CO -0.23 1.20 -0.14 0.52 -1.93 0.00 0.00 178.83 178.25 2xaz h MET 131 N 0.54 0.53 0.00 1.69 2.86 -1.08 -2.39 114.93 117.09 2xaz h MET 131 Ca -0.03 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2xaz h MET 131 Cb 1.32 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 2xaz h MET 131 CO 0.15 0.66 -0.02 0.22 1.06 0.00 0.00 176.91 178.98 2xaz h ASP 132 N 0.49 0.00 1.22 1.22 3.58 -0.61 -1.91 116.42 120.42 2xaz h ASP 132 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2xaz h ASP 132 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2xaz h ASP 132 CO 0.03 0.02 -0.71 0.71 -2.88 0.00 0.00 179.24 176.41 2xaz h THR 133 N 0.00 0.00 -0.20 2.25 1.35 -1.33 -3.29 112.91 111.69 2xaz h THR 133 Ca -0.00 -0.94 -0.11 0.00 -0.55 0.00 0.00 66.41 64.82 2xaz h THR 133 Cb 0.07 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2xaz h THR 133 CO 0.00 0.00 -0.33 -0.26 -0.25 0.00 0.00 175.52 174.68 2xaz h PHE 134 N 0.00 0.48 -3.96 4.73 0.04 -1.30 -3.46 116.94 113.47 2xaz h PHE 134 Ca 0.00 -0.12 -0.51 0.00 2.80 0.00 0.00 57.97 60.14 2xaz h PHE 134 Cb 0.97 -0.11 0.06 0.00 2.20 0.00 0.00 35.95 39.07 2xaz h PHE 134 CO 0.00 0.71 0.52 0.42 -0.60 0.00 0.00 178.31 179.36 2xaz s ILE 135 N -4.33 3.00 -0.39 -0.55 1.01 -1.20 -5.00 121.20 113.73 2xaz s ILE 135 Ca -0.06 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.42 2xaz s ILE 135 Cb 0.13 -3.45 0.13 0.00 0.01 0.00 0.00 42.46 39.28 2xaz s ILE 135 CO 0.79 0.06 0.20 -0.62 0.00 0.00 0.00 174.94 175.37 2xaz s ASP 136 N -1.11 3.55 0.60 3.58 -1.08 -1.26 -5.01 116.67 115.95 2xaz s ASP 136 Ca 0.59 -2.32 0.31 0.00 -0.52 0.00 0.00 52.55 50.61 2xaz s ASP 136 Cb -0.32 -0.84 1.85 0.00 -1.46 0.00 0.00 42.92 42.15 2xaz s ASP 136 CO 0.40 -0.31 2.22 0.45 0.52 0.00 0.00 175.17 178.45 2xaz h HIS 137 N 7.07 0.00 0.00 -5.34 3.86 -1.98 -0.28 115.15 118.48 2xaz h HIS 137 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2xaz h HIS 137 Cb 0.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.42 2xaz h HIS 137 CO 0.45 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.99 2xaz n ASP 138 N -3.72 0.10 0.29 2.45 8.00 -1.26 -1.81 116.55 120.59 2xaz n ASP 138 Ca -0.02 0.53 0.17 0.00 0.71 0.00 0.00 54.79 56.18 2xaz n ASP 138 Cb 0.15 -0.55 0.84 0.00 -0.02 0.00 0.00 41.12 41.54 2xaz n ASP 138 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2xaz h ARG 139 N 0.00 0.00 -0.27 -1.24 2.47 -1.44 -1.30 114.38 112.60 2xaz h ARG 139 Ca 0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2xaz h ARG 139 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2xaz h ARG 139 CO 0.00 0.06 0.19 -0.44 0.56 0.00 0.00 179.97 180.34 2xaz h ASP 140 N 0.00 0.08 0.07 7.04 3.32 -1.58 -1.04 116.42 124.32 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 0.31 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2xaz h ASP 140 CO 0.01 0.05 0.00 0.23 -1.72 0.00 0.00 179.24 177.81 2xaz n MET 141 N -4.48 0.12 -0.05 3.56 2.81 -0.49 -3.05 117.12 115.55 2xaz n MET 141 Ca 0.03 0.15 0.07 0.00 -1.81 0.00 0.00 57.70 56.14 2xaz n MET 141 Cb 0.28 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.38 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 -1.18 0.20 -2.90 2.03 -2.24 -0.39 -4.93 114.28 104.87 2xaz n THR 142 Ca 0.03 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.87 2xaz n THR 142 Cb 0.04 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.18 3.43 0.64 4.78 0.08 -1.17 -5.03 117.98 119.53 2xaz s PHE 143 Ca 0.20 1.55 -0.08 0.00 0.12 0.00 0.00 56.93 58.72 2xaz s PHE 143 Cb 0.13 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.81 2xaz s PHE 143 CO 0.19 0.03 0.98 -1.54 -0.10 0.00 0.00 175.22 174.79 2xaz s SER 144 N -2.04 5.45 0.13 1.36 1.04 -1.26 -4.72 113.70 113.66 2xaz s SER 144 Ca 0.56 0.83 -0.24 0.00 0.48 0.00 0.00 55.95 57.58 2xaz s SER 144 Cb -0.12 -1.71 -0.02 0.00 0.10 0.00 0.00 66.02 64.27 2xaz s SER 144 CO 0.17 -1.22 1.64 0.22 0.98 0.00 0.00 173.24 175.03 2xaz h TYR 145 N -0.39 -0.58 -0.78 5.02 3.20 -1.11 -2.21 116.97 120.12 2xaz h TYR 145 Ca -0.45 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.57 2xaz h TYR 145 Cb 1.26 0.27 -0.09 0.00 1.54 0.00 0.00 36.73 39.72 2xaz h TYR 145 CO 0.46 -0.30 0.37 0.00 -1.64 0.00 0.00 178.16 177.05 2xaz h ALA 146 N 0.66 1.12 -0.40 1.82 0.00 -1.86 -0.92 119.26 119.67 2xaz h ALA 146 Ca 0.09 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2xaz h ALA 146 Cb 0.43 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2xaz h ALA 146 CO -0.27 -0.11 0.02 0.00 0.00 0.00 0.00 179.25 178.89 2xaz h ALA 147 N 1.51 0.38 -0.17 0.00 0.00 -1.53 -1.46 119.26 117.99 2xaz h ALA 147 Ca 0.41 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.33 2xaz h ALA 147 Cb 0.55 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2xaz h ALA 147 CO -0.35 -0.38 -0.33 0.28 0.00 0.00 0.00 179.25 178.47 2xaz h VAL 148 N 0.13 1.28 -0.83 0.00 2.07 -0.69 -0.85 116.25 117.35 2xaz h VAL 148 Ca 0.19 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2xaz h VAL 148 Cb 0.27 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2xaz h VAL 148 CO -0.31 0.42 0.48 0.11 0.02 0.00 0.00 177.57 178.29 2xaz h LYS 149 N 0.31 1.15 -0.34 1.57 6.56 -0.65 -1.05 116.57 124.12 2xaz h LYS 149 Ca 0.04 -0.12 -0.05 0.00 -1.06 0.00 0.00 60.65 59.46 2xaz h LYS 149 Cb 0.73 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2xaz h LYS 149 CO 0.06 0.83 0.03 1.96 -2.06 0.00 0.00 179.45 180.26 2xaz h GLN 150 N 1.15 0.58 -0.13 3.15 1.08 -0.54 0.11 115.11 120.51 2xaz h GLN 150 Ca 0.30 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.36 2xaz h GLN 150 Cb -0.01 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 2xaz h GLN 150 CO -0.05 0.68 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.36 2xaz h LEU 151 N 0.40 -0.26 -1.39 1.46 3.38 -1.06 -1.27 115.31 116.57 2xaz h LEU 151 Ca 0.10 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2xaz h LEU 151 Cb 0.40 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2xaz h LEU 151 CO 0.01 -0.11 -0.25 -0.08 0.09 0.00 0.00 178.44 178.10 2xaz h GLU 152 N -0.08 0.00 0.13 1.13 4.81 -1.15 0.12 114.58 119.53 2xaz h GLU 152 Ca 0.08 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.08 2xaz h GLU 152 Cb 0.20 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.60 2xaz h GLU 152 CO -0.18 0.25 -0.96 0.78 -0.73 0.00 0.00 179.01 178.17 2xaz h GLY 153 N 1.43 0.48 0.00 1.92 0.00 -0.26 -3.45 103.07 103.19 2xaz h GLY 153 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 47.33 46.23 2xaz h GLY 153 CO 0.03 0.96 0.00 0.58 0.00 0.00 0.00 176.54 178.11 2xaz n LYS 154 N -4.02 0.00 -0.06 4.80 2.85 -0.53 -4.97 118.16 116.24 2xaz n LYS 154 Ca -0.14 -0.04 -0.11 0.00 -1.05 0.00 0.00 58.31 56.97 2xaz n LYS 154 Cb 0.87 -0.21 -0.04 0.00 -0.65 0.00 0.00 35.03 35.00 2xaz n LYS 154 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2xaz n TYR 155 N 0.00 0.00 -1.99 5.58 4.02 -0.84 -4.66 117.16 119.28 2xaz n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2xaz n TYR 155 Cb 0.30 -0.41 -0.03 0.00 -0.02 0.00 0.00 39.34 39.17 2xaz n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2xaz s LEU 156 N -6.41 4.36 -0.20 7.72 1.43 -0.03 -4.42 118.68 121.13 2xaz s LEU 156 Ca -0.16 2.49 -0.34 0.00 -1.03 0.00 0.00 54.13 55.09 2xaz s LEU 156 Cb 0.06 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.58 2xaz s LEU 156 CO 0.21 -0.81 2.00 0.52 0.23 0.00 0.00 176.35 178.50 2xaz n VAL 157 N 4.28 0.41 -4.05 -1.59 0.31 -1.26 -4.89 118.33 111.55 2xaz n VAL 157 Ca 0.14 -0.19 -0.08 0.00 -0.01 0.00 0.00 64.34 64.21 2xaz n VAL 157 Cb 0.40 -1.82 -0.10 0.00 -0.91 0.00 0.00 33.84 31.42 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 4.91 0.57 -0.37 5.55 -2.07 -1.26 -1.74 119.66 125.24 2xaz s GLN 158 Ca 0.99 -1.06 -0.28 0.00 -1.82 0.00 0.00 55.36 53.19 2xaz s GLN 158 Cb -0.74 0.20 0.02 0.00 -1.09 0.00 0.00 33.01 31.40 2xaz s GLN 158 CO 0.51 -0.11 1.06 1.21 -1.32 0.00 0.00 175.29 176.63 2xaz s ASN 159 N -2.60 6.79 0.40 12.60 3.84 0.19 -4.91 114.94 131.25 2xaz s ASN 159 Ca 0.02 0.78 0.21 0.00 0.21 0.00 0.00 52.86 54.08 2xaz s ASN 159 Cb 0.04 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.90 2xaz s ASN 159 CO -0.08 -0.98 1.73 -0.09 -2.79 0.00 0.00 177.10 174.89 2xaz h ARG 160 N 8.49 0.00 0.13 0.43 9.65 -1.95 -0.63 114.38 130.49 2xaz h ARG 160 Ca -0.22 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.66 2xaz h ARG 160 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2xaz h ARG 160 CO 1.05 0.29 -0.06 0.28 2.80 0.00 0.00 179.97 184.33 2xaz h VAL 161 N 0.00 0.00 -0.00 0.20 2.07 -1.97 -3.37 116.25 113.18 2xaz h VAL 161 Ca -0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2xaz h VAL 161 Cb 0.91 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2xaz h VAL 161 CO 0.04 0.00 -0.04 0.35 0.02 0.00 0.00 177.57 177.94 2xaz n THR 162 N -3.54 0.00 -1.21 2.57 -2.24 -1.24 -4.91 114.28 103.71 2xaz n THR 162 Ca -0.02 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 2xaz n THR 162 Cb 0.07 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.19 0.90 3.73 3.38 0.00 -0.27 -5.01 105.19 109.12 2xaz n GLY 163 Ca 0.17 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2xaz n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xaz s GLU 164 N -2.32 4.66 -0.15 1.61 2.02 -1.08 -4.86 118.70 118.57 2xaz s GLU 164 Ca 0.00 1.36 -0.10 0.00 0.02 0.00 0.00 54.97 56.25 2xaz s GLU 164 Cb 0.00 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.81 2xaz s GLU 164 CO 0.00 0.24 0.19 0.42 0.02 0.00 0.00 175.26 176.13 2xaz s ILE 165 N -0.07 5.39 -0.02 -1.63 1.09 -1.26 0.55 121.20 125.25 2xaz s ILE 165 Ca 0.45 0.32 0.12 0.00 -1.10 0.00 0.00 60.65 60.43 2xaz s ILE 165 Cb -0.23 -3.50 -0.18 0.00 -1.06 0.00 0.00 42.46 37.49 2xaz s ILE 165 CO 0.28 0.49 0.25 -1.22 -0.10 0.00 0.00 174.94 174.65 2xaz n TYR 166 N 2.96 0.00 -4.25 3.97 4.01 -0.71 -4.02 117.16 119.12 2xaz n TYR 166 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.44 2xaz n TYR 166 Cb 0.53 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 2xaz n TYR 166 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2xaz n GLU 167 N -1.90 0.61 -4.37 -0.72 0.28 -1.25 -4.92 120.64 108.37 2xaz n GLU 167 Ca -0.02 -1.94 -0.18 0.00 -0.16 0.00 0.00 57.16 54.86 2xaz n GLU 167 Cb 0.30 1.18 -0.10 0.00 1.43 0.00 0.00 31.44 34.25 2xaz n GLU 167 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2xaz s SER 168 N -2.39 1.84 0.48 -1.84 1.04 -1.26 -4.92 113.70 106.65 2xaz s SER 168 Ca 0.14 -1.32 0.14 0.00 0.48 0.00 0.00 55.95 55.39 2xaz s SER 168 Cb 0.01 0.02 1.14 0.00 0.10 0.00 0.00 66.02 67.29 2xaz s SER 168 CO 0.10 -0.61 2.10 0.00 0.98 0.00 0.00 173.24 175.82 2xaz h ALA 169 N 2.32 1.95 -0.06 5.32 0.00 -1.99 -2.11 119.26 124.68 2xaz h ALA 169 Ca -0.39 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 2xaz h ALA 169 Cb 1.24 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2xaz h ALA 169 CO 0.65 0.03 -0.87 1.96 0.00 0.00 0.00 179.25 181.02 2xaz h GLN 170 N 0.19 0.58 -0.82 0.00 1.08 -1.94 -1.93 115.11 112.26 2xaz h GLN 170 Ca 0.08 -0.54 0.02 0.00 -1.45 0.00 0.00 58.65 56.76 2xaz h GLN 170 Cb 0.08 0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 2xaz h GLN 170 CO -0.01 1.16 0.54 0.74 -0.95 0.00 0.00 178.83 180.30 2xaz h PHE 171 N 0.36 1.01 -0.54 2.96 0.04 -1.84 0.01 116.94 118.94 2xaz h PHE 171 Ca -0.07 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.79 2xaz h PHE 171 Cb 1.50 -0.34 -0.06 0.00 2.20 0.00 0.00 35.95 39.25 2xaz h PHE 171 CO 0.07 0.61 0.22 1.25 -0.60 0.00 0.00 178.31 179.87 2xaz h LEU 172 N 1.07 0.26 -0.12 1.54 6.46 -1.28 -2.02 115.31 121.22 2xaz h LEU 172 Ca 0.31 0.06 -0.19 0.00 -0.12 0.00 0.00 57.88 57.94 2xaz h LEU 172 Cb -0.06 0.02 0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2xaz h LEU 172 CO -0.09 0.17 -0.69 1.88 -0.62 0.00 0.00 178.44 179.10 2xaz h TYR 173 N 0.43 0.92 -0.31 1.25 0.05 -0.79 -2.27 116.97 116.25 2xaz h TYR 173 Ca 0.26 -0.42 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 2xaz h TYR 173 Cb 0.26 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2xaz h TYR 173 CO -0.14 1.23 -0.05 0.97 -1.05 0.00 0.00 178.16 179.11 2xaz h ILE 174 N 0.35 1.28 -0.19 -2.88 6.09 -0.98 -2.59 117.51 118.58 2xaz h ILE 174 Ca -0.05 -1.07 -0.10 0.00 -1.37 0.00 0.00 64.86 62.27 2xaz h ILE 174 Cb 1.33 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.95 2xaz h ILE 174 CO 0.14 0.34 -0.30 -0.07 -3.07 0.00 0.00 178.15 175.19 2xaz h LEU 175 N 0.35 0.37 -0.74 2.19 3.38 -1.42 0.73 115.31 120.18 2xaz h LEU 175 Ca 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2xaz h LEU 175 Cb 0.53 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2xaz h LEU 175 CO 0.03 0.67 0.44 0.58 0.09 0.00 0.00 178.44 180.25 2xaz h VAL 176 N 0.32 1.21 -0.79 1.22 2.07 -1.37 -0.63 116.25 118.29 2xaz h VAL 176 Ca 0.04 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2xaz h VAL 176 Cb 0.70 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2xaz h VAL 176 CO 0.05 0.22 0.34 0.00 0.02 0.00 0.00 177.57 178.20 2xaz h ALA 177 N 1.23 1.11 -0.13 1.67 0.00 -0.93 -2.63 119.26 119.59 2xaz h ALA 177 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2xaz h ALA 177 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2xaz h ALA 177 CO -0.05 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.85 2xaz h ALA 178 N 1.23 0.17 -0.18 0.00 0.00 -0.17 -2.74 119.26 117.57 2xaz h ALA 178 Ca 0.27 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2xaz h ALA 178 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2xaz h ALA 178 CO -0.03 -0.15 -0.21 0.00 0.00 0.00 0.00 179.25 178.87 2xaz h LEU 180 N 0.29 0.00 -1.33 0.00 3.38 -1.39 -3.26 115.31 113.01 2xaz h LEU 180 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2xaz h LEU 180 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2xaz h LEU 180 CO 0.04 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.07 2xaz n PHE 181 N -3.10 0.02 -0.36 1.13 3.01 -1.04 -4.73 117.46 112.38 2xaz n PHE 181 Ca 0.03 -0.05 0.31 0.00 1.01 0.00 0.00 57.45 58.76 2xaz n PHE 181 Cb 0.50 -0.00 0.58 0.00 -0.01 0.00 0.00 39.48 40.54 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 0.80 0.35 -0.00 4.37 4.64 -1.01 0.11 113.55 122.81 2xaz h SER 182 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2xaz h SER 182 Cb 0.21 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2xaz h SER 182 CO 0.00 -0.29 -0.00 0.59 -0.87 0.00 0.00 176.83 176.25 2xaz n ASN 183 N -5.06 0.85 -4.79 4.97 5.03 -1.26 -4.89 115.26 110.11 2xaz n ASN 183 Ca 0.36 -1.27 -0.34 0.00 0.87 0.00 0.00 54.58 54.20 2xaz n ASN 183 Cb 1.25 -0.00 0.01 0.00 -1.02 0.00 0.00 39.78 40.02 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 -2.01 2.83 0.32 3.10 1.51 0.39 -5.00 117.35 118.49 2xaz s TYR 184 Ca 0.42 1.54 -0.29 0.00 -1.01 0.00 0.00 57.07 57.73 2xaz s TYR 184 Cb 0.21 -3.12 -0.10 0.00 -0.11 0.00 0.00 41.96 38.84 2xaz s TYR 184 CO 0.35 -1.30 1.33 -1.25 -1.11 0.00 0.00 175.55 173.57 2xaz s PRO 185 N -3.75 4.33 0.44 -1.71 0.04 -1.26 -4.62 135.00 128.47 2xaz s PRO 185 Ca 0.67 2.24 0.38 0.00 0.04 0.00 0.00 61.00 64.33 2xaz s PRO 185 Cb -0.19 -3.08 1.43 0.00 0.04 0.00 0.00 34.50 32.70 2xaz s PRO 185 CO 0.33 -0.24 1.36 0.54 0.04 0.00 0.00 177.00 179.03 2xaz n ARG 186 N 1.07 -0.01 -0.18 4.56 3.00 -1.26 -0.37 116.66 123.46 2xaz n ARG 186 Ca 0.01 1.01 -0.01 0.00 -0.01 0.00 0.00 57.85 58.85 2xaz n ARG 186 Cb 0.41 -2.17 0.09 0.00 0.00 0.00 0.00 32.46 30.79 2xaz n ARG 186 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2xaz h GLU 187 N 0.00 0.32 0.00 5.56 3.07 -2.04 -3.33 114.58 118.16 2xaz h GLU 187 Ca 0.80 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.64 2xaz h GLU 187 Cb 2.97 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 30.81 2xaz h GLU 187 CO -0.17 0.21 -1.09 0.25 -1.40 0.00 0.00 179.01 176.81 2xaz n THR 188 N -5.05 0.00 -0.34 1.13 -2.24 0.46 -4.86 114.28 103.38 2xaz n THR 188 Ca 0.07 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 2xaz n THR 188 Cb 0.26 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 2xaz n THR 188 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2xaz n ARG 189 N -1.58 -0.33 0.15 -0.78 0.63 0.50 -1.47 116.66 113.78 2xaz n ARG 189 Ca -0.00 1.25 0.01 0.00 -0.92 0.00 0.00 57.85 58.19 2xaz n ARG 189 Cb 0.07 -1.84 0.23 0.00 0.45 0.00 0.00 32.46 31.37 2xaz n ARG 189 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2xaz h LEU 190 N 0.00 0.00 -0.38 6.15 3.38 -1.86 -2.09 115.31 120.52 2xaz h LEU 190 Ca 0.16 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 2xaz h LEU 190 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2xaz h LEU 190 CO -0.78 0.53 -0.72 0.06 0.09 0.00 0.00 178.44 177.61 2xaz h GLN 191 N 0.00 0.47 -0.24 1.13 3.07 -1.60 -0.59 115.11 117.35 2xaz h GLN 191 Ca -0.01 -0.38 -0.00 0.00 0.09 0.00 0.00 58.65 58.35 2xaz h GLN 191 Cb 0.99 0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.62 2xaz h GLN 191 CO 0.07 1.01 0.15 1.88 0.09 0.00 0.00 178.83 182.03 2xaz h TYR 192 N 0.32 0.32 -0.31 0.06 0.05 -1.31 -1.86 116.97 114.24 2xaz h TYR 192 Ca -0.03 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.80 2xaz h TYR 192 Cb 1.31 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.89 2xaz h TYR 192 CO 0.05 0.25 -0.00 0.28 -1.05 0.00 0.00 178.16 177.69 2xaz h VAL 193 N 0.30 0.77 0.14 -2.88 2.07 -1.08 -1.47 116.25 114.10 2xaz h VAL 193 Ca 0.09 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2xaz h VAL 193 Cb 0.02 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2xaz h VAL 193 CO -0.02 0.02 -0.09 0.50 0.02 0.00 0.00 177.57 178.00 2xaz h LYS 194 N 0.09 -0.22 -0.81 1.57 3.64 -1.04 -1.91 116.57 117.89 2xaz h LYS 194 Ca 0.15 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2xaz h LYS 194 Cb 0.20 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2xaz h LYS 194 CO -0.25 -0.14 0.39 0.00 -2.27 0.00 0.00 179.45 177.18 2xaz h ARG 195 N -0.22 1.16 -0.22 1.90 3.08 -1.02 -0.79 114.38 118.26 2xaz h ARG 195 Ca -0.01 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 59.69 2xaz h ARG 195 Cb 0.19 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2xaz h ARG 195 CO 0.01 0.89 -0.59 0.35 -1.07 0.00 0.00 179.97 179.56 2xaz h PHE 196 N 1.15 0.90 0.16 3.04 3.57 -1.27 -1.38 116.94 123.11 2xaz h PHE 196 Ca 0.28 -0.34 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2xaz h PHE 196 Cb 0.11 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2xaz h PHE 196 CO 0.01 1.12 -0.19 -0.92 -2.23 0.00 0.00 178.31 176.11 2xaz h TYR 197 N 0.53 -0.50 -0.28 0.41 3.20 -1.01 -1.59 116.97 117.74 2xaz h TYR 197 Ca 0.00 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2xaz h TYR 197 Cb 1.17 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 39.58 2xaz h TYR 197 CO 0.06 -0.28 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.70 2xaz h ASP 198 N -0.40 -0.53 -0.79 -2.11 3.32 -1.09 0.44 116.42 115.27 2xaz h ASP 198 Ca 0.01 0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.25 2xaz h ASP 198 Cb 0.39 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 2xaz h ASP 198 CO -0.07 -0.20 0.46 0.00 -1.72 0.00 0.00 179.24 177.71 2xaz h ALA 199 N 1.06 1.09 0.07 3.45 0.00 -1.10 -1.20 119.26 122.63 2xaz h ALA 199 Ca 0.15 0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.78 2xaz h ALA 199 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2xaz h ALA 199 CO -0.36 0.13 -1.52 -0.39 0.00 0.00 0.00 179.25 177.11 2xaz h VAL 200 N 0.81 1.14 0.00 0.00 -1.51 -0.88 -0.31 116.25 115.49 2xaz h VAL 200 Ca 0.36 -2.84 -0.05 0.00 -1.23 0.00 0.00 66.70 62.94 2xaz h VAL 200 Cb 0.26 2.68 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 2xaz h VAL 200 CO -0.21 0.77 -0.24 0.77 -1.23 0.00 0.00 177.57 177.43 2xaz h SER 201 N 0.04 0.00 -0.49 4.19 4.64 0.00 -2.51 113.55 119.43 2xaz h SER 201 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2xaz h SER 201 Cb 1.