#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 -0.61 -4.32 3.41 4.77 -1.26 -4.78 117.00 114.20 2xaz n LEU 5 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2xaz n LEU 5 Cb 0.00 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.66 2xaz n LEU 5 CO 0.00 0.00 -0.52 -0.76 -1.33 0.00 0.00 177.39 174.78 2xaz s LEU 6 N 0.00 2.35 -0.07 2.23 1.43 -1.26 -1.27 118.68 122.09 2xaz s LEU 6 Ca 0.00 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2xaz s LEU 6 Cb 0.00 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.29 2xaz s LEU 6 CO 0.00 0.06 -0.14 -0.69 0.23 0.00 0.00 176.35 175.80 2xaz s VAL 7 N -1.43 1.29 -0.49 -1.59 1.01 -0.11 0.61 120.40 119.68 2xaz s VAL 7 Ca 0.11 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2xaz s VAL 7 Cb -0.09 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.16 2xaz s VAL 7 CO 0.06 0.39 0.99 -0.89 0.00 0.00 0.00 175.10 175.64 2xaz s THR 8 N 0.58 4.37 1.06 3.92 2.01 -0.76 -1.69 115.64 125.13 2xaz s THR 8 Ca -0.15 0.74 -0.15 0.00 0.31 0.00 0.00 61.69 62.45 2xaz s THR 8 Cb -0.16 -4.51 0.22 0.00 0.01 0.00 0.00 72.50 68.06 2xaz s THR 8 CO 0.05 -0.97 1.11 -0.75 -0.69 0.00 0.00 174.62 173.37 2xaz s LYS 9 N 4.03 -0.08 0.58 4.92 2.36 0.15 -1.63 119.74 130.06 2xaz s LYS 9 Ca 0.38 0.25 0.32 0.00 -2.55 0.00 0.00 55.97 54.37 2xaz s LYS 9 Cb -0.10 -1.70 1.40 0.00 -1.05 0.00 0.00 37.83 36.38 2xaz s LYS 9 CO 0.26 -3.01 1.74 0.00 1.55 0.00 0.00 175.35 175.88 2xaz h ARG 10 N -2.09 0.00 0.00 4.03 2.47 -1.96 -3.19 114.38 113.64 2xaz h ARG 10 Ca -0.51 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.00 2xaz h ARG 10 Cb 1.32 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.61 2xaz h ARG 10 CO 0.50 0.00 -1.61 -0.40 0.56 0.00 0.00 179.97 179.02 2xaz n ASP 11 N -3.78 1.28 0.00 7.04 5.68 -1.26 -5.02 116.55 120.48 2xaz n ASP 11 Ca 0.18 0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.69 2xaz n ASP 11 Cb 1.08 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2xaz n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2xaz n GLY 12 N 2.03 0.00 3.74 6.12 0.00 -1.20 -5.16 105.19 110.72 2xaz n GLY 12 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 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 4.48 0.04 1.61 1.04 -1.26 -4.76 113.70 114.84 2xaz s SER 13 Ca 0.00 2.25 0.07 0.00 0.48 0.00 0.00 55.95 58.75 2xaz s SER 13 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 2xaz s SER 13 CO 0.00 -2.07 -0.19 0.42 0.98 0.00 0.00 173.24 172.38 2xaz s THR 14 N -2.08 1.56 0.13 2.02 -4.23 -1.26 0.34 115.64 112.11 2xaz s THR 14 Ca 0.72 -1.15 -0.10 0.00 -1.18 0.00 0.00 61.69 59.99 2xaz s THR 14 Cb -0.27 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.22 2xaz s THR 14 CO 0.44 0.18 0.26 -0.70 -0.54 0.00 0.00 174.62 174.26 2xaz s GLU 15 N -1.14 1.01 0.47 3.99 2.12 -0.68 -4.97 118.70 119.50 2xaz s GLU 15 Ca 0.06 -1.01 -0.23 0.00 0.36 0.00 0.00 54.97 54.15 2xaz s GLU 15 Cb -0.09 0.38 -0.07 0.00 0.26 0.00 0.00 34.13 34.61 2xaz s GLU 15 CO 0.02 -0.35 1.24 1.03 -0.54 0.00 0.00 175.26 176.65 2xaz s