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 2xaz h SER 201 CO 0.13 0.24 0.00 0.35 -0.87 0.00 0.00 176.83 176.68 2xaz n THR 202 N -3.45 2.58 -1.08 2.95 -2.24 -0.47 -4.98 114.28 107.59 2xaz n THR 202 Ca -0.00 -1.53 -0.03 0.00 -2.27 0.00 0.00 64.05 60.22 2xaz n THR 202 Cb 0.42 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.32 0.00 -0.20 4.78 3.72 -0.95 -4.86 117.46 120.27 2xaz n PHE 203 Ca 0.26 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.57 2xaz n PHE 203 Cb 1.09 -1.86 0.02 0.00 -0.94 0.00 0.00 39.48 37.79 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 0.15 1.03 -5.21 -1.08 1.57 -1.33 -3.40 116.57 108.30 2xaz h LYS 204 Ca -0.06 -0.33 -0.65 0.00 -1.87 0.00 0.00 60.65 57.75 2xaz h LYS 204 Cb 0.88 -0.09 -0.24 0.00 0.08 0.00 0.00 32.23 32.85 2xaz h LYS 204 CO 0.08 1.02 -0.70 0.42 -0.57 0.00 0.00 179.45 179.70 2xaz s ILE 205 N -5.03 3.57 -0.22 1.86 1.01 -0.95 -1.19 121.20 120.26 2xaz s ILE 205 Ca -0.12 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2xaz s ILE 205 Cb 0.13 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 2xaz s ILE 205 CO 0.85 0.48 0.16 -0.55 0.00 0.00 0.00 174.94 175.88 2xaz s SER 206 N 0.69 6.19 -0.10 3.58 0.15 0.14 -4.46 113.70 119.89 2xaz s SER 206 Ca -0.03 0.20 -0.07 0.00 0.70 0.00 0.00 55.95 56.75 2xaz s SER 206 Cb -0.15 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 2xaz s SER 206 CO 0.02 0.11 0.16 -0.76 1.20 0.00 0.00 173.24 173.97 2xaz s LEU 207 N 0.73 4.39 0.83 3.45 1.43 -1.26 -1.81 118.68 126.45 2xaz s LEU 207 Ca 0.09 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 2xaz s LEU 207 Cb -0.12 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 44.02 2xaz s LEU 207 CO 0.02 0.39 1.10 -2.16 0.23 0.00 0.00 176.35 175.92 2xaz s PRO 208 N -1.16 1.77 0.19 1.29 0.04 -1.26 -4.78 135.00 131.09 2xaz s PRO 208 Ca 0.17 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 2xaz s PRO 208 Cb -0.12 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.70 2xaz s PRO 208 CO 0.06 -1.84 1.78 1.15 0.04 0.00 0.00 177.00 178.20 2xaz h THR 209 N -1.25 0.94 -0.42 1.26 2.02 -1.98 -0.50 112.91 112.98 2xaz h THR 209 Ca -0.48 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 2xaz h THR 209 Cb 1.28 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2xaz h THR 209 CO 0.59 0.09 -0.12 -0.65 0.37 0.00 0.00 175.52 175.80 2xaz h PRO 210 N 0.52 0.76 -0.38 6.66 0.11 -1.94 -1.00 132.00 136.73 2xaz h PRO 210 Ca 0.24 -0.26 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2xaz h PRO 210 Cb 0.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2xaz h PRO 210 CO -0.17 0.85 0.02 0.82 -0.21 0.00 0.00 178.00 179.31 2xaz h ILE 211 N 0.69 1.25 -0.79 4.15 2.04 -1.83 -1.63 117.51 121.38 2xaz h ILE 211 Ca 0.12 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2xaz h ILE 211 Cb 0.59 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2xaz h ILE 211 CO 0.04 0.32 0.45 0.24 0.00 0.00 0.00 178.15 179.20 2xaz h MET 212 N 0.48 1.08 0.00 2.37 2.86 -0.60 -2.94 114.93 118.19 2xaz h MET 212 Ca 0.11 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2xaz h MET 212 Cb 0.43 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2xaz h MET 212 CO 0.02 0.78 -1.19 -1.13 1.06 0.00 0.00 176.91 176.45 2xaz n SER 213 N -4.36 0.67 -0.05 1.22 3.41 -0.42 -4.77 113.62 109.31 2xaz n SER 213 Ca 0.08 -0.56 -0.08 0.00 -0.26 0.00 0.00 58.87 58.05 2xaz n SER 213 Cb 0.08 1.12 -0.04 0.00 -0.26 0.00 0.00 64.21 65.12 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 1.42 -0.14 3.65 5.00 0.00 -0.62 -4.85 105.19 109.66 2xaz n GLY 214 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.18 3.39 0.00 1.61 1.01 -1.11 -0.32 120.40 122.80 2xaz s VAL 215 Ca -0.13 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2xaz s VAL 215 Cb 0.04 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2xaz s VAL 215 CO 0.19 -0.07 0.00 -2.11 0.00 0.00 0.00 175.10 173.10 2xaz n ARG 216 N 7.45 0.00 -3.35 2.72 1.85 -1.26 -4.36 116.66 119.71 2xaz n ARG 216 Ca 0.19 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.85 2xaz n ARG 216 Cb 0.43 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.84 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 -2.19 3.99 -1.51 8.89 -4.23 0.57 -0.17 115.64 120.99 2xaz s THR 217 Ca 0.00 -0.91 0.06 0.00 -1.18 0.00 0.00 61.69 59.66 2xaz s THR 217 Cb 0.00 -3.40 0.12 0.00 1.34 0.00 0.00 72.50 70.56 2xaz s THR 217 CO 0.00 -0.18 1.02 -2.65 -0.54 0.00 0.00 174.62 172.27 2xaz n PRO 218 N -1.73 0.10 -2.14 3.99 -0.02 -1.26 -4.43 135.00 129.51 2xaz n PRO 218 Ca 0.01 0.20 -0.32 0.00 -2.02 0.00 0.00 63.50 61.36 2xaz n PRO 218 Cb 0.58 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.55 2xaz n PRO 218 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2xaz s THR 219 N -2.49 4.31 -0.07 3.45 -1.32 -1.26 -4.98 115.64 113.28 2xaz s THR 219 Ca 0.06 1.01 0.10 0.00 -1.21 0.00 0.00 61.69 61.65 2xaz s THR 219 Cb 0.04 -3.62 0.15 0.00 -1.51 0.00 0.00 72.50 67.56 2xaz s THR 219 CO 0.09 -0.73 1.05 0.54 -2.21 0.00 0.00 174.62 173.36 2xaz n ARG 220 N -2.04 0.87 -3.03 7.08 5.12 -1.26 -4.87 116.66 118.52 2xaz n ARG 220 Ca 0.07 -1.81 -0.44 0.00 -1.93 0.00 0.00 57.85 53.74 2xaz n ARG 220 Cb 0.54 -1.04 -0.05 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 -1.54 3.14 0.00 5.56 -0.21 -1.26 -1.11 119.66 124.24 2xaz s GLN 221 Ca 0.16 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 54.69 2xaz s GLN 221 Cb 0.14 -4.15 0.00 0.00 1.00 0.00 0.00 33.01 30.00 2xaz s GLN 221 CO 0.02 -1.45 0.00 1.19 -2.12 0.00 0.00 175.29 172.93 2xaz n PHE 222 N 6.73 0.00 -1.94 0.91 3.72 -1.26 -4.93 117.46 120.69 2xaz n PHE 222 Ca -0.05 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.92 2xaz n PHE 222 Cb 0.45 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.96 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 -0.82 6.37 0.00 4.37 0.01 -1.26 -4.80 113.70 117.57 2xaz s SER 223 Ca 0.00 2.04 0.12 0.00 1.31 0.00 0.00 55.95 59.42 2xaz s SER 223 Cb 0.00 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2xaz s SER 223 CO 0.00 -1.20 0.63 -1.54 0.41 0.00 0.00 173.24 171.54 2xaz n SER 224 N 8.26 1.02 -3.72 2.44 3.41 -1.26 -4.30 113.62 119.46 2xaz n SER 224 Ca 0.20 -1.01 -0.12 0.00 -0.26 0.00 0.00 58.87 57.68 2xaz n SER 224 Cb 0.44 0.71 -0.12 0.00 -0.26 0.00 0.00 64.21 64.97 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 1.25 1.74 -0.18 0.00 -7.23 -0.63 -3.95 120.40 111.40 2xaz s VAL 226 Ca -0.09 -1.46 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2xaz s VAL 226 Cb -0.09 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.32 2xaz s VAL 226 CO -0.09 0.03 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.84 2xaz s LEU 227 N -1.70 2.06 -0.15 1.32 1.02 -0.76 -1.12 118.68 119.35 2xaz s LEU 227 Ca 0.07 -0.73 0.01 0.00 0.02 0.00 0.00 54.13 53.51 2xaz s LEU 227 Cb -0.10 -1.23 0.00 0.00 0.02 0.00 0.00 46.19 44.89 2xaz s LEU 227 CO 0.04 -0.10 -0.18 -0.63 0.02 0.00 0.00 176.35 175.49 2xaz s ILE 228 N 1.42 2.39 -0.00 -0.59 1.01 -0.12 -2.33 121.20 122.97 2xaz s ILE 228 Ca 0.01 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 2xaz s ILE 228 Cb -0.15 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 2xaz s ILE 228 CO -0.09 0.53 0.43 -0.70 0.00 0.00 0.00 174.94 175.11 2xaz s GLU 229 N 0.79 4.00 -0.16 2.79 2.12 -1.26 -1.40 118.70 125.58 2xaz s GLU 229 Ca -0.07 0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.72 2xaz s GLU 229 Cb -0.15 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2xaz s GLU 229 CO -0.00 0.63 -0.16 0.00 -0.54 0.00 0.00 175.26 175.18 2xaz s GLY 231 N 0.93 1.62 -1.07 0.00 0.00 -1.26 -4.55 107.32 102.99 2xaz s GLY 231 Ca -0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 2xaz s GLY 231 CO -0.02 -0.22 2.53 1.34 0.00 0.00 0.00 173.10 176.72 2xaz n ASP 232 N -3.32 7.59 -3.77 1.64 2.03 -1.26 -4.37 116.55 115.08 2xaz n ASP 232 Ca 0.09 -3.14 -0.11 0.00 0.52 0.00 0.00 54.79 52.15 2xaz n ASP 232 Cb 0.61 -1.33 -0.07 0.00 -0.72 0.00 0.00 41.12 39.61 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 0.43 -0.09 0.32 1.67 1.04 -1.26 -4.93 113.70 110.88 2xaz s SER 233 Ca 0.56 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2xaz s SER 233 Cb 0.24 0.35 0.55 0.00 0.10 0.00 0.00 66.02 67.27 2xaz s SER 233 CO -0.13 -0.63 1.96 -0.07 0.98 0.00 0.00 173.24 175.35 2xaz h LEU 234 N 3.17 0.85 -0.80 2.42 3.38 -1.99 -0.24 115.31 122.10 2xaz h LEU 234 Ca -0.32 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2xaz h LEU 234 Cb 1.20 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2xaz h LEU 234 CO 0.47 0.59 0.53 0.44 0.09 0.00 0.00 178.44 180.56 2xaz h ASP 235 N 0.99 0.92 -0.18 -0.43 3.32 -1.95 -0.70 116.42 118.40 2xaz h ASP 235 Ca 0.32 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.17 2xaz h ASP 235 Cb 0.04 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.36 2xaz h ASP 235 CO -0.09 0.67 -0.58 -1.28 -1.72 0.00 0.00 179.24 176.23 2xaz h SER 236 N 1.09 0.82 -0.02 6.45 0.87 -1.57 -1.67 113.55 119.51 2xaz h SER 236 Ca 0.29 -0.60 0.03 0.00 -1.23 0.00 0.00 61.79 60.28 2xaz h SER 236 Cb -0.13 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.56 2xaz h SER 236 CO -0.06 1.27 -0.14 0.40 -0.53 0.00 0.00 176.83 177.77 2xaz h ILE 237 N 0.41 0.65 -0.99 2.23 2.04 -0.87 0.22 117.51 121.20 2xaz h ILE 237 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2xaz h ILE 237 Cb 1.21 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2xaz h ILE 237 CO 0.12 0.00 0.65 0.78 0.00 0.00 0.00 178.15 179.70 2xaz h ASN 238 N -0.22 1.09 -0.08 1.72 2.35 -1.17 -0.42 115.58 118.84 2xaz h ASN 238 Ca 0.06 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2xaz h ASN 238 Cb 0.29 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2xaz h ASN 238 CO -0.15 0.74 0.02 0.00 -1.65 0.00 0.00 177.43 176.40 2xaz h ALA 239 N 1.42 0.11 -0.27 -0.83 0.00 -0.73 0.03 119.26 118.99 2xaz h ALA 239 Ca 0.39 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.23 2xaz h ALA 239 Cb -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2xaz h ALA 239 CO -0.12 -0.27 -0.07 1.15 0.00 0.00 0.00 179.25 179.94 2xaz h THR 240 N -0.07 0.72 -0.77 0.00 2.02 -0.43 -1.42 112.91 112.96 2xaz h THR 240 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.22 2xaz h THR 240 Cb 0.23 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2xaz h THR 240 CO -0.00 0.00 0.50 -1.28 0.37 0.00 0.00 175.52 175.11 2xaz h SER 241 N -0.01 0.86 -0.26 4.18 0.87 -0.85 -2.01 113.55 116.33 2xaz h SER 241 Ca 0.13 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 2xaz h SER 241 Cb 0.20 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2xaz h SER 241 CO -0.28 0.61 -0.22 0.28 -0.53 0.00 0.00 176.83 176.69 2xaz h SER 242 N 1.01 0.74 0.14 6.23 0.02 -0.66 -2.66 113.55 118.36 2xaz h SER 242 Ca 0.29 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2xaz h SER 242 Cb -0.07 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.27 2xaz h SER 242 CO -0.08 0.94 -0.07 0.00 -1.14 0.00 0.00 176.83 176.49 2xaz h ALA 243 N 1.11 -0.19 -0.42 3.77 0.00 -0.80 -2.16 119.26 120.57 2xaz h ALA 243 Ca 0.09 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2xaz h ALA 243 Cb 0.72 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2xaz h ALA 243 CO 0.06 -0.57 -0.38 0.82 0.00 0.00 0.00 179.25 179.18 2xaz h ILE 244 N -0.26 0.16 -0.74 0.00 2.04 -1.33 -0.37 117.51 117.01 2xaz h ILE 244 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2xaz h ILE 244 Cb 0.21 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.38 2xaz h ILE 244 CO 0.03 0.00 0.39 0.58 0.00 0.00 0.00 178.15 179.15 2xaz h VAL 245 N -0.28 0.87 -0.52 1.67 2.07 -1.30 0.29 116.25 119.05 2xaz h VAL 245 Ca 0.16 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2xaz h VAL 245 Cb 0.56 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2xaz h VAL 245 CO -0.57 0.12 0.22 0.11 0.02 0.00 0.00 177.57 177.46 2xaz h LYS 246 N 0.66 0.77 -0.05 1.57 1.79 -0.72 -2.63 116.57 117.96 2xaz h LYS 246 Ca 0.36 -0.14 -0.22 0.00 -2.18 0.00 0.00 60.65 58.48 2xaz h LYS 246 Cb 0.36 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2xaz h LYS 246 CO -0.26 0.67 -0.81 1.88 -1.08 0.00 0.00 179.45 179.86 2xaz h TYR 247 N 0.70 0.92 0.00 -1.35 0.05 0.33 -3.21 116.97 114.41 2xaz h TYR 247 Ca 0.17 -0.46 -0.04 0.00 0.05 0.00 0.00 58.73 58.46 2xaz h TYR 247 Cb 0.18 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2xaz h TYR 247 CO 0.00 1.28 -0.18 -0.39 -1.05 0.00 0.00 178.16 177.83 2xaz h VAL 248 N 0.29 0.63 0.00 -2.88 -1.51 -0.51 -0.54 116.25 111.73 2xaz h VAL 248 Ca -0.09 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2xaz h VAL 248 Cb 1.47 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 2xaz h VAL 248 CO 0.16 0.18 0.00 -1.54 -1.23 0.00 0.00 177.57 175.14 2xaz n SER 249 N -3.60 0.02 -0.34 4.19 3.41 -0.99 -1.17 113.62 115.15 2xaz n SER 249 Ca -0.01 0.51 0.05 0.00 -0.26 0.00 0.00 58.87 59.15 2xaz n SER 249 Cb 0.32 -0.51 0.11 0.00 -0.26 0.00 0.00 64.21 63.87 2xaz n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xaz n GLN 250 N -1.52 2.66 -0.99 4.33 6.02 -0.24 -5.00 117.38 122.63 2xaz n GLN 250 Ca 0.03 -2.05 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 2xaz n GLN 250 Cb 0.15 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -0.35 -0.26 -1.89 -1.09 1.74 -0.31 -4.96 116.66 109.53 2xaz n ARG 251 Ca 0.09 0.07 -0.38 0.00 -0.77 0.00 0.00 57.85 56.86 2xaz n ARG 251 Cb 0.46 -3.24 0.03 0.00 -1.02 0.00 0.00 32.46 28.69 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 2.80 0.10 7.54 0.00 -1.09 -4.93 121.76 124.14 2xaz s ALA 252 Ca 0.00 1.22 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 2xaz s ALA 252 Cb 0.00 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2xaz s ALA 252 CO 0.00 -1.23 0.49 0.20 0.00 0.00 0.00 175.76 175.22 2xaz s GLY 253 N -1.11 2.46 -0.07 0.00 0.00 0.43 -4.50 107.32 104.53 2xaz s GLY 253 Ca 0.71 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.25 2xaz s GLY 253 CO 0.44 0.11 -0.07 -0.42 0.00 0.00 0.00 173.10 173.15 2xaz s ILE 254 N -1.34 3.65 -0.21 0.90 -1.09 -0.59 -1.60 121.20 120.92 2xaz s ILE 254 Ca 0.33 -0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 2xaz s ILE 254 Cb -0.16 -2.49 0.02 0.00 -1.58 0.00 0.00 42.46 38.25 2xaz s ILE 254 CO 0.18 0.60 -0.12 -0.83 -1.23 0.00 0.00 174.94 173.53 2xaz s GLY 255 N -0.79 1.51 -0.19 6.18 0.00 -0.27 -1.85 107.32 111.91 2xaz s GLY 255 Ca 0.12 -1.29 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 2xaz s GLY 255 CO 0.01 0.39 -0.09 -0.42 0.00 0.00 0.00 173.10 172.99 2xaz s ILE 256 N 1.34 3.07 -0.22 0.90 1.01 -0.02 -0.95 121.20 126.32 2xaz s ILE 256 Ca 0.03 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2xaz s ILE 256 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2xaz s ILE 256 CO -0.08 0.47 0.42 0.21 0.00 0.00 0.00 174.94 175.95 2xaz s ASN 257 N 1.16 6.41 -0.03 3.58 3.84 -0.49 -0.02 114.94 129.39 2xaz s ASN 257 Ca 0.02 0.48 0.09 0.00 0.21 0.00 0.00 52.86 53.65 2xaz s ASN 257 Cb -0.14 -2.24 0.15 0.00 -0.55 0.00 0.00 41.25 38.47 2xaz s ASN 257 CO -0.03 -0.13 1.07 0.00 -2.79 0.00 0.00 177.10 175.22 2xaz n ALA 258 N 4.82 2.19 0.33 1.71 0.00 -0.56 -2.04 120.51 126.96 2xaz n ALA 258 Ca -0.08 -1.62 0.15 0.00 0.00 0.00 0.00 53.44 51.89 2xaz n ALA 258 Cb 0.51 -0.53 0.49 0.00 0.00 0.00 0.00 19.45 19.92 2xaz n ALA 258 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2xaz h GLY 259 N 0.27 0.00 2.00 0.00 0.00 -1.84 -3.10 103.07 100.40 2xaz h GLY 259 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2xaz h GLY 259 CO 0.02 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.77 2xaz h ARG 260 N 0.00 0.00 -6.59 4.80 3.08 -1.89 -3.44 114.38 110.34 2xaz h ARG 260 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2xaz h ARG 260 Cb 0.62 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.72 2xaz h ARG 260 CO 0.00 0.00 0.96 0.42 -1.07 0.00 0.00 179.97 180.28 2xaz s ILE 261 N -3.36 2.49 0.60 2.04 1.01 -1.17 -4.56 121.20 118.25 2xaz s ILE 261 Ca 0.05 0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.82 2xaz s ILE 261 Cb 0.07 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2xaz s ILE 261 CO 0.62 0.02 1.12 0.00 0.00 0.00 0.00 174.94 176.70 2xaz s ARG 262 N 1.51 3.08 0.67 2.79 1.70 -1.26 -4.78 118.95 122.66 2xaz s ARG 262 Ca 0.73 1.51 -0.13 0.00 -0.47 0.00 0.00 55.73 57.36 2xaz s ARG 262 Cb -0.45 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 31.95 2xaz s ARG 262 CO 0.32 -1.05 1.08 0.00 -1.08 0.00 0.00 175.30 174.57 2xaz s ALA 263 N -2.05 2.54 0.04 7.88 0.00 -1.26 -4.05 121.76 124.86 2xaz s ALA 263 Ca 0.70 0.36 -0.34 0.00 0.00 0.00 0.00 51.96 52.68 2xaz s ALA 263 Cb -0.22 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.51 2xaz s ALA 263 CO 0.34 -1.23 1.74 -0.11 0.00 0.00 0.00 175.76 176.50 2xaz n LEU 264 N -2.67 3.30 0.00 0.00 7.94 -1.26 -2.88 117.00 121.43 2xaz n LEU 264 Ca 0.09 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 2xaz n LEU 264 Cb 0.53 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.07 2xaz n LEU 264 CO 0.50 -0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 2xaz n GLY 265 N 3.93 0.62 3.84 -3.96 0.00 -0.10 -4.92 105.19 104.60 2xaz n GLY 265 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.12 5.81 0.00 1.61 0.01 -1.14 -5.01 113.70 112.86 2xaz s SER 266 Ca 0.00 1.52 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2xaz s SER 266 Cb 0.00 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2xaz s SER 266 CO 0.00 -1.15 0.00 -2.65 0.41 0.00 0.00 173.24 169.85 2xaz n PRO 267 N -2.91 0.00 0.00 12.44 -0.02 -1.26 -4.32 135.00 138.93 2xaz n PRO 267 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2xaz n PRO 267 Cb 0.54 -0.58 0.00 0.00 -0.02 0.00 0.00 33.50 33.44 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 -0.18 0.00 0.09 6.00 3.72 -1.26 -5.10 117.46 120.73 2xaz n PHE 274 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2xaz n PHE 274 Cb 0.00 -0.74 0.43 0.00 -0.94 0.00 0.00 39.48 38.23 2xaz n PHE 274 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2xaz h HIS 275 N 0.00 0.32 0.00 1.38 3.86 -1.88 -3.33 115.15 115.50 2xaz h HIS 275 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2xaz h HIS 275 Cb 0.00 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2xaz h HIS 275 CO 0.00 0.31 -0.54 0.25 0.86 0.00 0.00 177.93 178.81 2xaz n THR 276 N -4.38 0.39 -2.35 2.45 -2.24 -1.26 -0.92 114.28 105.96 2xaz n THR 276 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2xaz n THR 276 Cb 0.17 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.33 -1.85 0.14 3.38 0.00 -1.25 -4.66 105.19 102.28 2xaz n GLY 277 Ca 0.04 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.07 0.72 -0.46 0.00 2.04 -1.96 -0.80 117.51 116.97 2xaz h ILE 279 Ca -0.01 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2xaz h ILE 279 Cb 0.93 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2xaz h ILE 279 CO 0.07 0.02 0.32 -0.65 0.00 0.00 0.00 178.15 177.90 2xaz h PRO 280 N 0.13 0.29 -0.12 2.37 0.11 -1.85 -0.36 132.00 132.57 2xaz h PRO 280 Ca 0.19 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.09 2xaz h PRO 280 Cb 0.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2xaz h PRO 280 CO -0.31 0.19 -0.74 0.74 -0.21 0.00 0.00 178.00 177.68 2xaz h PHE 281 N 0.30 0.77 -0.57 0.65 0.04 -1.41 -2.77 116.94 113.96 2xaz h PHE 281 Ca 0.21 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2xaz h PHE 281 Cb 0.44 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 2xaz h PHE 281 CO -0.00 1.12 0.37 1.88 -0.60 0.00 0.00 178.31 181.08 2xaz h TYR 282 N 0.40 0.73 -1.00 -0.55 -1.99 -0.38 -0.86 116.97 113.32 2xaz h TYR 282 Ca -0.04 0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.81 2xaz h TYR 282 Cb 1.33 -0.25 -0.08 0.00 2.00 0.00 0.00 36.73 39.74 2xaz h TYR 282 CO 0.06 0.47 0.63 0.87 -0.00 0.00 0.00 178.16 180.19 2xaz h LYS 283 N 0.78 1.00 -0.38 4.88 1.57 -1.09 -0.40 116.57 122.92 2xaz h LYS 283 Ca 0.21 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 2xaz h LYS 283 Cb -0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2xaz h LYS 283 CO -0.04 0.66 -0.39 1.25 -0.57 0.00 0.00 179.45 180.36 2xaz h HIS 284 N 1.03 1.12 -0.38 -1.35 2.76 -1.09 -1.91 115.15 115.33 2xaz h HIS 284 Ca 0.48 -0.34 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2xaz h HIS 284 Cb 0.40 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2xaz h HIS 284 CO -0.01 1.16 0.03 0.74 -1.30 0.00 0.00 177.93 178.56 2xaz h PHE 285 N 0.76 0.61 -0.33 5.26 0.04 -0.59 -0.52 116.94 122.17 2xaz h PHE 285 Ca 0.06 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2xaz h PHE 285 Cb 0.98 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2xaz h PHE 285 CO 0.06 0.57 0.04 0.37 -0.60 0.00 0.00 178.31 178.75 2xaz h GLN 286 N 0.57 0.56 -0.03 1.51 4.15 -0.68 -0.53 115.11 120.65 2xaz h GLN 286 Ca 0.12 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 2xaz h GLN 286 Cb 0.31 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2xaz h GLN 286 CO 0.01 0.66 -0.42 1.79 -1.93 0.00 0.00 178.83 178.94 2xaz h THR 287 N 0.38 1.31 -0.25 2.39 1.35 -1.18 -1.36 112.91 115.55 2xaz h THR 287 Ca 0.10 -1.47 0.02 0.00 -0.55 0.00 0.00 66.41 64.51 2xaz h THR 287 Cb 0.38 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 2xaz h THR 287 CO 0.01 0.42 0.10 0.00 -0.25 0.00 0.00 175.52 175.81 2xaz h ALA 288 N 1.52 0.29 -0.71 6.62 0.00 -0.76 -1.11 119.26 125.11 2xaz h ALA 288 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2xaz h ALA 288 Cb 0.76 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2xaz h ALA 288 CO 0.06 -0.30 0.16 0.28 0.00 0.00 0.00 179.25 179.44 2xaz h VAL 289 N 0.23 1.26 -0.10 0.00 2.07 -0.45 -2.86 116.25 116.40 2xaz h VAL 289 Ca 0.11 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2xaz h VAL 289 Cb 0.06 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2xaz h VAL 289 CO -0.09 0.38 0.00 0.29 0.02 0.00 0.00 177.57 178.16 2xaz n LYS 290 N -4.23 1.60 0.27 1.57 4.76 -0.57 -4.32 118.16 117.24 2xaz n LYS 290 Ca 0.05 -0.90 0.18 0.00 -2.87 0.00 0.00 58.31 54.78 2xaz n LYS 290 Cb 0.27 -1.42 0.91 0.00 -1.84 0.00 0.00 35.03 32.95 2xaz n LYS 290 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2xaz h SER 291 N 1.93 0.00 -0.04 4.39 4.64 -0.96 -2.18 113.55 121.33 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 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 2xaz h SER 291 CO 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 176.83 175.43 2xaz s SER 293 N -3.23 5.82 0.12 0.00 0.01 -0.82 -4.90 113.70 110.70 2xaz s SER 293 Ca 0.39 0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.92 2xaz s SER 293 Cb 0.37 -1.74 0.35 0.00 0.21 0.00 0.00 66.02 65.21 2xaz s SER 293 CO -0.07 0.33 0.60 1.67 0.41 0.00 0.00 173.24 176.18 2xaz n GLN 294 N 1.60 -0.03 -0.70 12.44 0.00 -1.24 -2.66 117.38 126.79 2xaz n GLN 294 Ca -0.16 0.56 -0.03 0.00 -0.00 0.00 0.00 57.00 57.37 2xaz n GLN 294 Cb 0.53 -0.91 -0.03 0.00 0.00 0.00 0.00 30.24 29.83 2xaz n GLN 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2xaz n GLY 295 N -1.17 0.72 0.80 1.69 0.00 -1.26 -4.96 105.19 101.01 2xaz n GLY 295 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 1.01 0.00 -0.02 0.00 -1.09 -4.99 105.19 100.09 2xaz n GLY 296 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 0.00 -1.73 1.61 0.24 -1.26 -4.98 118.33 110.21 2xaz n VAL 297 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 2xaz n VAL 297 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 2xaz n VAL 297 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2xaz n ARG 298 N 0.00 2.59 0.00 7.34 0.63 -1.26 -4.74 116.66 121.22 2xaz n ARG 298 Ca 0.00 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 2xaz n ARG 298 Cb 0.00 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.21 2xaz n ARG 298 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2xaz n GLY 299 N 2.50 1.08 2.04 5.14 0.00 -1.26 -3.59 105.19 111.10 2xaz n GLY 299 Ca 0.11 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 1.07 -4.78 3.07 -0.02 0.00 -1.26 -4.83 105.19 98.45 2xaz n GLY 300 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.43 0.85 -0.01 4.61 0.00 -1.26 -4.76 121.76 120.77 2xaz s ALA 301 Ca -0.08 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2xaz s ALA 301 Cb 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2xaz s ALA 301 CO 0.21 0.15 0.23 0.00 0.00 0.00 0.00 175.76 176.34 2xaz s ALA 302 N -0.69 -0.56 -0.08 0.00 0.00 -1.26 -1.55 121.76 117.61 2xaz s ALA 302 Ca -0.00 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.11 2xaz s ALA 302 Cb -0.06 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 2xaz s ALA 302 CO 0.00 -0.23 -0.17 0.99 0.00 0.00 0.00 175.76 176.35 2xaz s THR 303 N -1.31 2.73 -0.12 0.00 2.01 -0.77 -1.56 115.64 116.62 2xaz s THR 303 Ca -0.14 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.06 2xaz s THR 303 Cb -0.06 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 2xaz s THR 303 CO 0.03 0.56 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.14 2xaz s LEU 304 N -0.13 2.58 -0.03 4.42 0.20 0.40 -0.84 118.68 125.28 2xaz s LEU 304 Ca -0.02 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.43 2xaz s LEU 304 Cb -0.14 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 2xaz s LEU 304 CO 0.04 0.16 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.86 2xaz s PHE 305 N 0.35 2.97 0.10 5.38 0.40 0.97 -0.56 117.98 127.59 2xaz s PHE 305 Ca -0.13 0.03 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 2xaz s PHE 305 Cb -0.16 -1.67 0.05 0.00 0.51 0.00 0.00 43.02 41.75 2xaz s PHE 305 CO 0.06 0.39 0.50 1.52 0.70 0.00 0.00 175.22 178.40 2xaz s TYR 306 N -0.95 -0.39 0.54 0.36 -0.85 -1.00 -1.50 117.35 113.57 2xaz s TYR 306 Ca 0.16 0.25 -0.17 0.00 -0.52 0.00 0.00 57.07 56.80 2xaz s TYR 306 Cb -0.11 0.37 -0.06 0.00 0.38 0.00 0.00 41.96 42.54 2xaz s TYR 306 CO 0.06 -0.71 1.02 -2.14 -1.52 0.00 0.00 175.55 172.25 2xaz s PRO 307 N -3.20 3.68 0.39 -3.49 0.02 -1.26 -1.45 135.00 129.68 2xaz s PRO 307 Ca -0.01 1.09 0.09 0.00 0.02 0.00 0.00 61.00 62.19 2xaz s PRO 307 Cb 0.00 -2.09 0.79 0.00 0.02 0.00 0.00 34.50 33.21 2xaz s PRO 307 CO -0.08 -0.50 1.93 1.98 -0.33 0.00 0.00 177.00 180.00 2xaz h MET 308 N 0.79 0.29 -0.19 5.54 1.85 -1.52 -3.03 114.93 118.66 2xaz h MET 308 Ca -0.47 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 58.56 2xaz h MET 308 Cb 1.20 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.19 2xaz h MET 308 CO 0.60 0.38 0.00 -2.67 -0.40 0.00 0.00 176.91 174.82 2xaz n TRP 309 N -4.30 0.25 -1.70 1.39 4.27 -1.26 -4.81 117.44 111.28 2xaz n TRP 309 Ca -0.00 -0.13 -0.44 0.00 -3.89 0.00 0.00 57.50 53.04 2xaz n TRP 309 Cb 0.24 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.16 2xaz n TRP 309 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98 2xaz n HIS 310 N 0.21 2.49 -0.28 -2.67 -0.00 -1.15 -1.30 115.22 112.53 2xaz n HIS 310 Ca 0.14 0.25 0.24 0.00 0.46 0.00 0.00 57.72 58.80 2xaz n HIS 310 Cb 0.27 -2.57 0.57 0.00 -0.12 0.00 0.00 29.99 28.14 2xaz n HIS 310 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2xaz h LEU 311 N 5.48 0.32 -1.46 0.27 5.85 -0.27 0.05 115.31 125.54 2xaz h LEU 311 Ca -0.45 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2xaz h LEU 311 Cb 1.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2xaz h LEU 311 CO 0.85 0.09 0.00 1.21 -0.34 0.00 0.00 178.44 180.25 2xaz n GLU 312 N -4.48 1.97 -0.33 1.25 2.13 -1.26 -4.61 120.64 115.30 2xaz n GLU 312 Ca 0.22 -1.45 0.21 0.00 0.66 0.00 0.00 57.16 56.81 2xaz n GLU 312 Cb 0.87 -1.44 0.43 0.00 0.27 0.00 0.00 31.44 31.58 2xaz n GLU 312 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 2xaz h VAL 313 N 2.97 0.32 -0.77 6.31 3.04 -1.29 -1.79 116.25 125.05 2xaz h VAL 313 Ca 0.00 -0.11 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 2xaz h VAL 313 Cb 0.65 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 29.86 2xaz h VAL 313 CO 0.00 0.06 0.41 -0.33 -1.01 0.00 0.00 177.57 176.70 2xaz h GLU 314 N 0.33 1.08 -0.13 4.17 5.08 -1.83 -0.27 114.58 123.00 2xaz h GLU 314 Ca 0.69 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.86 2xaz h GLU 314 Cb 1.52 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2xaz h GLU 314 CO -0.60 0.81 -0.21 0.77 -1.00 0.00 0.00 179.01 178.77 2xaz h SER 315 N 1.07 0.21 0.69 1.42 0.02 -1.70 -3.18 113.55 112.09 2xaz h SER 315 Ca 0.27 -0.06 -0.23 0.00 -0.84 0.00 0.00 61.79 60.94 2xaz h SER 315 Cb 0.05 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2xaz h SER 315 CO -0.04 0.44 -1.04 -0.07 -1.14 0.00 0.00 176.83 174.98 2xaz h LEU 316 N 0.20 0.27 -1.87 5.07 3.38 -1.13 -3.24 115.31 117.99 2xaz h LEU 316 Ca 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2xaz h LEU 316 Cb 0.49 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2xaz h LEU 316 CO 0.03 1.14 -0.13 -0.07 0.09 0.00 0.00 178.44 179.50 2xaz h LEU 317 N 0.08 0.00 -3.36 1.67 4.07 -1.06 -2.90 115.31 113.80 2xaz h LEU 317 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2xaz h LEU 317 Cb 1.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.47 2xaz h LEU 317 CO 0.16 0.13 0.00 1.33 -1.08 0.00 0.00 178.44 178.98 2xaz n VAL 318 N -3.85 2.32 0.24 1.22 0.24 -1.22 -4.69 118.33 112.59 2xaz n VAL 318 Ca -0.02 -1.33 0.11 0.00 -2.04 0.00 0.00 64.34 61.06 2xaz n VAL 318 Cb 0.23 -0.09 0.56 0.00 -1.47 0.00 0.00 33.84 33.08 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 3.98 0.00 -1.17 1.34 3.38 -1.62 -2.74 115.31 118.48 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 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2xaz h LEU 319 CO 0.36 0.18 -0.11 2.29 0.09 0.00 0.00 178.44 181.25 2xaz n LYS 320 N -3.43 1.29 -1.51 1.13 2.85 -1.26 -1.10 118.16 116.13 2xaz n LYS 320 Ca -0.00 -0.98 -0.42 0.00 -1.05 0.00 0.00 58.31 55.86 2xaz n LYS 320 Cb 0.36 -1.19 -0.07 0.00 -0.65 0.00 0.00 35.03 33.47 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 0.29 1.73 0.00 -5.58 2.85 -1.04 -4.76 115.26 108.75 2xaz n ASN 321 Ca 0.06 -0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 2xaz n ASN 321 Cb 0.28 -1.31 0.00 0.00 1.24 0.00 0.00 39.78 39.99 2xaz n ASN 321 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2xaz n ASN 322 N 12.55 0.00 -1.57 1.20 6.94 -1.26 -3.73 115.26 129.40 2xaz n ASN 322 Ca 0.46 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.88 2xaz n ASN 322 Cb 0.31 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.84 2xaz n ASN 322 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2xaz n ARG 323 N -0.55 2.64 0.00 -3.83 1.74 -1.26 -5.01 116.66 110.38 2xaz n ARG 323 Ca 0.00 -3.64 0.00 0.00 -0.77 0.00 0.00 57.85 53.44 2xaz n ARG 323 Cb 0.00 -2.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.41 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 -0.93 6.62 3.92 -0.13 0.00 -1.24 -5.16 105.19 108.27 2xaz n GLY 324 Ca 0.39 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 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 0.28 5.21 0.32 1.61 0.11 -1.26 -5.03 120.40 121.65 2xaz s VAL 325 Ca 0.00 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 2xaz s VAL 325 Cb 0.00 -3.71 0.28 0.00 -1.53 0.00 0.00 36.38 31.41 2xaz s VAL 325 CO 0.00 -0.13 1.95 -0.08 -3.33 0.00 0.00 175.10 173.51 2xaz h GLU 326 N 2.16 0.93 0.00 1.54 4.57 -2.01 -2.83 114.58 118.93 2xaz h GLU 326 Ca -0.48 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 2xaz h GLU 326 Cb 1.19 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2xaz h GLU 326 CO 0.69 0.62 -0.10 0.78 -1.18 0.00 0.00 179.01 179.82 2xaz h GLY 327 N 0.96 0.00 -3.51 1.92 0.00 -2.05 -3.06 103.07 97.34 2xaz h GLY 327 Ca 0.33 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.15 2xaz h GLY 327 CO -0.10 0.00 -0.50 0.70 0.00 0.00 0.00 176.54 176.64 2xaz n ASN 328 N -3.52 4.99 -3.89 0.19 5.03 -1.07 -4.92 115.26 112.07 2xaz n ASN 328 Ca -0.02 -3.77 -0.14 0.00 0.87 0.00 0.00 54.58 51.53 2xaz n ASN 328 Cb 0.23 -0.47 -0.14 0.00 -1.02 0.00 0.00 39.78 38.38 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 -3.59 0.16 -0.41 3.52 1.81 -1.16 -4.76 118.95 114.51 2xaz s ARG 329 Ca 0.52 -0.04 0.02 0.00 -1.72 0.00 0.00 55.73 54.51 2xaz s ARG 329 Cb 0.42 -0.18 0.15 0.00 -0.45 0.00 0.00 34.95 34.89 2xaz s ARG 329 CO 0.02 0.02 0.28 0.08 -0.68 0.00 0.00 175.30 175.02 2xaz s VAL 330 N 0.10 0.65 0.10 3.52 1.01 -0.26 -4.97 120.40 120.56 2xaz s VAL 330 Ca -0.01 -2.38 0.01 0.00 0.00 0.00 0.00 61.98 59.60 2xaz s VAL 330 Cb -0.02 -1.46 -0.25 0.00 0.00 0.00 0.00 36.38 34.65 2xaz s VAL 330 CO -0.00 -1.06 1.21 0.03 0.00 0.00 0.00 175.10 175.28 2xaz h ARG 331 N 6.37 0.16 -0.69 2.72 -0.00 -1.89 -3.36 114.38 117.68 2xaz h ARG 331 Ca 0.13 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.98 59.30 2xaz h ARG 331 Cb 0.93 0.10 -0.02 0.00 0.00 0.00 0.00 29.97 30.97 2xaz h ARG 331 CO 0.37 1.12 0.05 0.72 0.00 0.00 0.00 179.97 182.23 2xaz n HIS 332 N -3.47 1.76 -4.47 3.04 8.25 -1.26 -4.79 115.22 114.28 2xaz n HIS 332 Ca -0.05 -0.68 -0.24 0.00 -0.26 0.00 0.00 57.72 56.50 2xaz n HIS 332 Cb 0.98 -0.47 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 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 -2.45 1.68 0.30 -0.41 -1.94 -1.26 -4.78 119.30 110.44 2xaz s MET 333 Ca 0.44 -1.78 0.06 0.00 -1.71 0.00 0.00 55.69 52.71 2xaz s MET 333 Cb 0.34 -1.74 -0.02 0.00 2.01 0.00 0.00 34.83 35.42 2xaz s MET 333 CO 0.12 0.31 0.39 -0.51 -0.01 0.00 0.00 175.02 175.33 2xaz s ASP 334 N -3.51 5.97 0.02 3.03 1.01 -0.60 -4.93 116.67 117.65 2xaz s ASP 334 Ca 0.30 -0.15 0.04 0.00 0.71 0.00 0.00 52.55 53.46 2xaz s ASP 334 Cb -0.04 -1.41 -0.02 0.00 1.01 0.00 0.00 42.92 42.46 2xaz s ASP 334 CO 0.15 -0.28 -0.13 -0.31 0.21 0.00 0.00 175.17 174.81 2xaz s TYR 335 N -2.12 1.16 -0.25 4.23 2.02 -1.16 -0.45 117.35 120.77 2xaz s TYR 335 Ca 0.40 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2xaz s TYR 335 Cb -0.09 -0.71 0.05 0.00 -0.40 0.00 0.00 41.96 40.82 2xaz s TYR 335 CO 0.29 0.01 -0.11 0.20 -1.57 0.00 0.00 175.55 174.37 2xaz s GLY 336 N -0.79 1.57 0.04 0.71 0.00 0.28 0.41 107.32 109.53 2xaz s GLY 336 Ca 0.03 -1.64 -0.25 0.00 0.00 0.00 0.00 44.72 42.86 2xaz s GLY 336 CO 0.00 0.61 0.76 0.14 0.00 0.00 0.00 173.10 174.62 2xaz s VAL 337 N 1.17 4.76 -0.19 1.40 1.01 -0.64 -2.38 120.40 125.53 2xaz s VAL 337 Ca -0.07 1.61 -0.07 0.00 0.00 0.00 0.00 61.98 63.45 2xaz s VAL 337 Cb -0.19 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2xaz s VAL 337 CO -0.06 0.36 0.06 -1.10 0.00 0.00 0.00 175.10 174.35 2xaz s GLN 338 N -0.00 3.91 0.10 2.72 -0.21 -0.53 -0.54 119.66 125.11 2xaz s GLN 338 Ca 0.38 -0.37 0.04 0.00 0.02 0.00 0.00 55.36 55.43 2xaz s GLN 338 Cb -0.20 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 2xaz s GLN 338 CO 0.23 0.21 -0.10 0.42 -2.12 0.00 0.00 175.29 173.93 2xaz s ILE 339 N 0.53 0.94 0.28 1.08 1.01 0.44 -1.21 121.20 124.26 2xaz s ILE 339 Ca 0.03 -1.65 0.03 0.00 0.00 0.00 0.00 60.65 59.06 2xaz s ILE 339 Cb -0.13 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 2xaz s ILE 339 CO 0.01 -0.56 0.23 0.54 0.00 0.00 0.00 174.94 175.15 2xaz s ASN 340 N -2.46 1.02 0.22 3.58 4.22 -1.26 -1.34 114.94 118.91 2xaz s ASN 340 Ca 0.06 -1.59 -0.14 0.00 -2.14 0.00 0.00 52.86 49.04 2xaz s ASN 340 Cb -0.03 0.49 0.25 0.00 1.28 0.00 0.00 41.25 43.24 2xaz s ASN 340 CO -0.00 -0.98 1.40 1.17 -2.04 0.00 0.00 177.10 176.65 2xaz n LYS 341 N -0.48 -0.19 -0.23 3.55 0.00 -1.26 -1.25 118.16 118.31 2xaz n LYS 341 Ca 0.05 1.39 -0.06 0.00 0.00 0.00 0.00 58.31 59.69 2xaz n LYS 341 Cb 0.64 -2.06 0.04 0.00 0.00 0.00 0.00 35.03 33.64 2xaz n LYS 341 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2xaz h LEU 342 N 0.00 0.79 -0.69 3.14 5.85 -1.97 -1.19 115.31 121.24 2xaz h LEU 342 Ca 0.33 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2xaz h LEU 342 Cb 0.56 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2xaz h LEU 342 CO -0.90 0.65 0.36 0.24 -0.34 0.00 0.00 178.44 178.45 2xaz h MET 343 N 0.87 0.62 -0.30 1.25 2.86 -1.58 -2.02 114.93 116.62 2xaz h MET 343 Ca 0.23 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2xaz h MET 343 Cb 0.03 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2xaz h MET 343 CO -0.04 0.41 -0.03 1.88 1.06 0.00 0.00 176.91 180.20 2xaz h TYR 344 N 0.64 0.60 -0.93 -0.22 0.05 -1.23 -3.10 116.97 112.77 2xaz h TYR 344 Ca 0.33 -0.11 0.14 0.00 0.05 0.00 0.00 58.73 59.13 2xaz h TYR 344 Cb 0.29 -0.15 -0.08 0.00 1.01 0.00 0.00 36.73 37.80 2xaz h TYR 344 CO -0.09 0.70 0.59 1.15 -1.05 0.00 0.00 178.16 179.46 2xaz h THR 345 N 0.33 0.85 -0.82 -2.88 2.02 -0.69 0.57 112.91 112.28 2xaz h THR 345 Ca 0.08 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 2xaz h THR 345 Cb 0.48 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2xaz h THR 345 CO 0.02 0.14 0.38 0.03 0.37 0.00 0.00 175.52 176.46 2xaz h ARG 346 N 0.77 1.20 0.07 6.66 2.47 -1.33 0.17 114.38 124.40 2xaz h ARG 346 Ca 0.47 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2xaz h ARG 346 Cb 0.68 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2xaz h ARG 346 CO -0.23 0.93 -0.04 1.25 0.56 0.00 0.00 179.97 182.44 2xaz h LEU 347 N 1.18 -0.08 0.09 3.04 5.85 -0.89 -0.59 115.31 123.91 2xaz h LEU 347 Ca 0.28 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2xaz h LEU 347 Cb 0.14 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2xaz h LEU 347 CO -0.03 0.02 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.97 2xaz h LEU 348 N -0.18 -0.11 0.00 2.25 3.38 -0.84 -2.58 115.31 117.23 2xaz h LEU 348 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2xaz h LEU 348 Cb 0.15 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2xaz h LEU 348 CO 0.02 -0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.81 2xaz n LYS 349 N -5.12 0.20 -1.18 1.13 5.02 0.58 -4.87 118.16 113.92 2xaz n LYS 349 Ca -0.08 0.15 -0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2xaz n LYS 349 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.12 0.82 0.00 0.72 0.00 -0.80 -5.01 105.19 100.80 2xaz n GLY 350 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.19 1.16 -3.94 1.61 1.02 -0.29 -4.85 120.64 113.17 2xaz n GLU 351 Ca -0.06 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.86 2xaz n GLU 351 Cb 0.28 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.68 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 -1.00 6.32 -0.12 1.62 -0.00 -1.26 -2.06 116.67 120.18 2xaz s ASP 352 Ca 0.00 0.11 0.02 0.00 -0.00 0.00 0.00 52.55 52.68 2xaz s ASP 352 Cb 0.00 -1.88 -0.01 0.00 -0.00 0.00 0.00 42.92 41.03 2xaz s ASP 352 CO 0.00 -0.05 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.31 2xaz s ILE 353 N -1.94 2.59 -0.20 0.77 1.01 0.24 -4.74 121.20 118.93 2xaz s ILE 353 Ca 0.34 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 2xaz s ILE 353 Cb -0.09 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2xaz s ILE 353 CO 0.29 0.54 0.42 -0.89 0.00 0.00 0.00 174.94 175.30 2xaz s THR 354 N 0.38 5.18 -0.20 2.92 2.01 -1.26 -1.04 115.64 123.63 2xaz s THR 354 Ca -0.14 0.75 -0.14 0.00 0.31 0.00 0.00 61.69 62.47 2xaz s THR 354 Cb -0.17 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2xaz s THR 354 CO 0.07 0.24 0.29 -0.76 -0.69 0.00 0.00 174.62 173.76 2xaz s LEU 355 N 1.39 4.18 0.14 4.42 1.43 0.11 -4.86 118.68 125.50 2xaz s LEU 355 Ca 0.20 0.40 0.09 0.00 -1.03 0.00 0.00 54.13 53.79 2xaz s LEU 355 Cb -0.15 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2xaz s LEU 355 CO 0.08 0.03 -0.22 -0.36 0.23 0.00 0.00 176.35 176.11 2xaz s PHE 356 N 0.93 1.98 0.15 0.29 0.08 -0.42 -1.93 117.98 119.05 2xaz s PHE 356 Ca 0.15 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.49 2xaz s PHE 356 Cb -0.14 -1.03 -0.07 0.00 -0.57 0.00 0.00 43.02 41.22 2xaz s PHE 356 CO 0.05 0.32 0.92 0.45 -0.10 0.00 0.00 175.22 176.87 2xaz s SER 357 N -2.32 7.51 0.53 1.36 0.15 -1.26 0.45 113.70 120.13 2xaz s SER 357 Ca 0.13 1.80 0.30 0.00 0.70 0.00 0.00 55.95 58.88 2xaz s SER 357 Cb -0.08 -2.58 1.62 0.00 -1.71 0.00 0.00 66.02 63.27 2xaz s SER 357 CO 0.06 0.03 1.90 1.55 1.20 0.00 0.00 173.24 177.98 2xaz h PRO 358 N 5.04 0.00 0.00 5.44 0.13 -1.86 -2.31 132.00 138.45 2xaz h PRO 358 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2xaz h PRO 358 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2xaz h PRO 358 CO 0.70 0.00 -0.27 -1.13 -0.23 0.00 0.00 178.00 177.07 2xaz n SER 359 N -2.66 0.43 -0.63 1.44 3.41 -1.26 -3.83 113.62 110.52 2xaz n SER 359 Ca -0.02 0.23 0.09 0.00 -0.26 0.00 0.00 58.87 58.91 2xaz n SER 359 Cb 0.20 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.77 2.28 -3.52 4.04 8.00 -0.87 -4.76 116.55 119.95 2xaz n ASP 360 Ca 0.06 -1.64 -0.27 0.00 0.71 0.00 0.00 54.79 53.65 2xaz n ASP 360 Cb 0.38 0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 2xaz n ASP 360 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2xaz n VAL 361 N 0.69 0.44 -1.69 2.53 0.24 -1.25 -4.91 118.33 114.38 2xaz n VAL 361 Ca 0.10 -4.32 -0.44 0.00 -2.04 0.00 0.00 64.34 57.64 2xaz n VAL 361 Cb 0.43 -1.96 -0.02 0.00 -1.47 0.00 0.00 33.84 30.82 2xaz n VAL 361 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2xaz n PRO 362 N 1.94 2.17 -0.87 7.34 -0.02 -1.26 -2.03 135.00 142.27 2xaz n PRO 362 Ca 0.25 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2xaz n PRO 362 Cb 0.43 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2xaz n PRO 362 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2xaz n GLY 363 N 2.14 1.06 0.10 -1.23 0.00 -1.26 -4.89 105.19 101.10 2xaz n GLY 363 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 0.27 -0.80 0.99 7.12 -1.77 -3.09 115.31 118.03 