ARG 16 N -3.89 3.66 0.25 4.30 0.52 -1.26 -0.93 118.95 121.59 2xaz s ARG 16 Ca 0.09 1.96 -0.31 0.00 -0.52 0.00 0.00 55.73 56.96 2xaz s ARG 16 Cb 0.04 -2.45 -0.11 0.00 0.52 0.00 0.00 34.95 32.94 2xaz s ARG 16 CO -0.07 -0.69 1.60 -1.50 0.02 0.00 0.00 175.30 174.67 2xaz s ILE 17 N -1.42 2.21 -0.79 1.52 -1.16 -0.40 -4.81 121.20 116.35 2xaz s ILE 17 Ca 0.64 0.16 -0.06 0.00 -0.51 0.00 0.00 60.65 60.88 2xaz s ILE 17 Cb -0.33 -3.10 0.20 0.00 0.61 0.00 0.00 42.46 39.83 2xaz s ILE 17 CO 0.41 0.02 0.67 0.21 -2.81 0.00 0.00 174.94 173.44 2xaz s ASN 18 N 0.71 6.01 0.29 4.50 2.47 -1.26 -4.91 114.94 122.76 2xaz s ASN 18 Ca 0.66 -3.07 0.03 0.00 0.42 0.00 0.00 52.86 50.90 2xaz s ASN 18 Cb -0.47 -2.00 0.45 0.00 -1.45 0.00 0.00 41.25 37.78 2xaz s ASN 18 CO 0.42 -0.38 1.76 -0.07 -3.72 0.00 0.00 177.10 175.11 2xaz h LEU 19 N 6.97 0.50 -0.99 3.21 3.38 -2.01 -2.79 115.31 123.59 2xaz h LEU 19 Ca 0.08 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2xaz h LEU 19 Cb 0.94 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2xaz h LEU 19 CO 0.78 0.70 0.20 0.44 0.09 0.00 0.00 178.44 180.65 2xaz h ASP 20 N 0.46 0.86 -0.47 -0.43 5.19 -1.99 -2.35 116.42 117.69 2xaz h ASP 20 Ca 0.08 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.24 2xaz h ASP 20 Cb 0.58 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2xaz h ASP 20 CO 0.04 0.80 -0.11 0.50 -3.12 0.00 0.00 179.24 177.35 2xaz h LYS 21 N 0.91 0.90 -0.30 3.56 3.11 -1.92 -1.12 116.57 121.72 2xaz h LYS 21 Ca 0.21 -0.35 -0.00 0.00 -2.81 0.00 0.00 60.65 57.69 2xaz h LYS 21 Cb 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 2xaz h LYS 21 CO -0.01 0.99 0.17 0.82 -2.81 0.00 0.00 179.45 178.61 2xaz h ILE 22 N 0.75 1.12 -0.55 2.00 2.04 -1.46 -2.24 117.51 119.16 2xaz h ILE 22 Ca 0.12 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2xaz h ILE 22 Cb 0.66 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2xaz h ILE 22 CO 0.05 0.12 0.20 -0.74 0.00 0.00 0.00 178.15 177.78 2xaz h HIS 23 N 0.37 0.34 -0.45 1.37 2.76 -1.12 -1.51 115.15 116.91 2xaz h HIS 23 Ca 0.11 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.21 2xaz h HIS 23 Cb 0.05 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2xaz h HIS 23 CO -0.03 0.09 -0.11 0.00 -1.30 0.00 0.00 177.93 176.58 2xaz h ARG 24 N 0.37 0.82 -0.73 5.26 3.08 -0.89 0.43 114.38 122.72 2xaz h ARG 24 Ca 0.27 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2xaz h ARG 24 Cb 0.32 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2xaz h ARG 24 CO -0.28 0.89 0.38 0.28 -1.07 0.00 0.00 179.97 180.16 2xaz h VAL 25 N 0.74 1.23 -0.10 2.04 2.07 -1.09 -0.55 116.25 120.59 2xaz h VAL 25 Ca 0.12 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2xaz h VAL 25 Cb 0.60 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2xaz h VAL 25 CO 0.04 0.26 0.04 -0.07 0.02 0.00 0.00 177.57 177.86 2xaz h LEU 26 N 1.02 0.14 -0.56 2.57 3.38 -0.68 -0.92 115.31 120.26 2xaz h LEU 26 Ca 0.25 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2xaz h LEU 26 Cb 0.08 