2xaz h LEU 364 Ca 0.00 -0.92 0.06 0.00 0.13 0.00 0.00 57.88 57.15 2xaz h LEU 364 Cb 0.00 -0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 39.99 2xaz h LEU 364 CO 0.00 1.16 0.49 0.22 -0.13 0.00 0.00 178.44 180.18 2xaz h TYR 365 N -0.58 0.91 -0.15 1.25 3.20 -1.89 -2.24 116.97 117.47 2xaz h TYR 365 Ca -0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2xaz h TYR 365 Cb 1.27 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2xaz h TYR 365 CO 0.22 0.46 0.09 -0.44 -1.64 0.00 0.00 178.16 176.85 2xaz h ASP 366 N 0.90 0.18 -0.65 -2.11 3.32 -1.95 -3.05 116.42 113.05 2xaz h ASP 366 Ca 0.35 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.27 2xaz h ASP 366 Cb 0.15 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2xaz h ASP 366 CO -0.17 0.18 0.09 0.00 -1.72 0.00 0.00 179.24 177.62 2xaz h ALA 367 N 1.01 0.87 -0.99 3.45 0.00 -1.47 -1.56 119.26 120.57 2xaz h ALA 367 Ca 0.05 -0.27 0.33 0.00 0.00 0.00 0.00 54.91 55.02 2xaz h ALA 367 Cb 0.03 -0.25 -0.18 0.00 0.00 0.00 0.00 17.79 17.40 2xaz h ALA 367 CO -0.01 0.64 0.30 0.35 0.00 0.00 0.00 179.25 180.53 2xaz h PHE 368 N 1.00 0.42 0.08 0.00 3.57 -1.29 0.28 116.94 121.01 2xaz h PHE 368 Ca 0.20 0.05 -0.33 0.00 3.53 0.00 0.00 57.97 61.42 2xaz h PHE 368 Cb 0.45 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2xaz h PHE 368 CO 0.03 -0.42 -1.83 1.19 -2.23 0.00 0.00 178.31 175.05 2xaz n PHE 369 N -5.34 1.07 0.04 0.41 3.72 -1.14 -4.53 117.46 111.69 2xaz n PHE 369 Ca 0.30 0.29 0.07 0.00 -0.05 0.00 0.00 57.45 58.06 2xaz n PHE 369 Cb 0.99 -1.13 -0.08 0.00 -0.94 0.00 0.00 39.48 38.32 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 -3.19 2.36 -3.18 4.37 0.00 -0.60 -4.68 120.51 115.60 2xaz n ALA 370 Ca -0.34 -0.48 0.02 0.00 0.00 0.00 0.00 53.44 52.65 2xaz n ALA 370 Cb 0.93 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 -5.25 -1.49 0.31 0.00 -1.08 -0.00 -4.74 116.67 104.42 2xaz s ASP 371 Ca -0.04 -0.14 0.04 0.00 -0.52 0.00 0.00 52.55 51.89 2xaz s ASP 371 Cb 0.10 1.96 0.51 0.00 -1.46 0.00 0.00 42.92 44.03 2xaz s ASP 371 CO 0.83 -0.26 1.79 1.56 0.52 0.00 0.00 175.17 179.61 2xaz h GLN 372 N 7.71 0.49 0.01 4.34 1.08 -1.90 -1.41 115.11 125.42 2xaz h GLN 372 Ca 0.00 -0.14 -0.19 0.00 -1.45 0.00 0.00 58.65 56.87 2xaz h GLN 372 Cb 1.18 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2xaz h GLN 372 CO 0.14 0.62 -0.87 1.05 -0.95 0.00 0.00 178.83 178.82 2xaz h GLU 373 N 0.45 0.15 -0.57 1.46 4.11 -1.97 -1.93 114.58 116.28 2xaz h GLU 373 Ca 0.08 -0.17 -0.10 0.00 0.07 0.00 0.00 59.36 59.24 2xaz h GLU 373 Cb 0.51 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2xaz h GLU 373 CO 0.03 0.93 -0.04 1.49 0.07 0.00 0.00 179.01 181.49 2xaz h GLU 374 N 0.08 1.03 -0.94 1.06 4.57 -1.85 -2.51 114.58 116.03 2xaz h GLU 374 Ca -0.04 -0.35 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 2xaz h GLU 374 Cb 1.51 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.96 2xaz h GLU 374 CO 0.13 1.04 0.61 0.35 -1.18 0.00 0.00 179.01 179.96 2xaz h PHE 375 N 0.91 1.15 -0.02 0.92 3.57 -1.23 -1.92 116.94 120.32 2xaz h PHE 375 Ca 0.16 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2xaz h PHE 375 Cb 0.60 -0.38 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2xaz h PHE 375 CO 0.04 0.68 -0.48 0.93 -2.23 0.00 0.00 178.31 177.25 2xaz h GLU 376 N 1.20 -0.60 -0.00 1.11 4.39 -0.97 0.55 114.58 120.26 2xaz h GLU 376 Ca 0.37 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 2xaz h GLU 376 Cb -0.03 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2xaz h GLU 376 CO -0.11 -0.40 0.00 -0.09 -1.16 0.00 0.00 179.01 177.25 2xaz h ARG 377 N -0.62 0.01 -0.70 2.33 2.43 -1.31 -1.83 114.38 114.68 2xaz h ARG 377 Ca 0.03 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2xaz h ARG 377 Cb 0.69 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2xaz h ARG 377 CO -0.35 0.21 0.34 -0.07 -1.51 0.00 0.00 179.97 178.59 2xaz h LEU 378 N -0.20 0.92 0.61 3.80 3.38 -1.35 0.94 115.31 123.41 2xaz h LEU 378 Ca 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2xaz h LEU 378 Cb 0.21 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2xaz h LEU 378 CO -0.00 0.79 -0.30 0.22 0.09 0.00 0.00 178.44 179.24 2xaz h TYR 379 N 0.98 -0.77 -1.00 1.13 3.20 -0.78 0.00 116.97 119.73 2xaz h TYR 379 Ca 0.24 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.13 2xaz h TYR 379 Cb 0.11 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 2xaz h TYR 379 CO 0.01 -0.44 0.66 1.79 -1.64 0.00 0.00 178.16 178.53 2xaz h THR 380 N -0.93 1.18 0.47 1.81 1.35 -1.34 -1.33 112.91 114.13 2xaz h THR 380 Ca -0.08 -0.44 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 2xaz h THR 380 Cb 0.67 -0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 66.86 2xaz h THR 380 CO 0.14 0.23 -0.46 0.50 -0.25 0.00 0.00 175.52 175.68 2xaz h LYS 381 N 1.28 -0.90 0.00 4.72 3.64 -0.66 -2.04 116.57 122.60 2xaz h LYS 381 Ca 0.40 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2xaz h LYS 381 Cb -0.01 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2xaz h LYS 381 CO -0.12 -0.60 0.00 1.88 -2.27 0.00 0.00 179.45 178.34 2xaz h TYR 382 N -0.93 0.00 0.05 1.91 0.05 -0.79 -0.49 116.97 116.76 2xaz h TYR 382 Ca -0.05 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.49 2xaz h TYR 382 Cb 0.82 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2xaz h TYR 382 CO -0.23 0.00 -1.05 0.93 -1.05 0.00 0.00 178.16 176.76 2xaz h GLU 383 N 0.00 0.35 -0.11 4.88 5.08 -0.85 -3.31 114.58 120.61 2xaz h GLU 383 Ca 0.00 -0.45 -0.08 0.00 -1.00 0.00 0.00 59.36 57.83 2xaz h GLU 383 Cb 0.21 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2xaz h GLU 383 CO 0.00 1.14 -0.23 0.87 -1.00 0.00 0.00 179.01 179.79 2xaz h LYS 384 N 0.17 0.35 -6.00 2.33 6.56 -0.44 -3.43 116.57 116.11 2xaz h LYS 384 Ca -0.10 -0.23 -0.52 0.00 -1.06 0.00 0.00 60.65 58.74 2xaz h LYS 384 Cb 1.72 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 33.39 2xaz h LYS 384 CO 0.18 0.83 1.38 0.34 -2.06 0.00 0.00 179.45 180.12 2xaz s ASP 385 N -6.26 5.31 -0.29 0.86 -1.08 -0.41 -4.87 116.67 109.92 2xaz s ASP 385 Ca -0.14 0.76 0.11 0.00 -0.52 0.00 0.00 52.55 52.76 2xaz s ASP 385 Cb 0.04 -2.52 0.74 0.00 -1.46 0.00 0.00 42.92 39.72 2xaz s ASP 385 CO 0.76 -2.27 1.75 -0.90 0.52 0.00 0.00 175.17 175.04 2xaz n ASP 386 N 12.57 4.86 0.00 -0.34 3.85 -1.26 -3.26 116.55 132.98 2xaz n ASP 386 Ca 0.24 -3.17 0.13 0.00 -0.71 0.00 0.00 54.79 51.27 2xaz n ASP 386 Cb 0.51 -0.71 0.34 0.00 -1.35 0.00 0.00 41.12 39.91 2xaz n ASP 386 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2xaz n SER 387 N -0.07 0.38 -4.68 -1.12 3.41 -1.26 -4.89 113.62 105.38 2xaz n SER 387 Ca 0.36 -0.05 -0.38 0.00 -0.26 0.00 0.00 58.87 58.55 2xaz n SER 387 Cb 1.29 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 65.22 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 -3.00 5.21 0.16 -1.33 1.01 -1.20 -5.04 121.20 117.01 2xaz s ILE 388 Ca 0.12 0.71 -0.33 0.00 0.00 0.00 0.00 60.65 61.15 2xaz s ILE 388 Cb 0.18 -3.72 -0.13 0.00 0.01 0.00 0.00 42.46 38.80 2xaz s ILE 388 CO 0.66 0.28 1.68 -1.14 0.00 0.00 0.00 174.94 176.41 2xaz n ARG 389 N 4.26 2.46 -3.57 2.79 0.63 -1.26 -4.98 116.66 116.99 2xaz n ARG 389 Ca -0.09 0.89 -0.13 0.00 -0.92 0.00 0.00 57.85 57.61 2xaz n ARG 389 Cb 0.51 -2.71 -0.05 0.00 0.45 0.00 0.00 32.46 30.67 2xaz n ARG 389 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2xaz s LYS 390 N 1.39 1.07 -0.00 -0.14 -2.85 -1.26 -4.56 119.74 113.39 2xaz s LYS 390 Ca 0.79 -0.39 0.03 0.00 -1.00 0.00 0.00 55.97 55.39 2xaz s LYS 390 Cb -0.59 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 35.65 2xaz s LYS 390 CO 0.36 -0.41 -0.11 -0.65 0.10 0.00 0.00 175.35 174.65 2xaz s GLN 391 N -2.98 0.87 -0.21 1.78 -1.52 -0.81 -4.99 119.66 111.79 2xaz s GLN 391 Ca -0.02 -0.41 -0.05 0.00 -1.95 0.00 0.00 55.36 52.92 2xaz s GLN 391 Cb -0.00 -0.84 -0.02 0.00 -0.22 0.00 0.00 33.01 31.93 2xaz s GLN 391 CO -0.06 0.23 0.01 0.50 -0.25 0.00 0.00 175.29 175.72 2xaz s ARG 392 N -0.33 3.62 0.05 2.91 3.52 -1.26 0.08 118.95 127.54 2xaz s ARG 392 Ca 0.04 -0.51 0.05 0.00 -0.13 0.00 0.00 55.73 55.17 2xaz s ARG 392 Cb -0.04 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2xaz s ARG 392 CO -0.00 -0.02 -0.14 0.14 -0.81 0.00 0.00 175.30 174.47 2xaz s VAL 393 N 1.10 1.06 0.02 7.11 -7.23 -0.20 -4.99 120.40 117.28 2xaz s VAL 393 Ca 0.03 -1.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 2xaz s VAL 393 Cb -0.14 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.74 2xaz s VAL 393 CO 0.02 -0.11 1.45 -0.75 -0.31 0.00 0.00 175.10 175.40 2xaz s LYS 394 N -1.39 4.27 0.34 4.82 2.47 -1.26 0.81 119.74 129.80 2xaz s LYS 394 Ca -0.01 2.05 0.09 0.00 -1.56 0.00 0.00 55.97 56.54 2xaz s LYS 394 Cb -0.09 -3.56 0.82 0.00 -1.46 0.00 0.00 37.83 33.55 2xaz s LYS 394 CO 0.02 -0.60 1.83 0.00 0.16 0.00 0.00 175.35 176.75 2xaz h ALA 395 N 7.87 1.83 -0.41 3.13 0.00 -1.71 -1.63 119.26 128.35 2xaz h ALA 395 Ca -0.39 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2xaz h ALA 395 Cb 1.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2xaz h ALA 395 CO 0.91 -0.13 -0.05 -0.39 0.00 0.00 0.00 179.25 179.58 2xaz h VAL 396 N 0.69 1.24 -0.34 0.00 -1.51 -1.87 -2.35 116.25 112.10 2xaz h VAL 396 Ca 0.51 -1.01 -0.17 0.00 -1.23 0.00 0.00 66.70 64.79 2xaz h VAL 396 Cb 0.87 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2xaz h VAL 396 CO -0.27 0.35 -0.45 -0.33 -1.23 0.00 0.00 177.57 175.64 2xaz h GLU 397 N 0.64 0.91 -0.02 5.19 4.39 -1.70 -0.29 114.58 123.69 2xaz h GLU 397 Ca 0.12 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 2xaz h GLU 397 Cb 0.47 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2xaz h GLU 397 CO 0.02 1.17 -0.02 1.25 -1.16 0.00 0.00 179.01 180.27 2xaz h LEU 398 N 0.71 0.05 -0.85 1.33 5.85 -1.45 -0.66 115.31 120.29 2xaz h LEU 398 Ca 0.04 -0.48 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2xaz h LEU 398 Cb 1.05 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2xaz h LEU 398 CO 0.11 0.52 0.55 -0.26 -0.34 0.00 0.00 178.44 179.01 2xaz h PHE 399 N -0.41 1.02 -0.43 1.25 0.04 -1.47 -1.82 116.94 115.12 2xaz h PHE 399 Ca 0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2xaz h PHE 399 Cb 0.50 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2xaz h PHE 399 CO 0.09 0.58 0.28 0.77 -0.60 0.00 0.00 178.31 179.43 2xaz h SER 400 N 1.05 0.48 -0.35 2.17 0.02 -0.95 -1.46 113.55 114.52 2xaz h SER 400 Ca 0.35 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2xaz h SER 400 Cb 0.03 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2xaz h SER 400 CO -0.13 0.35 0.16 0.25 -1.14 0.00 0.00 176.83 176.33 2xaz h LEU 401 N 0.57 0.46 -0.04 5.07 5.85 -0.76 0.14 115.31 126.61 2xaz h LEU 401 Ca 0.16 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2xaz h LEU 401 Cb -0.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2xaz h LEU 401 CO -0.04 0.46 -0.09 -0.03 -0.34 0.00 0.00 178.44 178.40 2xaz h MET 402 N 0.43 -0.13 -0.06 1.25 4.05 -1.21 -1.18 114.93 118.07 2xaz h MET 402 Ca 0.12 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.45 2xaz h MET 402 Cb 0.13 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2xaz h MET 402 CO -0.01 -0.09 -0.44 0.52 0.23 0.00 0.00 176.91 177.12 2xaz h MET 403 N -0.14 0.13 -0.53 0.39 2.86 -1.08 0.32 114.93 116.88 2xaz h MET 403 Ca 0.05 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2xaz h MET 403 Cb 0.20 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2xaz h MET 403 CO -0.12 0.55 0.01 0.37 1.06 0.00 0.00 176.91 178.78 2xaz h GLN 404 N 0.11 0.93 -0.01 1.72 4.15 -0.46 0.35 115.11 121.91 2xaz h GLN 404 Ca 0.01 -0.29 -0.21 0.00 0.77 0.00 0.00 58.65 58.93 2xaz h GLN 404 Cb 0.82 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 2xaz h GLN 404 CO 0.06 0.95 -0.88 0.93 -1.93 0.00 0.00 178.83 177.95 2xaz h GLU 405 N 0.81 0.32 -0.24 1.69 4.39 -0.86 -2.63 114.58 118.06 2xaz h GLU 405 Ca 0.15 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2xaz h GLU 405 Cb 0.52 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2xaz h GLU 405 CO 0.03 1.02 0.12 -0.09 -1.16 0.00 0.00 179.01 178.93 2xaz h ARG 406 N 0.19 0.34 -0.52 2.33 2.43 -0.23 -2.26 114.38 116.65 2xaz h ARG 406 Ca -0.06 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2xaz h ARG 406 Cb 1.51 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 2xaz h ARG 406 CO 0.15 0.33 0.32 0.00 -1.51 0.00 0.00 179.97 179.26 2xaz h ALA 407 N 0.99 0.66 0.07 2.80 0.00 -0.24 0.70 119.26 124.23 2xaz h ALA 407 Ca 0.08 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 2xaz h ALA 407 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2xaz h ALA 407 CO -0.01 0.03 -1.27 0.66 0.00 0.00 0.00 179.25 178.66 2xaz h SER 408 N 0.63 0.24 0.23 0.00 4.64 -1.50 -3.33 113.55 114.47 2xaz h SER 408 Ca 0.20 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2xaz h SER 408 Cb -0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2xaz h SER 408 CO -0.08 1.23 -1.72 0.35 -0.87 0.00 0.00 176.83 175.74 2xaz n THR 409 N -3.41 0.14 -1.19 2.95 -2.24 -0.85 -4.97 114.28 104.70 2xaz n THR 409 Ca -0.08 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.13 2xaz n THR 409 Cb 1.00 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.25 0.74 0.20 3.38 0.00 0.24 -4.82 105.19 106.19 2xaz n GLY 410 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.33 0.85 -3.67 1.61 5.12 -1.25 -2.88 116.66 116.11 2xaz n ARG 411 Ca -0.08 -1.46 -0.38 0.00 -1.93 0.00 0.00 57.85 54.01 2xaz n ARG 411 Cb 0.54 -0.88 -0.12 0.00 -1.16 0.00 0.00 32.46 30.85 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 -1.02 4.63 0.48 0.55 -1.09 -1.26 -3.01 121.20 120.48 2xaz s ILE 412 Ca 0.10 -0.29 0.07 0.00 -2.23 0.00 0.00 60.65 58.29 2xaz s ILE 412 Cb 0.08 -3.30 0.03 0.00 -1.58 0.00 0.00 42.46 37.70 2xaz s ILE 412 CO 0.01 0.15 0.65 -0.31 -1.23 0.00 0.00 174.94 174.21 2xaz s TYR 413 N 1.63 2.52 -0.04 3.97 2.02 0.17 -4.72 117.35 122.91 2xaz s TYR 413 Ca 0.05 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.40 2xaz s TYR 413 Cb -0.16 -2.43 -0.01 0.00 -0.40 0.00 0.00 41.96 38.96 2xaz s TYR 413 CO 0.06 -0.67 -0.18 0.42 -1.57 0.00 0.00 175.55 173.62 2xaz s ILE 414 N -2.50 1.45 -0.10 2.71 1.09 -0.90 -1.61 121.20 121.34 2xaz s ILE 414 Ca 0.57 -0.75 0.02 0.00 -1.10 0.00 0.00 60.65 59.39 2xaz s ILE 414 Cb -0.09 -1.24 0.02 0.00 -1.06 0.00 0.00 42.46 40.09 2xaz s ILE 414 CO 0.35 0.42 -0.14 -1.58 -0.10 0.00 0.00 174.94 173.89 2xaz s GLN 415 N -0.10 2.03 -0.77 2.79 0.74 0.30 -0.83 119.66 123.80 2xaz s GLN 415 Ca -0.01 -0.49 -0.20 0.00 0.05 0.00 0.00 55.36 54.71 2xaz s GLN 415 Cb -0.10 -1.75 0.10 0.00 1.10 0.00 0.00 33.01 32.36 2xaz s GLN 415 CO 0.01 -0.07 1.00 -0.80 -0.55 0.00 0.00 175.29 174.89 2xaz s ASN 416 N 1.01 6.39 0.39 6.67 0.01 0.10 -0.42 114.94 129.09 2xaz s ASN 416 Ca -0.07 -1.54 0.14 0.00 -0.71 0.00 0.00 52.86 50.68 2xaz s ASN 416 Cb -0.15 -2.39 0.79 0.00 0.41 0.00 0.00 41.25 39.91 2xaz s ASN 416 CO -0.01 -1.22 1.85 -0.37 -1.51 0.00 0.00 177.10 175.84 2xaz h VAL 417 N 5.89 1.18 -0.37 1.60 -1.51 -1.50 -2.20 116.25 119.35 2xaz h VAL 417 Ca -0.08 -1.19 -0.07 0.00 -1.23 0.00 0.00 66.70 64.13 2xaz h VAL 417 Cb 1.05 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 2xaz h VAL 417 CO 1.13 0.33 -0.04 -2.24 -1.23 0.00 0.00 177.57 175.53 2xaz h ASP 418 N 0.00 0.67 -0.39 4.19 3.04 -1.80 -2.93 116.42 119.20 2xaz h ASP 418 Ca -0.00 -0.33 -0.02 0.00 -3.24 0.00 0.00 57.03 53.43 2xaz h ASP 418 Cb 0.62 -0.18 -0.02 0.00 -1.04 0.00 0.00 39.33 38.71 2xaz h ASP 418 CO 0.04 0.84 0.17 0.45 -2.04 0.00 0.00 179.24 178.71 2xaz h HIS 419 N 0.48 0.63 0.00 4.15 3.86 -1.82 0.29 115.15 122.73 2xaz h HIS 419 Ca 0.10 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2xaz h HIS 419 Cb 0.52 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2xaz h HIS 419 CO 0.04 0.49 0.00 0.00 0.86 0.00 0.00 177.93 179.33 2xaz n ASN 421 N -2.75 3.59 0.12 0.00 3.02 -0.70 -4.48 115.26 114.06 2xaz n ASN 421 Ca 0.00 -0.01 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2xaz n ASN 421 Cb 0.20 0.52 0.17 0.00 -0.61 0.00 0.00 39.78 40.06 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 1.40 -2.69 3.41 1.35 -0.52 -3.37 112.91 112.49 2xaz h THR 422 Ca -0.15 -1.96 -0.61 0.00 -0.55 0.00 0.00 66.41 63.14 2xaz h THR 422 Cb 1.33 2.02 -0.41 0.00 -1.73 0.00 0.00 68.15 69.36 2xaz h THR 422 CO 0.00 0.57 -0.68 1.57 -0.25 0.00 0.00 175.52 176.73 2xaz n HIS 423 N -3.87 2.44 -3.81 4.73 -0.00 -0.98 -4.86 115.22 108.87 2xaz n HIS 423 Ca -0.02 -4.07 -0.12 0.00 -0.00 0.00 0.00 57.72 53.51 2xaz n HIS 423 Cb 0.59 -0.45 -0.09 0.00 -0.00 0.00 0.00 29.99 30.04 2xaz n HIS 423 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2xaz s SER 424 N -1.44 -0.09 0.00 0.26 0.15 -1.26 -4.75 113.70 106.57 2xaz s SER 424 Ca 0.30 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2xaz s SER 424 Cb 0.03 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2xaz s SER 424 CO -0.14 -0.41 0.92 -0.81 1.20 0.00 0.00 173.24 174.01 2xaz n PRO 425 N 1.36 0.94 -4.81 5.44 -0.04 -1.26 -4.65 135.00 131.98 2xaz n PRO 425 Ca -0.22 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.99 2xaz n PRO 425 Cb 0.56 -1.02 -0.15 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.96 1.59 -0.36 0.54 0.08 -1.26 -2.06 117.98 114.55 2xaz s PHE 426 Ca 0.00 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 2xaz s PHE 426 Cb 0.00 -1.01 -0.00 0.00 -0.57 0.00 0.00 43.02 41.44 2xaz s PHE 426 CO 0.00 -0.01 1.49 0.34 -0.10 0.00 0.00 175.22 176.94 2xaz s ASP 427 N -0.52 6.30 0.46 1.36 -1.08 -0.65 -4.63 116.67 117.92 2xaz s ASP 427 Ca 0.07 1.05 0.32 0.00 -0.52 0.00 0.00 52.55 53.47 2xaz s ASP 427 Cb -0.07 -2.54 1.59 0.00 -1.46 0.00 0.00 42.92 40.44 2xaz s ASP 427 CO -0.00 -1.42 1.96 1.55 0.52 0.00 0.00 175.17 177.78 2xaz h PRO 428 N 10.92 0.00 -0.36 4.34 0.13 -1.84 0.22 132.00 145.41 2xaz h PRO 428 Ca -0.29 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.68 2xaz h PRO 428 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2xaz h PRO 428 CO 1.06 0.00 -0.38 0.00 -0.23 0.00 0.00 178.00 178.45 2xaz h ALA 429 N 2.05 0.54 0.02 -0.56 0.00 -1.89 -3.25 119.26 116.16 2xaz h ALA 429 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 54.12 2xaz h ALA 429 Cb 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2xaz h ALA 429 CO 0.00 0.63 -1.92 -0.89 0.00 0.00 0.00 179.25 177.07 2xaz n ILE 430 N -4.09 1.58 -3.42 0.00 5.41 -0.60 -4.83 119.36 113.40 2xaz n ILE 430 Ca -0.03 -0.32 -0.27 0.00 1.00 0.00 0.00 62.75 63.14 2xaz n ILE 430 Cb 0.54 -1.86 -0.10 0.00 -0.71 0.00 0.00 39.64 37.51 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 -3.55 2.89 -1.49 -1.39 0.00 0.66 -5.07 120.51 112.56 2xaz n ALA 431 Ca -0.40 -3.39 -0.31 0.00 0.00 0.00 0.00 53.44 49.33 2xaz n ALA 431 Cb 0.85 -0.80 0.06 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.45 2.78 -0.27 0.00 0.04 -1.23 -4.47 135.00 131.40 2xaz s PRO 432 Ca 0.33 1.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 2xaz s PRO 432 Cb 0.06 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2xaz s PRO 432 CO -0.17 -1.23 0.35 0.08 0.04 0.00 0.00 177.00 176.07 2xaz s VAL 433 N -2.92 5.19 0.00 -0.36 1.01 -1.26 -4.03 120.40 118.03 2xaz s VAL 433 Ca 0.60 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2xaz s VAL 433 Cb -0.15 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2xaz s VAL 433 CO 0.53 0.17 0.82 0.54 0.00 0.00 0.00 175.10 177.16 2xaz n ARG 434 N 5.25 1.80 -3.91 2.72 1.74 -1.26 -4.81 116.66 118.19 2xaz n ARG 434 Ca -0.09 -1.15 0.01 0.00 -0.77 0.00 0.00 57.85 55.85 2xaz n ARG 434 Cb 0.51 -0.94 0.01 0.00 -1.02 0.00 0.00 32.46 31.02 2xaz n ARG 434 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2xaz s GLN 435 N -0.67 0.61 0.00 5.56 -2.07 -1.26 -4.98 119.66 116.85 2xaz s GLN 435 Ca 0.00 -0.39 0.00 0.00 -1.82 0.00 0.00 55.36 53.15 2xaz s GLN 435 Cb 0.00 0.17 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 2xaz s GLN 435 CO 0.00 -0.29 0.00 0.45 -1.32 0.00 0.00 175.29 174.13 2xaz n SER 436 N -1.01 0.79 -0.46 12.60 2.88 -1.26 -4.40 113.62 122.76 2xaz n SER 436 Ca 0.00 -0.90 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 2xaz n SER 436 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -1.99 0.00 0.32 -3.46 6.94 -1.23 -4.55 115.26 111.28 2xaz n ASN 437 Ca 0.00 -0.06 -0.18 0.00 -0.02 0.00 0.00 54.58 54.31 2xaz n ASN 437 Cb 0.00 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.24 -0.44 -4.53 5.85 -1.86 -3.25 115.31 109.83 2xaz h LEU 438 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2xaz h LEU 438 Cb 0.00 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2xaz h LEU 438 CO 0.00 -0.65 -0.13 -1.20 -0.34 0.00 0.00 178.44 176.11 2xaz n SER 439 N -5.56 0.82 0.00 1.25 7.64 -1.26 -4.66 113.62 111.85 2xaz n SER 439 Ca -0.12 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2xaz n SER 439 Cb 0.45 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2xaz n SER 439 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2xaz n LEU 440 N -0.64 0.00 -0.06 -3.43 7.99 -1.23 -4.52 117.00 115.11 2xaz n LEU 440 Ca 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.11 2xaz n LEU 440 Cb 0.31 -0.43 -0.15 0.00 -0.11 0.00 0.00 43.42 43.03 2xaz n LEU 440 CO 0.23 0.00 -0.96 -1.84 -1.51 0.00 0.00 177.39 173.31 2xaz n GLU 441 N -2.87 0.67 -2.73 3.23 0.00 -1.26 -4.16 120.64 113.52 2xaz n GLU 441 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 57.16 56.72 2xaz n GLU 441 Cb 0.00 -1.56 -0.05 0.00 0.00 0.00 0.00 31.44 29.84 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 -2.80 4.43 -0.33 3.84 -1.09 -1.26 0.01 121.20 124.00 2xaz s ILE 442 Ca -0.09 2.07 0.01 0.00 -2.23 0.00 0.00 60.65 60.42 2xaz s ILE 442 Cb 0.08 -4.32 0.14 0.00 -1.58 0.00 0.00 42.46 36.78 2xaz s ILE 442 CO 0.85 0.35 0.30 0.00 -1.23 0.00 0.00 174.94 175.21 2xaz s ALA 443 N -0.20 -0.17 0.12 9.38 0.00 -1.26 -3.54 121.76 126.09 2xaz s ALA 443 Ca 0.46 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2xaz s ALA 443 Cb -0.24 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 2xaz s ALA 443 CO 0.30 -1.94 -0.09 -0.51 0.00 0.00 0.00 175.76 173.52 2xaz s LEU 444 N 1.77 2.48 0.52 0.00 1.43 -1.26 -4.82 118.68 118.80 2xaz s LEU 444 Ca 0.14 -0.93 -0.21 0.00 -1.03 0.00 0.00 54.13 52.10 2xaz s LEU 444 Cb -0.16 -0.27 -0.06 0.00 0.03 0.00 0.00 46.19 45.73 2xaz s LEU 444 CO -0.16 -0.33 1.16 -2.84 0.23 0.00 0.00 176.35 174.41 2xaz s PRO 445 N -3.38 3.43 0.15 1.29 0.02 -1.26 -4.40 135.00 130.86 2xaz s PRO 445 Ca 0.11 1.72 -0.02 0.00 0.02 0.00 0.00 61.00 62.84 2xaz s PRO 445 Cb 0.01 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 2xaz s PRO 445 CO -0.01 -0.81 0.09 0.95 -0.33 0.00 0.00 177.00 176.90 2xaz s THR 446 N -1.65 0.07 -0.09 0.99 -4.23 -1.26 -4.36 115.64 105.11 2xaz s THR 446 Ca 0.70 -1.89 -0.07 0.00 -1.18 0.00 0.00 61.69 59.25 2xaz s THR 446 Cb -0.27 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.45 2xaz s THR 446 CO 0.31 -0.33 0.23 -0.75 -0.54 0.00 0.00 174.62 173.54 2xaz s LYS 447 N -4.07 0.25 0.70 3.99 2.36 -0.62 -4.92 119.74 117.43 2xaz s LYS 447 Ca 0.27 0.38 -0.14 0.00 -2.55 0.00 0.00 55.97 53.93 2xaz s LYS 447 Cb 0.07 0.05 0.02 0.00 -1.05 0.00 0.00 37.83 36.92 2xaz s LYS 447 CO 0.04 -0.07 1.11 -2.14 1.55 0.00 0.00 175.35 175.84 2xaz s PRO 448 N 0.45 2.60 0.00 4.03 0.02 -1.26 -1.94 135.00 138.91 2xaz s PRO 448 Ca -0.03 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.35 2xaz s PRO 448 Cb -0.04 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 2xaz s PRO 448 CO -0.02 -1.40 0.05 -0.51 -0.33 0.00 0.00 177.00 174.79 2xaz s LEU 449 N -5.18 3.74 0.20 -5.54 1.02 -1.26 -4.32 118.68 107.34 2xaz s LEU 449 Ca 0.66 0.08 0.10 0.00 0.02 0.00 0.00 54.13 54.98 2xaz s LEU 449 Cb -0.20 -2.17 0.03 0.00 0.02 0.00 0.00 46.19 43.87 2xaz s LEU 449 CO 0.46 0.27 1.42 0.78 0.02 0.00 0.00 176.35 179.30 2xaz h ASN 450 N 4.16 0.00 -4.12 2.29 4.21 -1.92 -3.34 115.58 116.86 2xaz h ASN 450 Ca -0.49 0.00 0.06 0.00 1.21 0.00 0.00 56.30 57.08 2xaz h ASN 450 Cb 1.18 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 38.15 2xaz h ASN 450 CO 0.60 0.78 0.49 -0.62 -1.29 0.00 0.00 177.43 177.39 2xaz s ASP 451 N -6.67 -0.42 0.49 5.81 -1.08 -1.26 -4.22 116.67 109.32 2xaz s ASP 451 Ca 0.01 0.51 0.30 0.00 -0.52 0.00 0.00 52.55 52.85 2xaz s ASP 451 Cb 0.10 0.41 1.40 0.00 -1.46 0.00 0.00 42.92 43.37 2xaz s ASP 451 CO 0.78 -0.35 1.79 0.58 0.52 0.00 0.00 175.17 178.49 2xaz h VAL 452 N 2.75 0.44 -0.42 1.11 2.07 -1.90 -0.97 116.25 119.34 2xaz h VAL 452 Ca -0.21 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2xaz h VAL 452 Cb 1.16 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2xaz h VAL 452 CO 0.29 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.50 2xaz n ASN 453 N -4.35 3.76 -4.68 0.57 3.02 -1.26 -4.51 115.26 107.81 2xaz n ASN 453 Ca 0.25 -2.42 -0.49 0.00 -0.03 0.00 0.00 54.58 51.90 2xaz n ASN 453 Cb 1.11 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.81 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 0.43 3.32 0.21 6.41 2.03 -0.37 -4.87 116.55 123.71 2xaz n ASP 454 Ca 0.19 0.95 0.10 0.00 0.52 0.00 0.00 54.79 56.54 2xaz n ASP 454 Cb 0.70 -1.35 0.33 0.00 -0.72 0.00 0.00 41.12 40.08 2xaz n ASP 454 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2xaz h GLU 455 N 9.28 0.00 -0.00 -0.67 4.39 -1.94 -3.21 114.58 122.42 2xaz h GLU 455 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2xaz h GLU 455 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2xaz h GLU 455 CO 0.95 0.21 -0.31 0.09 -1.16 0.00 0.00 179.01 178.80 2xaz n ASN 456 N -3.25 0.69 -4.83 1.42 5.03 -1.26 -4.85 115.26 108.21 2xaz n ASN 456 Ca 0.01 -0.53 -0.29 0.00 0.87 0.00 0.00 54.58 54.65 2xaz n ASN 456 Cb 0.50 0.11 0.12 0.00 -1.02 0.00 0.00 39.78 39.49 2xaz n ASN 456 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2xaz s GLY 457 N -2.71 1.58 -0.15 7.41 0.00 -1.21 -4.92 107.32 107.31 2xaz s GLY 457 Ca 0.19 -0.56 -0.05 0.00 0.00 0.00 0.00 44.72 44.30 2xaz s GLY 457 CO 0.58 -0.03 0.28 1.85 0.00 0.00 0.00 173.10 175.77 2xaz s GLU 458 N -5.39 0.18 -0.20 2.90 2.12 -0.82 -4.61 118.70 112.88 2xaz s GLU 458 Ca 0.63 0.69 -0.06 0.00 0.36 0.00 0.00 54.97 56.59 2xaz s GLU 458 Cb -0.13 -0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.04 2xaz s GLU 458 CO 0.52 -0.35 0.04 0.42 -0.54 0.00 0.00 175.26 175.34 2xaz s ILE 459 N 2.43 4.36 0.25 -3.70 1.01 -0.30 -1.58 121.20 123.68 2xaz s ILE 459 Ca 0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 2xaz s ILE 459 Cb -0.13 -2.98 -0.09 0.00 0.01 0.00 0.00 42.46 39.27 2xaz s ILE 459 CO -0.10 0.43 1.01 0.00 0.00 0.00 0.00 174.94 176.28 2xaz s ALA 460 N 0.80 3.37 0.05 9.38 0.00 -0.99 -4.18 121.76 130.20 2xaz s ALA 460 Ca 0.02 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2xaz s ALA 460 Cb -0.14 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2xaz s ALA 460 CO 0.02 0.04 -0.11 -0.51 0.00 0.00 0.00 175.76 175.20 2xaz s LEU 461 N -1.26 2.24 -0.00 0.00 1.43 -1.26 -1.83 118.68 117.99 2xaz s LEU 461 Ca 0.43 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2xaz s LEU 461 Cb -0.29 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.59 2xaz s LEU 461 CO 0.36 -0.11 0.00 0.00 0.23 0.00 0.00 176.35 176.83 2xaz s THR 463 N 0.16 4.64 0.15 0.00 2.01 -1.23 -4.66 115.64 116.71 2xaz s THR 463 Ca -0.01 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 61.95 2xaz s THR 463 Cb -0.02 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2xaz s THR 463 CO -0.00 0.38 0.19 -0.76 -0.69 0.00 0.00 174.62 173.73 2xaz s LEU 464 N 1.12 4.03 0.25 4.42 1.43 -1.26 -2.08 118.68 126.60 2xaz s LEU 464 Ca 0.05 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.95 2xaz s LEU 464 Cb -0.14 -2.63 0.06 0.00 0.03 0.00 0.00 46.19 43.51 2xaz s LEU 464 CO 0.04 0.07 0.90 -0.44 0.23 0.00 0.00 176.35 177.15 2xaz s SER 465 N -3.09 -0.07 -0.02 2.29 0.01 -0.95 -4.43 113.70 107.44 2xaz s SER 465 Ca 0.32 -0.76 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 2xaz s SER 465 Cb -0.11 0.64 0.02 0.00 0.21 0.00 0.00 66.02 66.78 2xaz s SER 465 CO 0.25 -1.24 0.27 0.00 0.41 0.00 0.00 173.24 172.93 2xaz s ALA 466 N -2.69 -0.66 0.06 1.44 0.00 -0.75 0.33 121.76 119.48 2xaz s ALA 466 Ca 0.16 0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.19 2xaz s ALA 466 Cb -0.04 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 2xaz s ALA 466 CO 0.07 -0.23 0.66 -0.06 0.00 0.00 0.00 175.76 176.19 2xaz s PHE 467 N -1.13 3.77 -0.53 0.00 0.08 0.36 0.28 117.98 120.81 2xaz s PHE 467 Ca -0.12 1.36 -0.22 0.00 0.12 0.00 0.00 56.93 58.07 2xaz s PHE 467 Cb -0.05 -2.65 0.05 0.00 -0.57 0.00 0.00 43.02 39.80 2xaz s PHE 467 CO 0.03 0.43 0.82 1.21 -0.10 0.00 0.00 175.22 177.61 2xaz s ASN 468 N -0.60 6.29 0.05 1.36 3.84 -0.33 -1.00 114.94 124.55 2xaz s ASN 468 Ca 0.33 -0.58 0.16 0.00 0.21 0.00 0.00 52.86 52.97 2xaz s ASN 468 Cb -0.20 -2.38 0.67 0.00 -0.55 0.00 0.00 41.25 38.79 2xaz s ASN 468 CO 0.21 -1.10 1.50 0.18 -2.79 0.00 0.00 177.10 175.09 2xaz n LEU 469 N 6.95 0.12 -0.48 3.21 4.77 -0.92 -2.28 117.00 128.37 2xaz n LEU 469 Ca -0.02 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 2xaz n LEU 469 Cb 0.47 -0.51 0.28 0.00 -2.33 0.00 0.00 43.42 41.32 2xaz n LEU 469 CO 0.60 -0.31 0.62 0.61 -1.33 0.00 0.00 177.39 177.58 2xaz n GLY 470 N -0.04 -0.03 0.00 -0.72 0.00 -1.26 -4.19 105.19 98.94 2xaz n GLY 470 Ca 0.03 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.59 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 0.04 3.21 -2.66 4.61 0.00 -0.96 -4.94 120.51 119.81 2xaz n ALA 471 Ca 0.14 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 2xaz n ALA 471 Cb 0.42 -0.40 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.22 5.11 0.06 0.00 -4.36 -1.23 -4.89 121.20 113.67 2xaz s ILE 472 Ca 0.02 1.03 -0.08 0.00 -0.26 0.00 0.00 60.65 61.36 2xaz s ILE 472 Cb 0.08 -3.84 -0.31 0.00 1.25 0.00 0.00 42.46 39.64 2xaz s ILE 472 CO 0.46 0.36 1.07 0.78 0.24 0.00 0.00 174.94 177.86 2xaz h ASN 473 N 6.33 0.56 -5.04 4.36 2.35 -1.92 -3.48 115.58 118.75 2xaz h ASN 473 Ca -0.43 -0.61 -0.10 0.00 -0.55 0.00 0.00 56.30 54.61 2xaz h ASN 473 Cb 1.19 -0.18 -0.18 0.00 0.05 0.00 0.00 38.32 39.20 2xaz h ASN 473 CO 0.73 1.48 -0.27 0.54 -1.65 0.00 0.00 177.43 178.26 2xaz s ASN 474 N -7.28 -0.13 0.65 5.81 2.20 -1.26 -5.06 114.94 109.87 2xaz s ASN 474 Ca -0.06 -0.13 0.40 0.00 -0.94 0.00 0.00 52.86 52.14 2xaz s ASN 474 Cb 0.06 0.34 2.24 0.00 -2.00 0.00 0.00 41.25 41.89 2xaz s ASN 474 CO 0.90 -0.56 2.31 -0.07 -2.94 0.00 0.00 177.10 176.74 2xaz h LEU 475 N 3.43 0.00 -0.26 3.54 3.38 -2.01 -1.99 115.31 121.40 2xaz h LEU 475 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2xaz h LEU 475 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2xaz h LEU 475 CO 0.44 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.44 2xaz n ASP 476 N -3.24 0.35 0.25 -0.43 8.00 -1.26 -2.13 116.55 118.09 2xaz n ASP 476 Ca -0.03 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.16 2xaz n ASP 476 Cb 0.11 -0.65 0.66 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.00 0.00 0.00 -1.24 5.08 -1.80 -3.11 114.58 113.51 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 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2xaz h GLU 477 CO 0.00 0.15 0.00 -0.07 -1.00 0.00 0.00 179.01 178.09 2xaz h LEU 478 N 0.00 0.00 0.60 1.33 3.38 -1.65 -2.77 115.31 116.21 2xaz h LEU 478 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2xaz h LEU 478 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 2xaz h LEU 478 CO 0.02 0.00 -0.29 -0.08 0.09 0.00 0.00 178.44 178.18 2xaz h GLU 479 N 0.00 -0.78 -0.93 1.13 4.81 -1.77 0.23 114.58 117.27 2xaz h GLU 479 Ca 0.00 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2xaz h GLU 479 Cb 0.21 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2xaz h GLU 479 CO 0.00 -0.48 0.61 0.93 -0.73 0.00 0.00 179.01 179.34 2xaz h GLU 480 N -1.14 1.19 -0.40 1.92 3.07 -1.76 -1.96 114.58 115.50 2xaz h GLU 480 Ca -0.08 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.62 2xaz h GLU 480 Cb 0.66 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2xaz h GLU 480 CO 0.14 0.79 -0.08 -0.07 -1.40 0.00 0.00 179.01 178.38 2xaz h LEU 481 N 1.22 0.76 -0.74 1.33 3.38 -1.51 -1.87 115.31 117.89 2xaz h LEU 481 Ca 0.36 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2xaz h LEU 481 Cb -0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2xaz h LEU 481 CO -0.10 0.94 0.22 0.00 0.09 0.00 0.00 178.44 179.60 2xaz h ALA 482 N 0.85 0.97 -0.15 1.53 0.00 -0.33 0.92 119.26 123.05 2xaz h ALA 482 Ca 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2xaz h ALA 482 Cb 0.60 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2xaz h ALA 482 CO 0.04 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.81 2xaz h ILE 483 N 1.11 0.94 -0.66 0.00 2.04 -1.30 -0.96 117.51 118.68 2xaz h ILE 483 Ca 0.24 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2xaz h ILE 483 Cb 0.32 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2xaz h ILE 483 CO -0.01 0.02 0.28 -0.07 0.00 0.00 0.00 178.15 178.37 2xaz h LEU 484 N 0.10 0.88 0.15 1.44 4.07 -0.94 -2.09 115.31 118.92 2xaz h LEU 484 Ca 0.07 -0.11 -0.20 0.00 0.08 0.00 0.00 57.88 57.71 2xaz h LEU 484 Cb 0.05 -0.23 0.02 0.00 1.08 0.00 0.00 40.66 41.59 2xaz h LEU 484 CO -0.08 0.77 -0.89 0.00 -1.08 0.00 0.00 178.44 177.16 2xaz h ALA 485 N 1.36 -0.10 0.04 1.53 0.00 -0.59 -2.49 119.26 119.01 2xaz h ALA 485 Ca 0.23 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2xaz h ALA 485 Cb 0.16 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2xaz h ALA 485 CO -0.02 0.41 -0.02 0.28 0.00 0.00 0.00 179.25 179.90 2xaz h VAL 486 N -0.32 1.07 -0.36 0.00 2.07 -1.23 -2.13 116.25 115.35 2xaz h VAL 486 Ca -0.16 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2xaz h VAL 486 Cb 1.70 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2xaz h VAL 486 CO 0.16 0.10 0.02 0.03 0.02 0.00 0.00 177.57 177.90 2xaz h ARG 487 N -0.22 0.56 -0.10 1.57 3.08 -1.48 0.18 114.38 117.97 2xaz h ARG 487 Ca -0.01 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2xaz h ARG 487 Cb 0.20 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2xaz h ARG 487 CO 0.01 0.57 -0.14 0.00 -1.07 0.00 0.00 179.97 179.34 2xaz h ALA 488 N 1.49 0.15 -0.01 0.04 0.00 -1.42 -2.72 119.26 116.78 2xaz h ALA 488 Ca 0.12 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 2xaz h ALA 488 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2xaz h ALA 488 CO 0.01 0.03 -0.75 -0.07 0.00 0.00 0.00 179.25 178.46 2xaz h LEU 489 N -0.17 0.15 -0.78 0.00 3.38 -1.09 -2.65 115.31 114.15 2xaz h LEU 489 Ca 0.01 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2xaz h LEU 489 Cb 0.69 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2xaz h LEU 489 CO 0.03 0.85 0.01 -0.78 0.09 0.00 0.00 178.44 178.64 2xaz h ASP 490 N 0.08 0.91 -0.30 -0.43 3.58 -0.72 -2.67 116.42 116.87 2xaz h ASP 490 Ca -0.02 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 2xaz h ASP 490 Cb 1.32 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.11 2xaz h ASP 490 CO 0.11 0.96 0.07 0.00 -2.88 0.00 0.00 179.24 177.50 2xaz h ALA 491 N 1.14 1.41 -0.48 -0.78 0.00 -1.33 -2.69 119.26 116.53 2xaz h ALA 491 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2xaz h ALA 491 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2xaz h ALA 491 CO 0.02 0.43 0.19 1.25 0.00 0.00 0.00 179.25 181.14 2xaz h LEU 492 N 0.56 0.62 -0.99 0.00 5.85 -1.13 -2.44 115.31 117.78 2xaz h LEU 492 Ca 0.13 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.92 2xaz h LEU 492 Cb 0.25 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2xaz h LEU 492 CO 0.00 0.57 0.61 -0.07 -0.34 0.00 0.00 178.44 179.22 2xaz h LEU 493 N 0.68 0.87 0.00 2.25 3.38 -1.30 -0.04 115.31 121.16 2xaz h LEU 493 Ca 0.17 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2xaz h LEU 493 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2xaz h LEU 493 CO -0.02 0.42 -0.10 0.47 0.09 0.00 0.00 178.44 179.30 2xaz n ASP 494 N -4.67 0.16 -0.07 -0.43 8.00 -0.94 -3.95 116.55 114.65 2xaz n ASP 494 Ca 0.20 0.36 -0.10 0.00 0.71 0.00 0.00 54.79 55.96 2xaz n ASP 494 Cb 0.42 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 2xaz n ASP 494 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2xaz n TYR 495 N -1.56 0.43 -3.50 1.24 9.36 -0.09 -5.01 117.16 118.03 2xaz n TYR 495 Ca 0.07 0.15 -0.29 0.00 3.32 0.00 0.00 57.90 61.15 2xaz n TYR 495 Cb 0.35 -1.08 -0.03 0.00 -0.63 0.00 0.00 39.34 37.94 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 -2.54 3.60 0.68 2.98 -2.07 -0.83 -4.96 119.66 116.52 2xaz s GLN 496 Ca -0.09 -0.11 -0.12 0.00 -1.82 0.00 0.00 55.36 53.22 2xaz s GLN 496 Cb 0.07 -2.73 0.00 0.00 -1.09 0.00 0.00 33.01 29.26 2xaz s GLN 496 CO 0.82 0.31 1.06 -0.51 -1.32 0.00 0.00 175.29 175.65 2xaz s ASP 497 N -3.05 5.37 -0.27 12.60 1.01 -0.27 -5.02 116.67 127.05 2xaz s ASP 497 Ca 0.42 1.71 -0.01 0.00 0.71 0.00 0.00 52.55 55.38 2xaz s ASP 497 Cb -0.11 -2.51 0.09 0.00 1.01 0.00 0.00 42.92 41.39 2xaz s ASP 497 CO 0.29 -1.45 0.07 -0.31 0.21 0.00 0.00 175.17 173.97 2xaz s TYR 498 N -2.84 1.55 -1.12 4.23 2.02 -1.26 -4.86 117.35 115.07 2xaz s TYR 498 Ca 0.60 -1.47 0.21 0.00 -0.37 0.00 0.00 57.07 56.04 2xaz s TYR 498 Cb -0.15 -1.49 0.95 0.00 -0.40 0.00 0.00 41.96 40.87 2xaz s TYR 498 CO 0.50 -0.79 1.68 -0.35 -1.57 0.00 0.00 175.55 175.01 2xaz n PRO 499 N 4.90 0.09 -3.86 -1.71 -0.04 -1.26 -4.64 135.00 128.47 2xaz n PRO 499 Ca -0.05 0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 2xaz n PRO 499 Cb 0.44 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.22 2xaz n PRO 499 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2xaz s ILE 500 N -2.88 0.45 0.26 0.52 1.01 -1.26 -5.06 121.20 114.24 2xaz s ILE 500 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.80 2xaz s ILE 500 Cb 0.14 -0.57 0.23 0.00 0.01 0.00 0.00 42.46 42.27 2xaz s ILE 500 CO 0.37 0.26 1.75 -0.65 0.00 0.00 0.00 174.94 176.66 2xaz h PRO 501 N 8.06 0.52 -0.07 2.79 0.11 -1.82 0.79 132.00 142.38 2xaz h PRO 501 Ca -0.25 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.85 2xaz h PRO 501 Cb 1.13 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2xaz h PRO 501 CO 0.32 0.34 0.08 0.00 -0.21 0.00 0.00 178.00 178.54 2xaz h ALA 502 N 1.56 1.60 0.07 -0.75 0.00 -1.82 -1.54 119.26 118.37 2xaz h ALA 502 Ca 0.44 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.09 2xaz h ALA 502 Cb 0.65 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.47 2xaz h ALA 502 CO -0.38 -0.12 -1.05 0.00 0.00 0.00 0.00 179.25 177.70 2xaz h ALA 503 N 1.90 0.04 -0.08 0.00 0.00 -1.01 -0.75 119.26 119.35 2xaz h ALA 503 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2xaz h ALA 503 Cb 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2xaz h ALA 503 CO -0.00 0.61 -0.08 -0.22 0.00 0.00 0.00 179.25 179.56 2xaz h LYS 504 N 0.21 0.12 0.23 0.00 3.64 -1.07 -2.26 116.57 117.44 2xaz h LYS 504 Ca -0.15 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2xaz h LYS 504 Cb 1.74 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 2xaz h LYS 504 CO 0.20 0.20 -0.11 0.00 -2.27 0.00 0.00 179.45 177.47 2xaz h ARG 505 N 0.11 -0.30 -0.57 1.90 2.47 -1.27 -1.58 114.38 115.14 2xaz h ARG 505 Ca 0.03 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2xaz h ARG 505 Cb 0.21 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.57 2xaz h ARG 505 CO 0.01 -0.09 0.35 0.78 0.56 0.00 0.00 179.97 181.58 2xaz h GLY 506 N -0.47 0.83 0.89 0.04 0.00 -1.38 -0.58 103.07 102.40 2xaz h GLY 506 Ca -0.03 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2xaz h GLY 506 CO 0.05 0.34 -0.15 0.00 0.00 0.00 0.00 176.54 176.78 2xaz h ALA 507 N 1.17 0.39 0.00 3.60 0.00 -1.40 -1.53 119.26 121.50 2xaz h ALA 507 Ca 0.21 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2xaz h ALA 507 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2xaz h ALA 507 CO -0.04 0.28 -0.86 0.52 0.00 0.00 0.00 179.25 179.15 2xaz h MET 508 N 0.32 0.11 -0.02 0.00 2.07 -1.31 -1.00 114.93 115.10 2xaz h MET 508 Ca 0.06 -0.12 -0.14 0.00 -2.07 0.00 0.00 59.70 57.43 2xaz h MET 508 Cb 0.68 0.04 0.01 0.00 -1.87 0.00 0.00 31.60 30.45 2xaz h MET 508 CO 0.04 0.90 -0.54 0.78 1.07 0.00 0.00 176.91 179.16 2xaz h GLY 509 N 2.14 0.45 0.00 8.32 0.00 -1.12 -3.39 103.07 109.47 2xaz h GLY 509 Ca -0.03 -0.75 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 2xaz h GLY 509 CO 0.12 0.66 -1.76 0.54 0.00 0.00 0.00 176.54 176.11 2xaz n ARG 510 N -4.25 0.91 -3.96 4.80 1.74 -0.58 -0.18 116.66 115.14 2xaz n ARG 510 Ca -0.10 -0.09 -0.28 0.00 -0.77 0.00 0.00 57.85 56.61 2xaz n ARG 510 Cb 0.64 -1.35 -0.00 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.18 -4.16 -2.57 5.56 1.74 -0.38 -0.92 116.66 113.75 2xaz n ARG 511 Ca -0.09 0.49 -0.41 0.00 -0.77 0.00 0.00 57.85 57.07 2xaz n ARG 511 Cb 0.58 -5.03 -0.04 0.00 -1.02 0.00 0.00 32.46 26.94 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 -3.58 3.87 0.21 0.55 -4.23 -1.26 -3.96 115.64 107.24 2xaz s THR 512 Ca 0.35 1.72 0.09 0.00 -1.18 0.00 0.00 61.69 62.66 2xaz s THR 512 Cb -0.18 -4.10 -0.05 0.00 1.34 0.00 0.00 72.50 69.52 2xaz s THR 512 CO 0.87 0.35 -0.17 -0.76 -0.54 0.00 0.00 174.62 174.37 2xaz s LEU 513 N -0.77 2.54 -0.35 4.79 1.43 -0.52 -3.55 118.68 122.25 2xaz s LEU 513 Ca 0.46 -0.99 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2xaz s LEU 513 Cb -0.29 -0.81 0.14 0.00 0.03 0.00 0.00 46.19 45.26 2xaz s LEU 513 CO 0.35 -0.09 0.21 -0.83 0.23 0.00 0.00 176.35 176.22 2xaz s GLY 514 N -3.22 0.85 -0.21 -3.19 0.00 -0.88 -3.19 107.32 97.48 2xaz s GLY 514 Ca 0.23 -1.83 -0.08 0.00 0.00 0.00 0.00 44.72 43.04 2xaz s GLY 514 CO 0.09 2.08 0.08 -0.42 0.00 0.00 0.00 173.10 174.92 2xaz s ILE 515 N 1.11 4.73 0.00 0.90 1.01 0.73 -2.24 121.20 127.45 2xaz s ILE 515 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2xaz s ILE 515 Cb -0.23 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.08 2xaz s ILE 515 CO -0.01 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2xaz n GLY 516 N 4.04 5.94 3.24 6.18 0.00 0.15 -2.66 105.19 122.07 2xaz n GLY 516 Ca -0.16 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 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 1.23 1.27 0.26 1.61 -7.23 -1.26 -0.48 120.40 115.79 2xaz s VAL 517 Ca 0.00 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 2xaz s VAL 517 Cb 0.00 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 2xaz s VAL 517 CO 0.00 -0.50 0.05 0.27 -0.31 0.00 0.00 175.10 174.61 2xaz s ILE 518 N -2.41 0.84 -1.21 -0.62 -4.36 -0.17 -4.11 121.20 109.16 2xaz s ILE 518 Ca 0.10 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 2xaz s ILE 518 Cb -0.03 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.14 2xaz s ILE 518 CO 0.02 -0.14 0.00 0.59 0.24 0.00 0.00 174.94 175.65 2xaz n ASN 519 N -0.47 -4.26 -0.16 4.36 3.02 -0.61 -2.17 115.26 114.97 2xaz n ASN 519 Ca -0.03 0.18 -0.11 0.00 -0.03 0.00 0.00 54.58 54.59 2xaz n ASN 519 Cb 0.65 -3.10 -0.00 0.00 -0.61 0.00 0.00 39.78 36.72 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 1.07 -0.21 3.10 3.57 -1.77 -0.33 116.94 122.37 2xaz h PHE 520 Ca -0.27 -0.25 0.02 0.00 3.53 0.00 0.00 57.97 61.00 2xaz h PHE 520 Cb 0.97 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2xaz h PHE 520 CO 0.34 1.05 0.06 0.00 -2.23 0.00 0.00 178.31 177.53 2xaz h ALA 521 N 0.87 0.22 -0.89 2.41 0.00 -1.82 -0.41 119.26 119.64 2xaz h ALA 521 Ca 0.11 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2xaz h ALA 521 Cb 0.73 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2xaz h ALA 521 CO 0.06 -0.37 0.58 -0.92 0.00 0.00 0.00 179.25 178.59 2xaz h TYR 522 N 0.15 1.08 -0.25 0.00 3.20 -1.89 -0.56 116.97 118.69 2xaz h TYR 522 Ca 0.09 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2xaz h TYR 522 Cb 0.07 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2xaz h TYR 522 CO -0.13 0.63 0.04 -0.92 -1.64 0.00 0.00 178.16 176.13 2xaz h TYR 523 N 1.12 0.45 -0.83 -3.82 3.20 -0.72 -1.51 116.97 114.86 2xaz h TYR 523 Ca 0.35 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.22 2xaz h TYR 523 Cb -0.01 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 2xaz h TYR 523 CO -0.02 0.54 0.51 -0.07 -1.64 0.00 0.00 178.16 177.48 2xaz h LEU 524 N 0.23 0.79 -0.20 2.82 3.38 -0.90 -2.64 115.31 118.79 2xaz h LEU 524 Ca 0.08 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2xaz h LEU 524 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2xaz h LEU 524 CO 0.01 0.50 0.09 0.00 0.09 0.00 0.00 178.44 179.13 2xaz h ALA 525 N 1.40 0.23 0.00 1.53 0.00 -0.63 0.81 119.26 122.60 2xaz h ALA 525 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2xaz h ALA 525 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2xaz h ALA 525 CO -0.18 -0.32 0.00 1.57 0.00 0.00 0.00 179.25 180.32 2xaz h LYS 526 N 0.20 0.00 -0.39 0.00 2.10 -1.12 -1.22 116.57 116.14 2xaz h LYS 526 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2xaz h LYS 526 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2xaz h LYS 526 CO -0.06 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.11 2xaz n HIS 527 N -2.46 0.51 -2.71 0.07 8.25 -1.01 -4.95 115.22 112.93 2xaz n HIS 527 Ca 0.03 -0.25 -0.16 0.00 -0.26 0.00 0.00 57.72 57.07 2xaz n HIS 527 Cb 0.32 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.45 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 1.35 -0.23 3.69 -1.41 0.00 -0.46 -5.02 105.19 103.10 2xaz n GLY 528 Ca 0.18 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.26 2.17 0.18 1.61 -0.14 0.22 -5.02 119.74 113.49 2xaz s LYS 529 Ca 0.18 -1.80 0.03 0.00 -1.36 0.00 0.00 55.97 53.01 2xaz s LYS 529 Cb -0.08 -1.95 -0.05 0.00 -1.68 0.00 0.00 37.83 34.07 2xaz s LYS 529 CO 0.22 0.00 -0.02 1.03 -0.76 0.00 0.00 175.35 175.82 2xaz s ARG 530 N -3.81 1.13 0.04 1.68 0.52 -1.26 -4.15 118.95 113.09 2xaz s ARG 530 Ca 0.38 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.89 2xaz s ARG 530 Cb 0.02 -0.40 -0.25 0.00 0.52 0.00 0.00 34.95 34.84 2xaz s ARG 530 CO 0.21 -0.08 1.13 1.88 0.02 0.00 0.00 175.30 178.46 2xaz h TYR 531 N 2.68 0.88 0.00 -0.53 -1.99 -1.94 -3.29 116.97 112.78 2xaz h TYR 531 Ca -0.37 -0.50 0.00 0.00 2.00 0.00 0.00 58.73 59.86 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 0.57 1.33 -0.63 0.66 -0.00 0.00 0.00 178.16 180.10 2xaz h SER 532 N 0.18 0.00 -0.01 3.88 4.64 -1.93 -3.16 113.55 117.14 2xaz h SER 532 Ca -0.12 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2xaz h SER 532 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2xaz h SER 532 CO 0.18 0.08 -0.36 -0.90 -0.87 0.00 0.00 176.83 174.96 2xaz n ASP 533 N -2.27 1.35 0.00 4.97 5.68 -1.26 -4.00 116.55 121.02 2xaz n ASP 533 Ca 0.03 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2xaz n ASP 533 Cb 0.46 0.56 0.00 0.00 -1.14 0.00 0.00 41.12 41.01 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 1.12 1.18 0.20 6.12 0.00 -1.26 -4.93 105.19 107.62 2xaz n GLY 534 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2xaz n GLY 534 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2xaz h SER 535 N 0.00 0.00 -0.02 1.61 4.64 -1.90 -2.57 113.55 115.30 2xaz h SER 535 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2xaz h SER 535 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2xaz h SER 535 CO 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 175.79 2xaz n ALA 536 N -1.85 2.85 0.20 5.18 0.00 -1.24 -4.72 120.51 120.92 2xaz n ALA 536 Ca -0.01 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 2xaz n ALA 536 Cb 0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 3.72 -1.14 -0.12 0.00 4.21 -1.80 -0.51 115.58 119.95 2xaz h ASN 537 Ca 0.00 0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.56 2xaz h ASN 537 Cb 0.88 0.39 -0.01 0.00 -1.12 0.00 0.00 38.32 38.45 2xaz h ASN 537 CO 0.00 -0.51 -0.05 0.78 -1.29 0.00 0.00 177.43 176.36 2xaz h ASN 538 N -0.75 0.36 -0.35 5.81 2.35 -1.84 -1.67 115.58 119.50 2xaz h ASN 538 Ca -0.04 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2xaz h ASN 538 Cb 0.67 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2xaz h ASN 538 CO -0.09 0.47 0.05 0.25 -1.65 0.00 0.00 177.43 176.45 2xaz h LEU 539 N 0.37 0.63 -0.07 1.61 5.85 -1.83 0.11 115.31 121.98 2xaz h LEU 539 Ca 0.08 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2xaz h LEU 539 Cb 0.33 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2xaz h LEU 539 CO 0.01 0.67 -0.06 0.74 -0.34 0.00 0.00 178.44 179.46 2xaz h THR 540 N 0.65 1.36 -0.54 1.05 2.02 -0.25 0.11 112.91 117.31 2xaz h THR 540 Ca 0.14 -1.19 0.11 0.00 0.77 0.00 0.00 66.41 66.23 2xaz h THR 540 Cb 0.33 2.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.65 2xaz h THR 540 CO 0.01 0.33 -0.01 -0.74 0.37 0.00 0.00 175.52 175.48 2xaz h HIS 541 N -0.25 -0.05 -0.30 3.16 -0.00 -1.25 0.22 115.15 116.67 2xaz h HIS 541 Ca 0.01 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.37 2xaz h HIS 541 Cb 0.56 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.06 2xaz h HIS 541 CO 0.09 -0.13 -0.03 -0.22 -0.00 0.00 0.00 177.93 177.63 2xaz h LYS 542 N 0.11 0.56 -0.48 5.26 3.64 -0.87 -1.84 116.57 122.94 2xaz h LYS 542 Ca 0.27 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2xaz h LYS 542 Cb 0.42 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2xaz h LYS 542 CO -0.46 0.72 0.15 1.15 -2.27 0.00 0.00 179.45 178.74 2xaz h THR 543 N 0.34 1.23 0.00 1.00 2.02 -0.35 -2.54 112.91 114.61 2xaz h THR 543 Ca 0.08 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 2xaz h THR 543 Cb 0.49 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2xaz h THR 543 CO 0.02 0.28 -0.47 -0.26 0.37 0.00 0.00 175.52 175.46 2xaz h PHE 544 N 0.65 0.00 -0.31 3.16 0.04 -0.59 -2.59 116.94 117.30 2xaz h PHE 544 Ca 0.16 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2xaz h PHE 544 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2xaz h PHE 544 CO 0.02 0.40 0.08 1.49 -0.60 0.00 0.00 178.31 179.69 2xaz h GLU 545 N 0.00 0.49 -0.39 1.51 4.81 -1.34 -2.17 114.58 117.49 2xaz h GLU 545 Ca -0.01 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2xaz h GLU 545 Cb 1.32 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 2xaz h GLU 545 CO 0.05 0.56 0.08 0.00 -0.73 0.00 0.00 179.01 178.97 2xaz h ALA 546 N 0.91 0.42 0.22 2.92 0.00 -1.35 -1.10 119.26 121.28 2xaz h ALA 546 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2xaz h ALA 546 Cb 0.29 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2xaz h ALA 546 CO 0.00 -0.32 -0.31 0.82 0.00 0.00 0.00 179.25 179.44 2xaz h ILE 547 N 0.21 0.34 -0.30 0.00 2.04 -1.40 -2.28 117.51 116.11 2xaz h ILE 547 Ca 0.19 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.91 2xaz h ILE 547 Cb 0.22 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2xaz h ILE 547 CO -0.24 0.00 -0.36 -0.61 0.00 0.00 0.00 178.15 176.94 2xaz h GLN 548 N -0.59 0.78 -0.77 2.37 5.75 -1.25 -2.02 115.11 119.37 2xaz h GLN 548 Ca 0.01 -0.43 0.08 0.00 -0.15 0.00 0.00 58.65 58.16 2xaz h GLN 548 Cb 0.58 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.09 2xaz h GLN 548 CO -0.12 1.06 0.43 -0.92 -2.65 0.00 0.00 178.83 176.64 2xaz h TYR 549 N 0.54 0.79 0.00 3.99 3.20 -1.19 -0.84 116.97 123.45 2xaz h TYR 549 Ca 0.04 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2xaz h TYR 549 Cb 0.94 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2xaz h TYR 549 CO 0.07 0.33 -0.69 1.88 -1.64 0.00 0.00 178.16 178.11 2xaz h TYR 550 N 0.75 0.00 -0.04 -3.82 0.05 -1.29 -1.25 116.97 111.37 2xaz h TYR 550 Ca 0.37 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.11 2xaz h TYR 550 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2xaz h TYR 550 CO -0.07 0.54 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.39 2xaz h LEU 551 N 0.00 0.16 -0.99 3.88 3.38 -1.15 -2.11 115.31 118.49 2xaz h LEU 551 Ca -0.03 -0.62 0.10 0.00 0.09 0.00 0.00 57.88 57.42 2xaz h LEU 551 Cb 1.44 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 2xaz h LEU 551 CO 0.06 0.76 0.62 -0.07 0.09 0.00 0.00 178.44 179.90 2xaz h LEU 552 N -0.42 0.93 -0.38 1.67 3.38 -1.18 -1.39 115.31 117.93 2xaz h LEU 552 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2xaz h LEU 552 Cb 0.74 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2xaz h LEU 552 CO 0.02 0.53 0.12 0.50 0.09 0.00 0.00 178.44 179.70 2xaz h LYS 553 N 1.03 0.58 -0.54 1.13 3.64 -1.22 -1.71 116.57 119.48 2xaz h LYS 553 Ca 0.47 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2xaz h LYS 553 Cb 0.39 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2xaz h LYS 553 CO -0.24 0.60 -0.11 0.00 -2.27 0.00 0.00 179.45 177.43 2xaz h ALA 554 N 0.96 0.77 0.00 5.00 0.00 -0.68 -0.36 119.26 124.95 2xaz h ALA 554 Ca 0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2xaz h ALA 554 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2xaz h ALA 554 CO -0.00 0.67 -0.21 1.03 0.00 0.00 0.00 179.25 180.74 2xaz h SER 555 N 0.91 0.00 0.06 0.00 0.87 -1.28 -1.94 113.55 112.17 2xaz h SER 555 Ca 0.14 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2xaz h SER 555 Cb 0.68 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2xaz h SER 555 CO 0.05 0.21 -0.38 -1.13 -0.53 0.00 0.00 176.83 175.06 2xaz h ASN 556 N 0.00 0.23 -1.01 6.23 -0.73 -0.63 -1.48 115.58 118.20 2xaz h ASN 556 Ca -0.00 -0.94 0.10 0.00 1.87 0.00 0.00 56.30 57.33 2xaz h ASN 556 Cb 0.77 -0.08 -0.08 0.00 0.27 0.00 0.00 38.32 39.20 2xaz h ASN 556 CO 0.03 1.16 0.64 -0.33 -0.37 0.00 0.00 177.43 178.55 2xaz h GLU 557 N -0.65 1.03 -0.47 6.67 4.39 -1.05 -1.83 114.58 122.67 2xaz h GLU 557 Ca -0.06 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2xaz h GLU 557 Cb 1.26 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2xaz h GLU 557 CO 0.07 0.68 -0.01 1.25 -1.16 0.00 0.00 179.01 179.85 2xaz h LEU 558 N 1.07 0.75 -0.79 1.33 5.85 -1.33 -1.22 115.31 120.96 2xaz h LEU 558 Ca 0.47 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 2xaz h LEU 558 Cb 0.37 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2xaz h LEU 558 CO -0.23 0.82 0.12 0.00 -0.34 0.00 0.00 178.44 178.81 2xaz h ALA 559 N 1.26 1.00 -0.73 1.25 0.00 -0.58 0.28 119.26 121.75 2xaz h ALA 559 Ca 0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2xaz h ALA 559 Cb 0.46 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2xaz h ALA 559 CO 0.02 0.64 0.26 0.87 0.00 0.00 0.00 179.25 181.03 2xaz h LYS 560 N 0.97 1.11 0.02 0.00 1.57 -1.01 0.22 116.57 119.46 2xaz h LYS 560 Ca 0.20 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 2xaz h LYS 560 Cb 0.40 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.55 2xaz h LYS 560 CO 0.01 0.93 -0.73 1.49 -0.57 0.00 0.00 179.45 180.58 2xaz h GLU 561 N 1.06 0.45 0.00 3.15 4.81 -0.92 -3.40 114.58 119.73 2xaz h GLU 561 Ca 0.24 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2xaz h GLU 561 Cb 0.26 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2xaz h GLU 561 CO -0.01 1.17 -0.08 1.04 -0.73 0.00 0.00 179.01 180.40 2xaz n GLN 562 N -4.13 1.39 -0.01 1.92 6.02 0.96 -5.10 117.38 118.43 2xaz n GLN 562 Ca -0.11 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.46 2xaz n GLN 562 Cb 0.74 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 31.09 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 -0.51 -3.02 3.42 1.08 0.00 0.78 -4.95 105.19 102.00 2xaz n GLY 563 Ca 0.04 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 2xaz n GLY 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xaz n ALA 564 N -0.96 -3.32 -2.27 4.61 0.00 -1.24 -4.61 120.51 112.73 2xaz n ALA 564 Ca 0.00 -1.25 -0.41 0.00 0.00 0.00 0.00 53.44 51.78 2xaz n ALA 564 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 19.45 17.53 2xaz n ALA 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xaz n PRO 566 N 2.91 -0.06 -0.66 0.00 -0.02 -1.23 0.64 135.00 136.58 2xaz n PRO 566 Ca 0.04 1.22 0.07 0.00 -2.02 0.00 0.00 63.50 62.80 2xaz n PRO 566 Cb 0.48 -1.93 0.32 0.00 -0.02 0.00 0.00 33.50 32.35 2xaz n PRO 566 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2xaz n TRP 567 N -5.16 1.54 -0.33 6.00 8.01 0.75 -4.57 117.44 123.69 2xaz n TRP 567 Ca 0.19 -0.56 0.21 0.00 -1.31 0.00 0.00 57.50 56.03 2xaz n TRP 567 Cb 0.62 -0.35 0.43 0.00 -2.01 0.00 0.00 31.31 30.00 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 3.39 0.77 0.00 -5.99 3.57 0.01 -1.38 116.94 117.31 2xaz h PHE 568 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2xaz h PHE 568 Cb 1.54 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2xaz h PHE 568 CO 0.81 -0.20 0.12 0.27 -2.23 0.00 0.00 178.31 177.07 2xaz n ASN 569 N -5.11 0.35 -0.34 0.41 6.94 -1.26 -1.23 115.26 115.02 2xaz n ASN 569 Ca 0.29 0.61 0.14 0.00 -0.02 0.00 0.00 54.58 55.60 2xaz n ASN 569 Cb 0.92 -0.62 0.48 0.00 -2.36 0.00 0.00 39.78 38.19 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 -1.97 1.20 -3.02 -3.83 1.02 -0.52 -4.90 120.64 108.62 2xaz n GLU 570 Ca -0.01 -0.67 -0.30 0.00 -0.02 0.00 0.00 57.16 56.15 2xaz n GLU 570 Cb 0.14 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.26 4.83 0.34 2.62 -4.23 -0.36 -1.64 115.64 114.94 2xaz s THR 571 Ca 0.31 0.55 0.26 0.00 -1.18 0.00 0.00 61.69 61.64 2xaz s THR 571 Cb 0.20 -3.71 0.28 0.00 1.34 0.00 0.00 72.50 70.61 2xaz s THR 571 CO 0.43 -0.41 2.01 0.71 -0.54 0.00 0.00 174.62 176.82 2xaz h THR 572 N 1.32 0.57 -0.35 3.99 1.35 -1.67 -3.01 112.91 115.10 2xaz h THR 572 Ca -0.47 -0.69 0.03 0.00 -0.55 0.00 0.00 66.41 64.73 2xaz h THR 572 Cb 1.18 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 2xaz h THR 572 CO 0.65 0.15 0.14 1.88 -0.25 0.00 0.00 175.52 178.09 2xaz h TYR 573 N 0.00 0.26 -0.78 4.73 0.05 -1.76 -1.92 116.97 117.54 2xaz h TYR 573 Ca -0.00 0.02 0.15 0.00 0.05 0.00 0.00 58.73 58.94 2xaz h TYR 573 Cb 0.44 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 2xaz h TYR 573 CO 0.00 0.12 0.52 0.00 -1.05 0.00 0.00 178.16 177.75 2xaz h ALA 574 N 1.21 2.06 -0.07 3.88 0.00 -1.76 0.25 119.26 124.82 2xaz h ALA 574 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2xaz h ALA 574 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2xaz h ALA 574 CO -0.14 -0.27 0.00 1.63 0.00 0.00 0.00 179.25 180.47 2xaz n LYS 575 N -4.49 1.32 -0.62 0.00 4.76 -0.96 -4.86 118.16 113.30 2xaz n LYS 575 Ca 0.15 -0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2xaz n LYS 575 Cb 0.52 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2xaz n LYS 575 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2xaz n GLY 576 N 0.32 1.43 3.79 0.72 0.00 0.89 -5.02 105.19 107.33 2xaz n GLY 576 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.29 3.80 0.09 -0.61 1.01 -0.76 -4.98 121.20 116.45 2xaz s ILE 577 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 60.65 61.86 2xaz s ILE 577 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2xaz s ILE 577 CO 0.00 -0.16 -0.05 -0.76 0.00 0.00 0.00 174.94 173.97 2xaz s LEU 578 N -3.19 2.45 0.37 2.97 1.43 -1.26 -3.75 118.68 117.70 2xaz s LEU 578 Ca 0.64 -1.02 0.11 0.00 -1.03 0.00 0.00 54.13 52.83 2xaz s LEU 578 Cb -0.18 0.03 0.89 0.00 0.03 0.00 0.00 46.19 46.95 2xaz s LEU 578 CO 0.22 -0.52 1.88 1.55 0.23 0.00 0.00 176.35 179.71 2xaz h PRO 579 N 3.00 0.59 0.00 1.29 0.13 -1.93 0.22 132.00 135.30 2xaz h PRO 579 Ca -0.35 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2xaz h PRO 579 Cb 1.16 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2xaz h PRO 579 CO 0.65 0.39 0.00 0.44 -0.23 0.00 0.00 178.00 179.25 2xaz n ILE 580 N -4.54 0.85 0.23 -3.56 -5.35 -1.26 -2.10 119.36 103.63 2xaz n ILE 580 Ca 0.17 0.21 0.09 0.00 -0.27 0.00 0.00 62.75 62.95 2xaz n ILE 580 Cb 0.50 -1.11 -0.13 0.00 -1.74 0.00 0.00 39.64 37.16 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 -1.27 0.86 0.00 7.28 8.00 0.78 -4.71 116.55 127.49 2xaz n ASP 581 Ca 0.03 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2xaz n ASP 581 Cb 0.05 1.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.74 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 -1.92 0.00 -1.78 -3.53 -2.24 -0.89 -5.02 114.28 98.89 2xaz n THR 582 Ca -0.01 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 2xaz n THR 582 Cb 0.41 1.00 0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.50 2.50 -0.02 4.78 -0.85 -1.15 -4.41 117.35 117.70 2xaz s TYR 583 Ca 0.00 1.56 -0.34 0.00 -0.52 0.00 0.00 57.07 57.76 2xaz s TYR 583 Cb 0.00 -3.26 -0.13 0.00 0.38 0.00 0.00 41.96 38.95 2xaz s TYR 583 CO 0.00 -1.88 1.76 1.17 -1.52 0.00 0.00 175.55 175.08 2xaz n LYS 584 N -2.27 2.08 0.13 -3.49 3.00 -1.26 -4.85 118.16 111.50 2xaz n LYS 584 Ca 0.11 0.76 0.12 0.00 -0.00 0.00 0.00 58.31 59.30 2xaz n LYS 584 Cb 0.51 -2.56 0.48 0.00 0.00 0.00 0.00 35.03 33.46 2xaz n LYS 584 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2xaz n LYS 585 N 5.43 0.21 0.16 1.64 5.02 -1.26 -2.56 118.16 126.81 2xaz n LYS 585 Ca 0.21 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 57.01 2xaz n LYS 585 Cb 0.28 -1.87 0.58 0.00 -0.02 0.00 0.00 35.03 34.00 2xaz n LYS 585 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2xaz h ASP 586 N 0.00 0.00 0.40 4.39 5.19 -1.89 -2.84 116.42 121.67 2xaz h ASP 586 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2xaz h ASP 586 Cb 0.44 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.95 2xaz h ASP 586 CO 0.00 0.00 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.02 2xaz h LEU 587 N 0.00 0.00 -1.66 1.55 3.38 -1.81 -1.99 115.31 114.78 2xaz h LEU 587 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xaz h LEU 587 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2xaz h LEU 587 CO 0.00 0.03 0.18 0.44 0.09 0.00 0.00 178.44 179.18 2xaz h ASP 588 N 0.00 0.35 0.36 -0.43 3.32 -1.76 -2.77 116.42 115.48 2xaz h ASP 588 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2xaz h ASP 588 Cb 0.24 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2xaz h ASP 588 CO 0.00 0.28 0.00 0.35 -1.72 0.00 0.00 179.24 178.15 2xaz n THR 589 N -4.47 0.04 -0.54 0.35 -2.24 -0.75 -3.88 114.28 102.80 2xaz n THR 589 Ca 0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2xaz n THR 589 Cb 0.08 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.19 0.25 -3.60 2.28 -5.35 -1.06 -5.05 119.36 105.64 2xaz n ILE 590 Ca 0.17 -0.35 -0.15 0.00 -0.27 0.00 0.00 62.75 62.14 2xaz n ILE 590 Cb 0.19 1.12 -0.07 0.00 -1.74 0.00 0.00 39.64 39.14 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 -0.25 -1.79 -0.02 -1.28 0.00 -1.16 -4.80 121.76 112.45 2xaz s ALA 591 Ca 0.00 1.81 0.04 0.00 0.00 0.00 0.00 51.96 53.81 2xaz s ALA 591 Cb 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 23.12 22.32 2xaz s ALA 591 CO 0.00 -0.34 0.91 0.27 0.00 0.00 0.00 175.76 176.59 2xaz n ASN 592 N 2.12 1.38 -4.68 0.00 0.23 -1.26 -4.64 115.26 108.41 2xaz n ASN 592 Ca -0.15 -1.96 -0.47 0.00 -0.53 0.00 0.00 54.58 51.47 2xaz n ASN 592 Cb 0.56 -0.10 -0.04 0.00 -2.08 0.00 0.00 39.78 38.11 2xaz n ASN 592 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2xaz n GLU 593 N -0.50 2.28 -1.64 -3.83 4.07 -1.26 -4.97 120.64 114.78 2xaz n GLU 593 Ca 0.03 0.83 -0.29 0.00 -0.06 0.00 0.00 57.16 57.67 2xaz n GLU 593 Cb 0.43 -2.66 0.17 0.00 -0.06 0.00 0.00 31.44 29.31 2xaz n GLU 593 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2xaz s PRO 594 N 3.01 0.64 0.07 5.31 0.04 -1.26 -5.01 135.00 137.81 2xaz s PRO 594 Ca 0.87 -0.05 -0.24 0.00 0.04 0.00 0.00 61.00 61.63 2xaz s PRO 594 Cb -0.65 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 2xaz s PRO 594 CO 0.45 -2.47 0.71 -0.51 0.04 0.00 0.00 177.00 175.23 2xaz s LEU 595 N -6.09 4.49 -0.02 -3.56 1.43 -1.26 -4.93 118.68 108.74 2xaz s LEU 595 Ca 0.68 1.43 0.18 0.00 -1.03 0.00 0.00 54.13 55.39 2xaz s LEU 595 Cb -0.09 -3.15 -0.27 0.00 0.03 0.00 0.00 46.19 42.70 2xaz s LEU 595 CO 0.53 0.11 0.46 1.41 0.23 0.00 0.00 176.35 179.09 2xaz n HIS 596 N 2.35 0.00 -4.19 0.29 8.25 -1.26 -4.99 115.22 115.68 2xaz n HIS 596 Ca -0.05 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 2xaz n HIS 596 Cb 0.50 -0.36 -0.07 0.00 1.12 0.00 0.00 29.99 31.18 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 -3.19 2.89 -1.04 4.41 2.02 -1.26 -5.03 117.35 116.16 2xaz s TYR 597 Ca -0.05 -0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.31 2xaz s TYR 597 Cb 0.12 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.28 2xaz s TYR 597 CO 0.76 0.52 1.75 0.34 -1.57 0.00 0.00 175.55 177.35 2xaz s ASP 598 N -2.98 5.80 0.31 2.29 -1.08 -1.26 -4.78 116.67 114.96 2xaz s ASP 598 Ca 0.28 -1.32 0.15 0.00 -0.52 0.00 0.00 52.55 51.14 2xaz s ASP 598 Cb -0.09 -2.57 0.40 0.00 -1.46 0.00 0.00 42.92 39.20 2xaz s ASP 598 CO 0.19 -2.18 1.61 -0.50 0.52 0.00 0.00 175.17 174.81 2xaz h TRP 599 N 10.07 0.00 -0.00 -5.34 4.06 -1.98 -3.12 115.95 119.63 2xaz h TRP 599 Ca 0.20 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.93 2xaz h TRP 599 Cb 0.98 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.14 2xaz h TRP 599 CO 1.27 0.52 -0.90 0.93 -3.56 0.00 0.00 178.44 176.70 2xaz h GLU 600 N 0.00 0.33 -0.35 0.49 4.39 -2.00 -0.23 114.58 117.22 2xaz h GLU 600 Ca -0.01 -0.35 -0.10 0.00 0.34 0.00 0.00 59.36 59.24 2xaz h GLU 600 Cb 1.12 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2xaz h GLU 600 CO 0.07 1.04 -0.16 0.00 -1.16 0.00 0.00 179.01 178.80 2xaz h ALA 601 N 0.84 0.49 -0.33 3.43 0.00 -1.98 -3.01 119.26 118.71 2xaz h ALA 601 Ca -0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2xaz h ALA 601 Cb 1.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2xaz h ALA 601 CO 0.15 0.41 -0.05 1.25 0.00 0.00 0.00 179.25 181.01 2xaz h LEU 602 N 0.51 0.51 0.01 0.00 5.85 -1.47 -1.69 115.31 119.03 2xaz h LEU 602 Ca 0.08 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2xaz h LEU 602 Cb 0.70 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2xaz h LEU 602 CO 0.05 0.61 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.52 2xaz h ARG 603 N 0.50 -0.24 -0.18 1.25 2.43 -0.94 -0.54 114.38 116.65 2xaz h ARG 603 Ca 0.10 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2xaz h ARG 603 Cb 0.40 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2xaz h ARG 603 CO 0.02 -0.16 0.10 1.49 -1.51 0.00 0.00 179.97 179.91 2xaz h GLU 604 N -0.25 0.25 0.00 0.20 4.57 -1.36 0.20 114.58 118.19 2xaz h GLU 604 Ca 0.05 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2xaz h GLU 604 Cb 0.31 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2xaz h GLU 604 CO -0.14 0.24 -0.01 1.03 -1.18 0.00 0.00 179.01 178.95 2xaz h SER 605 N 0.20 0.00 0.15 1.04 0.87 -1.23 0.19 113.55 114.77 2xaz h SER 605 Ca 0.07 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.38 2xaz h SER 605 Cb 0.06 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2xaz h SER 605 CO -0.01 0.01 -1.18 0.40 -0.53 0.00 0.00 176.83 175.52 2xaz h ILE 606 N 0.00 1.27 -0.40 2.23 2.04 -0.12 -2.69 117.51 119.84 2xaz h ILE 606 Ca -0.00 -2.51 0.08 0.00 1.00 0.00 0.00 64.86 63.43 2xaz h ILE 606 Cb 0.02 2.98 -0.09 0.00 -0.74 0.00 0.00 36.82 38.98 2xaz h ILE 606 CO 0.00 0.73 -0.34 0.11 0.00 0.00 0.00 178.15 178.66 2xaz h LYS 607 N -0.25 -0.25 0.53 2.37 1.57 0.07 0.12 116.57 120.72 2xaz h LYS 607 Ca -0.23 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2xaz h LYS 607 Cb 1.78 0.06 0.01 0.00 0.08 0.00 0.00 32.23 34.15 2xaz h LYS 607 CO 0.13 -0.17 -0.26 1.15 -0.57 0.00 0.00 179.45 179.74 2xaz h THR 608 N -0.26 0.17 -0.02 -0.16 2.02 -1.10 -3.38 112.91 110.18 2xaz h THR 608 Ca 0.17 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2xaz h THR 608 Cb 0.54 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2xaz h THR 608 CO -0.54 0.03 -0.11 1.41 0.37 0.00 0.00 175.52 176.68 2xaz n HIS 609 N -5.27 0.00 -4.93 3.16 8.25 -1.01 -5.09 115.22 110.32 2xaz n HIS 609 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2xaz n HIS 609 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 1.08 -0.42 3.22 -1.41 0.00 0.40 -4.42 105.19 103.63 2xaz n GLY 610 Ca 0.10 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 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 2.01 0.43 0.99 1.43 -1.26 -4.54 118.68 117.74 2xaz s LEU 611 Ca 0.00 -0.42 0.15 0.00 -1.03 0.00 0.00 54.13 52.83 2xaz s LEU 611 Cb 0.00 -1.15 1.03 0.00 0.03 0.00 0.00 46.19 46.10 2xaz s LEU 611 CO 0.00 0.23 1.95 -0.09 0.23 0.00 0.00 176.35 178.67 2xaz h ARG 612 N 5.93 0.41 -5.28 1.70 9.65 -1.64 -2.60 114.38 122.54 2xaz h ARG 612 Ca -0.35 -0.02 -0.52 0.00 -1.10 0.00 0.00 59.98 57.98 2xaz h ARG 612 Cb 1.16 -0.09 -0.30 0.00 -1.39 0.00 0.00 29.97 29.34 2xaz h ARG 612 CO 0.47 0.27 -0.82 -0.80 2.80 0.00 0.00 179.97 181.89 2xaz s ASN 613 N -6.09 1.87 0.35 -3.80 -0.87 -1.26 -3.82 114.94 101.31 2xaz s ASN 613 Ca -0.08 -0.29 0.16 0.00 -1.57 0.00 0.00 52.86 51.08 2xaz s ASN 613 Cb 0.20 -0.37 0.62 0.00 -0.02 0.00 0.00 41.25 41.68 2xaz s ASN 613 CO 0.76 0.16 1.72 0.28 -2.57 0.00 0.00 177.10 177.45 2xaz h SER 614 N 6.03 0.00 -5.07 -1.22 0.02 -1.16 -3.44 113.55 108.72 2xaz h SER 614 Ca -0.34 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.45 2xaz h SER 614 Cb 1.16 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.53 2xaz h SER 614 CO 0.48 0.43 -0.69 0.42 -1.14 0.00 0.00 176.83 176.33 2xaz s THR 615 N -3.67 0.25 0.00 -2.27 -4.23 -1.26 -4.88 115.64 99.57 2xaz s THR 615 Ca -0.01 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2xaz s THR 615 Cb 0.12 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.88 2xaz s THR 615 CO 0.71 -0.79 0.00 0.18 -0.54 0.00 0.00 174.62 174.18 2xaz n LEU 616 N 0.65 0.00 -4.27 4.79 4.77 -1.19 -1.44 117.00 120.31 2xaz n LEU 616 Ca -0.18 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 2xaz n LEU 616 Cb 0.59 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.52 2xaz n LEU 616 CO 0.25 0.00 -0.55 -0.94 -1.33 0.00 0.00 177.39 174.83 2xaz s SER 617 N -1.71 2.74 -0.28 -1.43 1.04 -1.24 -0.19 113.70 112.62 2xaz s SER 617 Ca 0.00 -0.46 -0.18 0.00 0.48 0.00 0.00 55.95 55.79 2xaz s SER 617 Cb 0.00 -0.28 0.12 0.00 0.10 0.00 0.00 66.02 65.95 2xaz s SER 617 CO 0.00 0.26 0.87 0.00 0.98 0.00 0.00 173.24 175.35 2xaz s ALA 618 N -0.63 -2.08 -0.58 5.32 0.00 -1.09 -1.08 121.76 121.63 2xaz s ALA 618 Ca 0.09 2.23 -0.18 0.00 0.00 0.00 0.00 51.96 54.10 2xaz s ALA 618 Cb -0.09 -1.55 0.11 0.00 0.00 0.00 0.00 23.12 21.59 2xaz s ALA 618 CO 0.00 -0.34 0.64 -0.51 0.00 0.00 0.00 175.76 175.54 2xaz s LEU 619 N 1.25 5.68 0.27 0.00 1.43 -0.41 -3.16 118.68 123.74 2xaz s LEU 619 Ca -0.07 -1.57 -0.03 0.00 -1.03 0.00 0.00 54.13 51.42 2xaz s LEU 619 Cb -0.04 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2xaz s LEU 619 CO -0.15 -1.02 0.51 0.00 0.23 0.00 0.00 176.35 175.92 2xaz s MET 620 N 2.29 3.59 0.33 1.70 0.23 -1.26 -1.28 119.30 124.91 2xaz s MET 620 Ca 0.09 -0.11 -0.28 0.00 -1.03 0.00 0.00 55.69 54.36 2xaz s MET 620 Cb -0.26 -2.69 -0.09 0.00 -1.53 0.00 0.00 34.83 30.25 2xaz s MET 620 CO 0.05 0.25 1.15 -1.25 -2.03 0.00 0.00 175.02 173.19 2xaz s PRO 621 N -3.57 4.39 0.10 3.16 0.04 -1.26 -4.67 135.00 133.20 2xaz s PRO 621 Ca 0.42 1.86 0.08 0.00 0.04 0.00 0.00 61.00 63.40 2xaz s PRO 621 Cb -0.11 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 2xaz s PRO 621 CO 0.30 -0.03 -0.15 -1.54 0.04 0.00 0.00 177.00 175.62 2xaz s SER 622 N -0.94 4.08 0.33 6.66 1.04 -1.26 -4.96 113.70 118.64 2xaz s SER 622 Ca 0.50 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2xaz s SER 622 Cb -0.32 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2xaz s SER 622 CO 0.41 0.19 0.00 1.21 0.98 0.00 0.00 173.24 176.03 2xaz n GLU 623 N 0.84 0.00 -0.07 4.02 4.07 -1.26 -4.32 120.64 123.92 2xaz n GLU 623 Ca -0.15 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.81 2xaz n GLU 623 Cb 0.52 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.85 2xaz n GLU 623 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2xaz h THR 624 N 0.00 1.33 0.26 6.31 2.02 -2.02 -3.31 112.91 117.50 2xaz h THR 624 Ca 0.00 -1.54 0.01 0.00 0.77 0.00 0.00 66.41 65.64 2xaz h THR 624 Cb 0.00 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 2xaz h THR 624 CO 0.00 0.48 -0.42 0.28 0.37 0.00 0.00 175.52 176.22 2xaz h SER 625 N 0.27 -1.21 0.69 4.18 0.02 -1.89 -2.89 113.55 112.72 2xaz h SER 625 Ca 0.02 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2xaz h SER 625 Cb 0.92 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2xaz h SER 625 CO 0.08 -0.53 0.00 -1.54 -1.14 0.00 0.00 176.83 173.69 2xaz n SER 626 N -5.49 0.70 -0.14 3.07 3.41 -1.26 -1.52 113.62 112.39 2xaz n SER 626 Ca -0.09 0.68 -0.01 0.00 -0.26 0.00 0.00 58.87 59.19 2xaz n SER 626 Cb 0.39 -0.83 0.22 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.85 -0.88 4.33 4.20 -1.59 -0.15 115.11 121.87 2xaz h GLN 627 Ca 0.00 -0.13 0.10 0.00 0.06 0.00 0.00 58.65 58.68 2xaz h GLN 627 Cb 0.34 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 2xaz h GLN 627 CO 0.00 0.69 0.57 0.82 -0.67 0.00 0.00 178.83 180.24 2xaz h ILE 628 N 0.84 0.95 -0.38 2.54 1.08 -1.38 -0.36 117.51 120.80 2xaz h ILE 628 Ca 0.20 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2xaz h ILE 628 Cb 0.15 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 2xaz h ILE 628 CO -0.02 0.15 0.00 -1.54 -0.69 0.00 0.00 178.15 176.05 2xaz n SER 629 N -4.53 4.42 -3.47 1.72 3.41 -1.18 -4.63 113.62 109.36 2xaz n SER 629 Ca 0.15 -2.91 -0.36 0.00 -0.26 0.00 0.00 58.87 55.49 2xaz n SER 629 Cb 0.33 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2xaz n SER 629 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2xaz n ASN 630 N -0.04 -5.12 -4.13 4.04 4.05 -0.15 -5.01 115.26 108.90 2xaz n ASN 630 Ca 0.23 -0.29 -0.15 0.00 0.45 0.00 0.00 54.58 54.81 2xaz n ASN 630 Cb 0.96 -1.52 -0.11 0.00 1.23 0.00 0.00 39.78 40.33 2xaz n ASN 630 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2xaz s ALA 631 N -1.65 0.94 0.51 5.20 0.00 -0.09 -4.59 121.76 122.08 2xaz s ALA 631 Ca 0.31 -0.96 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 2xaz s ALA 631 Cb -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 2xaz s ALA 631 CO 0.85 0.05 1.22 0.95 0.00 0.00 0.00 175.76 178.82 2xaz s THR 632 N -1.60 2.79 -0.11 0.00 -4.23 -1.26 -4.61 115.64 106.61 2xaz s THR 632 Ca -0.03 0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 60.75 2xaz s THR 632 Cb -0.08 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 2xaz s THR 632 CO 0.01 -0.03 1.34 0.20 -0.54 0.00 0.00 174.62 175.60 2xaz s ASN 633 N -1.33 6.90 1.08 3.99 0.02 -1.26 -1.57 114.94 122.77 2xaz s ASN 633 Ca 0.68 1.85 0.00 0.00 -1.02 0.00 0.00 52.86 54.37 2xaz s ASN 633 Cb -0.31 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.41 2xaz s ASN 633 CO 0.37 -0.76 0.00 0.61 0.02 0.00 0.00 177.10 177.34 2xaz n GLY 634 N 3.67 2.87 0.33 0.66 0.00 -1.26 -0.58 105.19 110.89 2xaz n GLY 634 Ca 0.14 0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.51 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 1.33 -2.96 -0.61 -5.35 -1.26 -3.00 119.36 107.51 2xaz n ILE 635 Ca 0.00 -1.34 -0.40 0.00 -0.27 0.00 0.00 62.75 60.75 2xaz n ILE 635 Cb 0.00 0.27 -0.06 0.00 -1.74 0.00 0.00 39.64 38.11 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 -1.57 4.58 0.44 6.28 0.41 0.26 -4.71 118.70 124.39 2xaz s GLU 636 Ca 0.18 1.18 -0.24 0.00 -0.41 0.00 0.00 54.97 55.68 2xaz s GLU 636 Cb 0.13 -3.28 -0.08 0.00 -1.78 0.00 0.00 34.13 29.12 2xaz s GLU 636 CO 0.07 0.52 1.18 -1.25 -0.49 0.00 0.00 175.26 175.28 2xaz s PRO 637 N -0.95 3.84 0.55 0.39 0.04 -1.26 -4.47 135.00 133.14 2xaz s PRO 637 Ca 0.37 1.84 -0.20 0.00 0.04 0.00 0.00 61.00 63.05 2xaz s PRO 637 Cb -0.23 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 2xaz s PRO 637 CO 0.26 -0.50 1.17 -2.14 0.04 0.00 0.00 177.00 175.83 2xaz s PRO 638 N -2.55 3.27 0.16 0.56 0.02 -1.26 -4.50 135.00 130.70 2xaz s PRO 638 Ca 0.61 1.74 -0.05 0.00 0.02 0.00 0.00 61.00 63.32 2xaz s PRO 638 Cb -0.30 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.18 2xaz s PRO 638 CO 0.37 -0.95 1.42 0.00 -0.33 0.00 0.00 177.00 177.52 2xaz h ARG 639 N 1.23 0.58 -3.91 5.54 3.08 -1.95 0.21 114.38 119.16 2xaz h ARG 639 Ca -0.50 -0.43 -0.19 0.00 0.07 0.00 0.00 59.98 58.93 2xaz h ARG 639 Cb 1.27 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.32 2xaz h ARG 639 CO 0.57 1.05 -0.15 0.20 -1.07 0.00 0.00 179.97 180.56 2xaz s GLY 640 N -4.18 1.11 0.33 0.04 0.00 -1.26 -4.47 107.32 98.88 2xaz s GLY 640 Ca -0.08 -1.27 0.15 0.00 0.00 0.00 0.00 44.72 43.52 2xaz s GLY 640 CO 0.86 -0.85 1.69 -0.97 0.00 0.00 0.00 173.10 173.83 2xaz h TYR 641 N 2.17 0.00 -3.29 1.90 0.05 -1.94 -3.43 116.97 112.43 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 1.09 0.48 -0.82 0.08 -1.05 0.00 0.00 178.16 177.94 2xaz s VAL 642 N -3.65 1.20 -0.27 -2.88 1.01 -1.26 -1.27 120.40 113.28 2xaz s VAL 642 Ca -0.01 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2xaz s VAL 642 Cb 0.12 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2xaz s VAL 642 CO 0.72 0.38 0.18 -0.55 0.00 0.00 0.00 175.10 175.83 2xaz s SER 643 N 1.14 6.02 -0.18 3.32 0.15 0.80 -4.91 113.70 120.04 2xaz s SER 643 Ca -0.05 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.52 2xaz s SER 643 Cb -0.14 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 2xaz s SER 643 CO -0.02 -0.02 0.14 -0.63 1.20 0.00 0.00 173.24 173.91 2xaz s ILE 644 N 1.58 5.42 0.05 6.45 1.09 -1.26 -1.29 121.20 133.24 2xaz s ILE 644 Ca 0.07 0.21 0.02 0.00 -1.10 0.00 0.00 60.65 59.85 2xaz s ILE 644 Cb -0.15 -3.46 -0.03 0.00 -1.06 0.00 0.00 42.46 37.76 2xaz s ILE 644 CO 0.09 0.48 -0.07 -0.54 -0.10 0.00 0.00 174.94 174.80 2xaz s LYS 645 N 0.07 0.55 0.25 2.79 3.01 0.10 -4.99 119.74 121.52 2xaz s LYS 645 Ca 0.10 -0.83 -0.03 0.00 -1.01 0.00 0.00 55.97 54.20 2xaz s LYS 645 Cb -0.11 -0.23 -0.05 0.00 -1.01 0.00 0.00 37.83 36.43 2xaz s LYS 645 CO -0.00 0.03 0.49 0.00 0.51 0.00 0.00 175.35 176.37 2xaz s ALA 646 N -1.74 3.70 0.27 5.17 0.00 -1.26 0.83 121.76 128.73 2xaz s ALA 646 Ca -0.07 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 2xaz s ALA 646 Cb -0.08 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.88 2xaz s ALA 646 CO -0.01 0.33 0.67 -1.54 0.00 0.00 0.00 175.76 175.21 2xaz s SER 647 N -3.13 -0.23 0.57 0.00 1.04 -1.04 -4.85 113.70 106.06 2xaz s SER 647 Ca 0.42 -0.66 0.29 0.00 0.48 0.00 0.00 55.95 56.47 2xaz s SER 647 Cb -0.11 0.70 1.47 0.00 0.10 0.00 0.00 66.02 68.18 2xaz s SER 647 CO 0.29 -1.30 1.91 0.50 0.98 0.00 0.00 173.24 175.62 2xaz h LYS 648 N 2.06 0.00 -0.06 4.02 3.64 -2.04 -2.73 116.57 121.45 2xaz h LYS 648 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2xaz h LYS 648 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2xaz h LYS 648 CO 0.26 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.19 2xaz n ASP 649 N -3.88 2.35 0.00 4.20 8.00 -1.26 -5.07 116.55 120.89 2xaz n ASP 649 Ca 0.10 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.82 2xaz n ASP 649 Cb 0.72 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 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 1.28 0.45 3.63 0.44 0.00 -1.03 -5.00 105.19 104.97 2xaz n GLY 650 Ca 0.17 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.42 3.84 -0.27 -0.61 -1.09 -1.26 -2.50 121.20 118.91 2xaz s ILE 651 Ca 0.00 0.96 -0.16 0.00 -2.23 0.00 0.00 60.65 59.22 2xaz s ILE 651 Cb 0.00 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2xaz s ILE 651 CO 0.00 -0.31 0.44 -0.76 -1.23 0.00 0.00 174.94 173.07 2xaz s LEU 652 N 4.79 4.04 0.04 2.97 1.43 0.24 -4.87 118.68 127.33 2xaz s LEU 652 Ca 0.66 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 2xaz s LEU 652 Cb -0.23 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 2xaz s LEU 652 CO 0.27 -0.23 -0.11 -0.13 0.23 0.00 0.00 176.35 176.38 2xaz s ARG 653 N 2.17 2.32 -0.02 1.70 0.52 -1.26 0.02 118.95 124.40 2xaz s ARG 653 Ca 0.18 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 2xaz s ARG 653 Cb -0.16 -2.36 0.01 0.00 0.52 0.00 0.00 34.95 32.96 2xaz s ARG 653 CO 0.10 0.56 -0.02 -1.14 0.02 0.00 0.00 175.30 174.82 2xaz s GLN 654 N -1.60 0.32 -0.17 3.54 0.74 -0.41 -4.56 119.66 117.52 2xaz s GLN 654 Ca 0.17 -0.03 -0.07 0.00 0.05 0.00 0.00 55.36 55.48 2xaz s GLN 654 Cb -0.11 -0.40 -0.04 0.00 1.10 0.00 0.00 33.01 33.56 2xaz s GLN 654 CO 0.08 -0.03 0.07 0.08 -0.55 0.00 0.00 175.29 174.94 2xaz s VAL 655 N 0.48 4.87 0.45 1.34 1.01 -1.26 -0.14 120.40 127.15 2xaz s VAL 655 Ca -0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 2xaz s VAL 655 Cb -0.08 -3.18 -0.11 0.00 0.00 0.00 0.00 36.38 33.01 2xaz s VAL 655 CO -0.01 0.49 0.73 1.33 0.00 0.00 0.00 175.10 177.63 2xaz n VAL 656 N 3.26 2.18 -2.21 2.92 0.24 -0.40 -4.83 118.33 119.48 2xaz n VAL 656 Ca -0.17 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.23 2xaz n VAL 656 Cb 0.53 -0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 32.08 2xaz n VAL 656 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2xaz s PRO 657 N -1.85 4.30 -1.36 7.34 0.04 -1.26 -2.86 135.00 139.34 2xaz s PRO 657 Ca 0.65 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.70 2xaz s PRO 657 Cb -0.56 -2.97 0.02 0.00 0.04 0.00 0.00 34.50 31.03 2xaz s PRO 657 CO 0.56 -0.18 0.28 -3.47 0.04 0.00 0.00 177.00 174.23 2xaz n ASP 658 N 0.63 -4.74 -0.28 6.66 2.03 -1.26 -4.89 116.55 114.70 2xaz n ASP 658 Ca 0.01 -0.11 0.02 0.00 0.52 0.00 0.00 54.79 55.23 2xaz n ASP 658 Cb 0.44 -3.93 0.09 0.00 -0.72 0.00 0.00 41.12 37.00 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 -0.59 -0.44 -0.90 -0.67 3.20 -1.89 -1.49 116.97 114.19 2xaz h TYR 659 Ca -0.42 0.07 0.14 0.00 3.14 0.00 0.00 58.73 61.66 2xaz h TYR 659 Cb 1.30 0.32 -0.14 0.00 1.54 0.00 0.00 36.73 39.74 2xaz h TYR 659 CO 0.63 -0.34 -0.36 -1.91 -1.64 0.00 0.00 178.16 174.54 2xaz n GLU 660 N -5.51 -0.22 0.03 1.82 2.13 -1.26 -1.23 120.64 116.41 2xaz n GLU 660 Ca 0.11 1.39 0.11 0.00 0.66 0.00 0.00 57.16 59.43 2xaz n GLU 660 Cb 0.40 -2.06 0.01 0.00 0.27 0.00 0.00 31.44 30.06 2xaz n GLU 660 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2xaz n HIS 661 N -5.32 0.34 -0.21 4.31 8.25 -0.81 -4.56 115.22 117.22 2xaz n HIS 661 Ca 0.09 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2xaz n HIS 661 Cb 0.36 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2xaz n HIS 661 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2xaz n LEU 662 N -2.08 1.54 -0.27 2.41 4.77 -0.63 -4.81 117.00 117.92 2xaz n LEU 662 Ca 0.01 -1.54 0.08 0.00 -0.03 0.00 0.00 56.01 54.54 2xaz n LEU 662 Cb 0.46 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.78 2xaz n LEU 662 CO 0.41 0.38 1.00 1.12 -1.33 0.00 0.00 177.39 178.97 2xaz h HIS 663 N 0.00 0.48 0.00 -1.77 2.07 -1.38 0.35 115.15 114.90 2xaz h HIS 663 Ca 0.00 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 2xaz h HIS 663 Cb 0.59 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.48 2xaz h HIS 663 CO 0.00 -0.03 0.00 -0.44 -3.07 0.00 0.00 177.93 174.39 2xaz h ASP 664 N 0.37 0.00 0.21 3.10 3.32 -1.87 -3.25 116.42 118.31 2xaz h ASP 664 Ca 0.47 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.30 2xaz h ASP 664 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2xaz h ASP 664 CO -0.49 0.00 -0.86 0.00 -1.72 0.00 0.00 179.24 176.17 2xaz h ALA 665 N 2.13 0.41 -2.66 3.45 0.00 -0.67 -3.45 119.26 118.47 2xaz h ALA 665 Ca 0.00 -0.66 -0.54 0.00 0.00 0.00 0.00 54.91 53.70 2xaz h ALA 665 Cb 0.87 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 18.82 2xaz h ALA 665 CO 0.00 0.77 0.23 0.66 0.00 0.00 0.00 179.25 180.90 2xaz n TYR 666 N -3.81 0.99 -3.87 0.00 4.01 -0.51 -4.69 117.16 109.28 2xaz n TYR 666 Ca -0.06 0.40 -0.30 0.00 -0.16 0.00 0.00 57.90 57.77 2xaz n TYR 666 Cb 0.79 -2.10 -0.15 0.00 -0.31 0.00 0.00 39.34 37.57 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 -3.77 1.09 0.71 -0.72 2.12 -1.26 -5.04 118.70 111.83 2xaz s GLU 667 Ca 0.73 -1.42 -0.13 0.00 0.36 0.00 0.00 54.97 54.51 2xaz s GLU 667 Cb -0.31 -2.55 0.02 0.00 0.26 0.00 0.00 34.13 31.55 2xaz s GLU 667 CO 0.51 -0.95 1.10 -0.51 -0.54 0.00 0.00 175.26 174.87 2xaz s LEU 668 N 1.29 3.23 0.20 2.70 1.43 -1.26 -4.61 118.68 121.66 2xaz s LEU 668 Ca 0.10 1.92 -0.17 0.00 -1.03 0.00 0.00 54.13 54.94 2xaz s LEU 668 Cb -0.18 -4.54 0.19 0.00 0.03 0.00 0.00 46.19 41.69 2xaz s LEU 668 CO -0.17 -1.80 1.61 0.25 0.23 0.00 0.00 176.35 176.47 2xaz h LEU 669 N -0.47 -0.84 -0.00 1.79 5.85 -0.79 -1.09 115.31 119.75 2xaz h LEU 669 Ca -0.45 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2xaz h LEU 669 Cb 1.24 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.74 2xaz h LEU 669 CO 0.53 -0.26 -0.00 0.79 -0.34 0.00 0.00 178.44 179.16 2xaz n TRP 670 N -5.44 0.00 0.98 1.25 5.03 -1.26 -2.45 117.44 115.56 2xaz n TRP 670 Ca 0.06 0.00 0.13 0.00 3.03 0.00 0.00 57.50 60.72 2xaz n TRP 670 Cb 0.34 -0.24 0.59 0.00 -1.03 0.00 0.00 31.31 30.97 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 -1.24 0.06 -2.57 -0.99 1.02 -0.41 -4.81 120.64 111.70 2xaz n GLU 671 Ca 0.16 0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.91 2xaz n GLU 671 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.93 4.30 0.59 3.49 -1.94 -1.02 -4.92 119.30 116.86 2xaz s MET 672 Ca 0.15 1.49 0.28 0.00 -1.71 0.00 0.00 55.69 55.91 2xaz s MET 672 Cb 0.18 -3.64 1.71 0.00 2.01 0.00 0.00 34.83 35.09 2xaz s MET 672 CO 0.48 -0.56 2.18 -1.35 -0.01 0.00 0.00 175.02 175.75 2xaz h PRO 673 N 7.58 0.00 0.00 2.03 0.11 -1.91 -3.46 132.00 136.35 2xaz h PRO 673 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2xaz h PRO 673 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2xaz h PRO 673 CO 0.94 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 2xaz n GLY 674 N -1.38 1.44 0.03 -0.55 0.00 -1.26 -5.06 105.19 98.41 2xaz n GLY 674 Ca -0.01 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.48 0.61 -0.22 1.61 3.02 -1.26 -4.58 115.26 113.96 2xaz n ASN 675 Ca 0.00 -0.26 -0.01 0.00 -0.03 0.00 0.00 54.58 54.28 2xaz n ASN 675 Cb 0.00 0.84 0.10 0.00 -0.61 0.00 0.00 39.78 40.11 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 0.41 -0.14 6.41 3.32 -1.96 -1.30 116.42 123.16 2xaz h ASP 676 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2xaz h ASP 676 Cb 0.72 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2xaz h ASP 676 CO 0.00 0.26 0.03 1.23 -1.72 0.00 0.00 179.24 179.04 2xaz h GLY 677 N 0.56 0.25 0.78 2.75 0.00 -1.77 -2.06 103.07 103.58 2xaz h GLY 677 Ca 0.30 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2xaz h GLY 677 CO -0.23 0.15 0.16 -1.82 0.00 0.00 0.00 176.54 174.79 2xaz h TYR 678 N 0.03 0.29 -0.05 5.60 3.20 -1.44 -2.86 116.97 121.74 2xaz h TYR 678 Ca 0.04 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2xaz h TYR 678 Cb 0.27 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2xaz h TYR 678 CO 0.01 0.14 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.36 2xaz h LEU 679 N 0.33 0.08 -0.89 2.82 3.38 -1.09 -1.79 115.31 118.16 2xaz h LEU 679 Ca 0.15 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2xaz h LEU 679 Cb 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2xaz h LEU 679 CO -0.13 0.33 0.20 1.56 0.09 0.00 0.00 178.44 180.49 2xaz h GLN 680 N 0.08 1.02 -0.30 1.13 4.20 -1.16 -1.36 115.11 118.72 2xaz h GLN 680 Ca 0.01 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.36 2xaz h GLN 680 Cb 0.48 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2xaz h GLN 680 CO 0.03 0.87 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.57 2xaz h LEU 681 N 0.98 0.81 0.06 1.46 3.38 -1.16 -1.04 115.31 119.80 2xaz h LEU 681 Ca 0.22 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2xaz h LEU 681 Cb 0.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2xaz h LEU 681 CO -0.01 1.13 -0.03 0.58 0.09 0.00 0.00 178.44 180.20 2xaz h VAL 682 N 0.61 0.97 -0.67 1.22 2.07 -1.14 0.17 116.25 119.47 2xaz h VAL 682 Ca 0.04 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.60 2xaz h VAL 682 Cb 0.99 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 2xaz h VAL 682 CO 0.09 0.02 0.21 1.23 0.02 0.00 0.00 177.57 179.15 2xaz h GLY 683 N -0.12 0.95 0.90 2.17 0.00 -1.19 0.22 103.07 106.00 2xaz h GLY 683 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2xaz h GLY 683 CO 0.01 -0.10 0.00 -2.22 0.00 0.00 0.00 176.54 174.23 2xaz h ILE 684 N 0.35 1.26 -0.79 2.60 2.04 -0.74 -2.21 117.51 120.02 2xaz h ILE 684 Ca 0.36 -0.96 0.07 0.00 1.00 0.00 0.00 64.86 65.33 2xaz h ILE 684 Cb 0.54 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2xaz h ILE 684 CO -0.40 0.31 0.46 0.24 0.00 0.00 0.00 178.15 178.77 2xaz h MET 685 N 0.39 0.81 0.00 2.37 2.86 -0.15 -2.83 114.93 118.37 2xaz h MET 685 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2xaz h MET 685 Cb 0.44 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2xaz h MET 685 CO 0.02 0.54 -0.02 0.37 1.06 0.00 0.00 176.91 178.87 2xaz h GLN 686 N 0.83 0.00 -0.97 1.72 5.75 0.04 -2.10 115.11 120.38 2xaz h GLN 686 Ca 0.35 0.00 0.19 0.00 -0.15 0.00 0.00 58.65 59.05 2xaz h GLN 686 Cb 0.22 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.68 2xaz h GLN 686 CO -0.19 0.02 0.61 -0.22 -2.65 0.00 0.00 178.83 176.40 2xaz h LYS 687 N 0.00 0.63 0.00 1.69 3.64 -1.22 -3.10 116.57 118.21 2xaz h LYS 687 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2xaz h LYS 687 Cb 0.22 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2xaz h LYS 687 CO 0.00 0.42 -1.73 1.19 -2.27 0.00 0.00 179.45 177.06 2xaz n PHE 688 N -4.66 0.00 -2.46 1.91 3.72 -0.81 -4.41 117.46 110.75 2xaz n PHE 688 Ca 0.22 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.19 2xaz n PHE 688 Cb 0.61 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 -3.02 4.22 0.10 4.37 -1.09 -1.09 -4.86 121.20 119.82 2xaz s ILE 689 Ca -0.06 1.56 -0.24 0.00 -2.23 0.00 0.00 60.65 59.68 2xaz s ILE 689 Cb 0.09 -4.00 -0.13 0.00 -1.58 0.00 0.00 42.46 36.84 2xaz s ILE 689 CO 0.64 0.04 1.71 0.44 -1.23 0.00 0.00 174.94 176.54 2xaz h ASP 690 N 7.23 -0.22 0.00 3.58 3.32 -1.87 -3.44 116.42 125.02 2xaz h ASP 690 Ca -0.37 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2xaz h ASP 690 Cb 1.18 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2xaz h ASP 690 CO 0.85 -0.13 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 2xaz n GLN 691 N -5.20 0.00 -1.33 3.56 6.02 -0.24 -4.45 117.38 115.74 2xaz n GLN 691 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2xaz n GLN 691 Cb 0.12 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.38 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 0.77 -3.97 1.08 2.88 0.10 -4.91 113.62 109.58 2xaz n SER 692 Ca 0.00 -0.66 -0.21 0.00 -1.33 0.00 0.00 58.87 56.67 2xaz n SER 692 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 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 -1.15 0.76 -0.84 2.46 1.01 -1.26 -1.28 121.20 120.90 2xaz s ILE 693 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 2xaz s ILE 693 Cb 0.00 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2xaz s ILE 693 CO 0.00 0.25 1.76 -0.44 0.00 0.00 0.00 174.94 176.51 2xaz s SER 694 N 0.44 5.55 -0.11 3.58 0.01 -0.40 -4.60 113.70 118.17 2xaz s SER 694 Ca -0.07 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.61 2xaz s SER 694 Cb -0.11 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 2xaz s SER 694 CO 0.01 -2.31 -0.10 0.00 0.41 0.00 0.00 173.24 171.25 2xaz s ALA 695 N 8.36 2.81 0.24 1.44 0.00 -1.26 -4.85 121.76 128.49 2xaz s ALA 695 Ca 0.61 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.73 2xaz s ALA 695 Cb -0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2xaz s ALA 695 CO 0.04 0.37 0.32 -0.80 0.00 0.00 0.00 175.76 175.70 2xaz s ASN 696 N -0.12 6.17 0.01 0.00 0.02 -1.26 -4.24 114.94 115.51 2xaz s ASN 696 Ca 0.00 0.02 0.03 0.00 -1.02 0.00 0.00 52.86 51.89 2xaz s ASN 696 Cb -0.13 -1.78 -0.03 0.00 0.02 0.00 0.00 41.25 39.33 2xaz s ASN 696 CO 0.03 -0.06 -0.07 0.42 0.02 0.00 0.00 177.10 177.45 2xaz s THR 697 N -1.99 3.65 0.01 1.60 -4.23 -0.31 -4.99 115.64 109.37 2xaz s THR 697 Ca 0.34 -0.79 0.04 0.00 -1.18 0.00 0.00 61.69 60.10 2xaz s THR 697 Cb -0.09 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2xaz s THR 697 CO 0.28 0.38 -0.13 0.20 -0.54 0.00 0.00 174.62 174.81 2xaz s ASN 698 N -1.44 1.58 -0.03 3.99 0.01 -1.26 -1.23 114.94 116.54 2xaz s ASN 698 Ca 0.17 -0.33 -0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2xaz s ASN 698 Cb -0.11 -0.14 0.03 0.00 0.41 0.00 0.00 41.25 41.44 2xaz s ASN 698 CO 0.08 0.11 0.06 -0.31 -1.51 0.00 0.00 177.10 175.53 2xaz s TYR 699 N -0.54 -0.03 -0.35 2.20 2.02 -0.34 -4.72 117.35 115.60 2xaz s TYR 699 Ca 0.03 0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 56.88 2xaz s TYR 699 Cb -0.06 -0.19 0.02 0.00 -0.40 0.00 0.00 41.96 41.33 2xaz s TYR 699 CO 0.00 -0.11 0.15 0.34 -1.57 0.00 0.00 175.55 174.37 2xaz s ASP 700 N 1.10 5.51 0.40 2.29 -1.08 -1.26 -1.39 116.67 122.24 2xaz s ASP 700 Ca -0.09 -0.95 0.17 0.00 -0.52 0.00 0.00 52.55 51.17 2xaz s ASP 700 Cb -0.13 -1.96 1.07 0.00 -1.46 0.00 0.00 42.92 40.45 2xaz s ASP 700 CO -0.04 -0.32 1.81 -0.65 0.52 0.00 0.00 175.17 176.49 2xaz h PRO 701 N 8.34 0.41 0.00 4.34 0.11 -1.86 -2.01 132.00 141.32 2xaz h PRO 701 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2xaz h PRO 701 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2xaz h PRO 701 CO 0.63 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 179.36 2xaz h SER 702 N 0.43 0.00 0.00 -2.05 4.64 -1.95 -0.47 113.55 114.15 2xaz h SER 702 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2xaz h SER 702 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2xaz h SER 702 CO -0.24 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.26 2xaz n ARG 703 N -2.35 0.87 -4.19 4.77 1.74 -0.76 -4.85 116.66 111.90 2xaz n ARG 703 Ca 0.03 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 2xaz n ARG 703 Cb 0.28 -1.34 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.00 1.27 0.20 -1.55 0.40 -0.19 -5.09 117.98 111.02 2xaz s PHE 704 Ca 0.28 -0.49 -0.32 0.00 -0.60 0.00 0.00 56.93 55.80 2xaz s PHE 704 Cb 0.13 -0.70 -0.14 0.00 0.51 0.00 0.00 43.02 42.82 2xaz s PHE 704 CO 0.22 0.08 1.47 -2.30 0.70 0.00 0.00 175.22 175.38 2xaz n PRO 705 N 1.07 2.04 -1.69 0.24 -0.02 -1.26 -1.83 135.00 133.55 2xaz n PRO 705 Ca -0.20 0.73 -0.17 0.00 -2.02 0.00 0.00 63.50 61.85 2xaz n PRO 705 Cb 0.55 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.64 -4.51 -2.33 2.55 7.64 -1.26 -2.24 113.62 116.12 2xaz n SER 706 Ca 0.14 0.34 -0.20 0.00 1.01 0.00 0.00 58.87 60.16 2xaz n SER 706 Cb 0.30 -4.01 -0.01 0.00 -1.01 0.00 0.00 64.21 59.47 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 -0.44 -0.45 3.15 0.23 0.00 -0.76 -4.98 105.19 101.94 2xaz n GLY 707 Ca -0.17 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -5.01 2.94 -0.18 1.61 -2.85 -0.95 -4.78 119.74 110.52 2xaz s LYS 708 Ca 0.00 -0.82 -0.29 0.00 -1.00 0.00 0.00 55.97 53.85 2xaz s LYS 708 Cb 0.00 -2.42 -0.02 0.00 -2.06 0.00 0.00 37.83 33.33 2xaz s LYS 708 CO 0.00 -0.07 1.36 0.08 0.10 0.00 0.00 175.35 176.82 2xaz s VAL 709 N 0.95 4.10 0.44 1.79 1.01 -1.26 -4.60 120.40 122.83 2xaz s VAL 709 Ca -0.04 1.30 -0.22 0.00 0.00 0.00 0.00 61.98 63.01 2xaz s VAL 709 Cb -0.15 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2xaz s VAL 709 CO -0.05 -0.21 1.06 -2.16 0.00 0.00 0.00 175.10 173.74 2xaz s PRO 710 N 3.84 3.97 0.32 2.72 0.04 -1.26 -4.93 135.00 139.70 2xaz s PRO 710 Ca 0.59 1.50 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2xaz s PRO 710 Cb -0.22 -2.36 0.56 0.00 0.04 0.00 0.00 34.50 32.51 2xaz s PRO 710 CO 0.20 -0.31 1.96 1.98 0.04 0.00 0.00 177.00 180.87 2xaz h MET 711 N 2.09 0.95 -0.98 4.56 1.85 -2.00 -2.70 114.93 118.71 2xaz h MET 711 Ca -0.49 -0.06 0.12 0.00 -0.61 0.00 0.00 59.70 58.66 2xaz h MET 711 Cb 1.22 -0.22 -0.08 0.00 0.43 0.00 0.00 31.60 32.95 2xaz h MET 711 CO 0.61 0.63 0.61 0.37 -0.40 0.00 0.00 176.91 178.73 2xaz h GLN 712 N 0.98 0.94 -0.06 0.39 5.75 -1.99 -0.60 115.11 120.52 2xaz h GLN 712 Ca 0.32 -0.06 -0.18 0.00 -0.15 0.00 0.00 58.65 58.57 2xaz h GLN 712 Cb 0.04 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 2xaz h GLN 712 CO -0.09 0.62 -0.75 0.37 -2.65 0.00 0.00 178.83 176.33 2xaz h GLN 713 N 0.97 0.36 -0.41 1.69 5.75 -1.88 -1.31 115.11 120.29 2xaz h GLN 713 Ca 0.48 -0.31 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 2xaz h GLN 713 Cb 0.47 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2xaz h GLN 713 CO -0.26 0.96 0.12 -0.07 -2.65 0.00 0.00 178.83 176.92 2xaz h LEU 714 N 0.24 0.61 -0.47 -2.39 3.38 -1.17 -0.87 115.31 114.65 2xaz h LEU 714 Ca -0.03 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 2xaz h LEU 714 Cb 1.33 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2xaz h LEU 714 CO 0.13 0.66 -0.61 -0.07 0.09 0.00 0.00 178.44 178.63 2xaz h LEU 715 N 0.52 0.60 0.02 1.67 3.38 -1.14 -2.09 115.31 118.28 2xaz h LEU 715 Ca 0.13 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2xaz h LEU 715 Cb 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2xaz h LEU 715 CO -0.00 1.07 -0.01 0.50 0.09 0.00 0.00 178.44 180.08 2xaz h LYS 716 N 0.39 -0.03 -0.13 1.13 3.64 -1.11 -0.69 116.57 119.77 2xaz h LYS 716 Ca -0.01 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2xaz h LYS 716 Cb 1.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2xaz h LYS 716 CO 0.11 0.07 -0.26 -0.44 -2.27 0.00 0.00 179.45 176.66 2xaz h ASP 717 N -0.12 0.23 0.31 4.20 3.32 -1.15 0.30 116.42 123.51 2xaz h ASP 717 Ca -0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2xaz h ASP 717 Cb 0.11 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2xaz h ASP 717 CO 0.01 0.50 -0.15 0.25 -1.72 0.00 0.00 179.24 178.12 2xaz h LEU 718 N 0.21 -0.35 -1.40 1.55 5.85 -1.20 -2.04 115.31 117.93 2xaz h LEU 718 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2xaz h LEU 718 Cb 0.58 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2xaz h LEU 718 CO 0.04 -0.24 0.40 -0.07 -0.34 0.00 0.00 178.44 178.23 2xaz h LEU 719 N -0.43 0.70 0.52 2.25 3.38 -0.70 -1.69 115.31 119.33 2xaz h LEU 719 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2xaz h LEU 719 Cb 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2xaz h LEU 719 CO 0.07 0.51 -0.26 0.74 0.09 0.00 0.00 178.44 179.58 2xaz h THR 720 N 0.82 0.46 -0.91 0.22 2.02 -0.83 0.21 112.91 114.89 2xaz h THR 720 Ca 0.22 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.56 2xaz h THR 720 Cb -0.09 0.46 -0.10 0.00 -1.74 0.00 0.00 68.15 66.69 2xaz h THR 720 CO -0.05 0.00 0.51 0.00 0.37 0.00 0.00 175.52 176.36 2xaz h ALA 721 N -0.23 1.42 -0.05 6.16 0.00 -1.14 0.33 119.26 125.75 2xaz h ALA 721 Ca -0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2xaz h ALA 721 Cb 0.56 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2xaz h ALA 721 CO 0.10 -0.03 0.03 -0.92 0.00 0.00 0.00 179.25 178.43 2xaz h TYR 722 N 0.72 0.06 -0.60 0.00 3.20 -0.76 -0.96 116.97 118.63 2xaz h TYR 722 Ca 0.50 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.47 2xaz h TYR 722 Cb 0.70 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 2xaz h TYR 722 CO -0.05 0.09 0.40 -0.22 -1.64 0.00 0.00 178.16 176.74 2xaz h LYS 723 N 0.02 0.39 -0.64 1.82 3.64 0.15 -1.48 116.57 120.46 2xaz h LYS 723 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2xaz h LYS 723 Cb 0.05 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2xaz h LYS 723 CO -0.00 0.26 0.00 1.19 -2.27 0.00 0.00 179.45 178.63 2xaz n PHE 724 N -4.47 1.37 -1.40 1.91 3.72 -0.62 -4.64 117.46 113.33 2xaz n PHE 724 Ca 0.10 -0.54 -0.06 0.00 -0.05 0.00 0.00 57.45 56.90 2xaz n PHE 724 Cb 0.37 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.03 0.65 3.71 1.37 0.00 -0.56 -4.45 105.19 106.93 2xaz n GLY 725 Ca 0.23 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.23 2.54 -0.04 1.61 1.01 -0.38 -4.94 120.40 117.98 2xaz s VAL 726 Ca 0.00 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 2xaz s VAL 726 Cb 0.00 -3.16 -0.31 0.00 0.00 0.00 0.00 36.38 32.91 2xaz s VAL 726 CO 0.00 0.01 0.72 0.11 0.00 0.00 0.00 175.10 175.94 2xaz h LYS 727 N 7.60 0.39 -4.21 2.72 1.57 -1.89 -3.43 116.57 119.32 2xaz h LYS 727 Ca -0.44 -0.67 -0.21 0.00 -1.87 0.00 0.00 60.65 57.46 2xaz h LYS 727 Cb 1.21 0.25 -0.21 0.00 0.08 0.00 0.00 32.23 33.55 2xaz h LYS 727 CO 0.94 1.32 -0.71 0.95 -0.57 0.00 0.00 179.45 181.37 2xaz s THR 728 N -2.55 0.28 0.09 -0.16 -4.23 -1.26 0.03 115.64 107.83 2xaz s THR 728 Ca -0.15 -0.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.47 2xaz s THR 728 Cb 0.05 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.46 2xaz s THR 728 CO 0.85 -0.44 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.56 2xaz s LEU 729 N -1.47 2.29 0.18 4.79 1.43 -0.01 -4.52 118.68 121.37 2xaz s LEU 729 Ca -0.13 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.13 2xaz s LEU 729 Cb -0.10 -0.71 -0.12 0.00 0.03 0.00 0.00 46.19 45.30 2xaz s LEU 729 CO -0.00 -0.01 0.28 -1.22 0.23 0.00 0.00 176.35 175.63 2xaz n TYR 731 N 1.19 -0.66 -3.67 0.29 4.01 -1.26 -2.12 117.16 114.94 2xaz n TYR 731 Ca -0.20 0.62 -0.38 0.00 -0.16 0.00 0.00 57.90 57.77 2xaz n TYR 731 Cb 0.54 -1.34 -0.12 0.00 -0.31 0.00 0.00 39.34 38.11 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 -0.70 3.59 -0.18 -0.72 0.74 -1.14 -1.17 119.66 120.08 2xaz s GLN 732 Ca 0.44 -0.54 -0.14 0.00 0.05 0.00 0.00 55.36 55.16 2xaz s GLN 732 Cb -0.60 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 29.96 2xaz s GLN 732 CO 0.41 -0.28 0.33 -0.80 -0.55 0.00 0.00 175.29 174.39 2xaz s ASN 733 N 1.65 6.41 -0.18 6.67 0.01 -0.37 -4.36 114.94 124.78 2xaz s ASN 733 Ca 0.06 0.48 -0.03 0.00 -0.71 0.00 0.00 52.86 52.66 2xaz s ASN 733 Cb -0.16 -2.20 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 2xaz s ASN 733 CO 0.06 0.02 -0.05 -0.89 -1.51 0.00 0.00 177.10 174.73 2xaz s THR 734 N 0.86 3.55 0.59 1.60 2.01 -1.26 -1.20 115.64 121.79 2xaz s THR 734 Ca 0.17 -0.46 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2xaz s THR 734 Cb -0.14 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2xaz s THR 734 CO 0.06 0.47 1.16 -0.60 -0.69 0.00 0.00 174.62 175.02 2xaz s ARG 735 N 0.81 3.06 0.00 4.92 3.52 -0.49 -5.00 118.95 125.77 2xaz s ARG 735 Ca -0.02 1.67 0.06 0.00 -0.13 0.00 0.00 55.73 57.32 2xaz s ARG 735 Cb -0.15 -1.96 -0.02 0.00 -1.56 0.00 0.00 34.95 31.27 2xaz s ARG 735 CO 0.02 -1.10 -0.20 0.16 -0.81 0.00 0.00 175.30 173.37 2xaz s ASP 736 N -1.83 2.35 0.00 -2.12 1.47 -1.26 -4.57 116.67 110.70 2xaz s ASP 736 Ca 0.74 -0.40 0.00 0.00 1.18 0.00 0.00 52.55 54.06 2xaz s ASP 736 Cb -0.26 -0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.08 2xaz s ASP 736 CO 0.32 0.22 0.31 0.61 0.68 0.00 0.00 175.17 177.31