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2xaz h LEU 26 CO -0.04 0.29 0.19 -0.78 0.09 0.00 0.00 178.44 178.19 2xaz h ASP 27 N -0.01 0.16 -0.05 -0.43 3.58 -0.80 -1.39 116.42 117.49 2xaz h ASP 27 Ca 0.03 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.59 2xaz h ASP 27 Cb 0.19 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2xaz h ASP 27 CO -0.00 0.11 -0.12 -0.25 -2.88 0.00 0.00 179.24 176.09 2xaz h TRP 28 N 0.36 -0.32 -0.41 0.28 7.01 -0.96 -2.83 115.95 119.08 2xaz h TRP 28 Ca 0.28 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.33 2xaz h TRP 28 Cb 0.34 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 2xaz h TRP 28 CO -0.18 -0.19 0.28 0.00 -2.79 0.00 0.00 178.44 175.56 2xaz h ALA 29 N 0.82 1.89 0.00 2.65 0.00 -0.69 -2.72 119.26 121.21 2xaz h ALA 29 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2xaz h ALA 29 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2xaz h ALA 29 CO -0.16 0.05 -0.25 0.00 0.00 0.00 0.00 179.25 178.88 2xaz n ALA 30 N -2.51 2.93 -1.62 0.00 0.00 -0.57 -4.64 120.51 114.10 2xaz n ALA 30 Ca 0.05 -0.22 -0.54 0.00 0.00 0.00 0.00 53.44 52.72 2xaz n ALA 30 Cb 0.19 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.53 1.08 0.00 0.00 4.07 -1.03 -1.28 120.64 121.96 2xaz n GLU 31 Ca 0.06 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 2xaz n GLU 31 Cb 0.34 -2.04 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 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 2.99 2.76 3.93 8.31 0.00 -1.26 -5.02 105.19 116.90 2xaz n GLY 32 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 3.33 0.09 0.99 1.43 -0.40 -5.10 118.68 119.02 2xaz s LEU 33 Ca 0.00 0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.76 2xaz s LEU 33 Cb 0.00 -3.43 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 2xaz s LEU 33 CO 0.00 -0.98 -0.18 -1.00 0.23 0.00 0.00 176.35 174.42 2xaz s HIS 34 N -2.88 1.51 -1.62 0.29 3.76 -1.26 -4.81 115.29 110.28 2xaz s HIS 34 Ca 0.53 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 2xaz s HIS 34 Cb -0.10 -0.84 0.00 0.00 1.11 0.00 0.00 32.58 32.75 2xaz s HIS 34 CO 0.43 0.13 0.00 -1.71 -0.85 0.00 0.00 174.74 172.74 2xaz n ASN 35 N 1.19 -5.19 -4.53 1.40 5.15 -1.26 -4.52 115.26 107.50 2xaz n ASN 35 Ca -0.20 0.10 -0.32 0.00 -0.60 0.00 0.00 54.58 53.56 2xaz n ASN 35 Cb 0.54 -4.26 -0.12 0.00 -0.53 0.00 0.00 39.78 35.41 2xaz n ASN 35 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2xaz s VAL 36 N -2.83 3.25 -0.32 3.44 -7.23 -1.26 -4.84 120.40 110.60 2xaz s VAL 36 Ca 0.00 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2xaz s VAL 36 Cb 0.00 -2.39 0.09 0.00 0.56 0.00 0.00 36.38 34.64 2xaz s VAL 36 CO 0.00 0.39 0.03 -0.55 -0.31 0.00 0.00 175.10 174.65 2xaz s SER 37 N -1.37 4.78 0.25 4.85 0.15 -1.26 -4.97 113.70 116.13 2xaz s SER 37 Ca 0.16 -1.84 -0.03 0.00 0.70 0.00 0.00 55.95 54.94 2xaz s SER 37 Cb -0.11 -1.65 0.47 0.00 -1.71 0.00 0.00 66.02 63.02 2xaz s SER 37 CO 0.06 -0.34 1.76 0.40 1.20 0.00 0.00 173.24 176.32 2xaz h ILE 38 N 6.60 0.74 0.00 6.45 2.04 -1.99 -2.54 117.51 128.81 2xaz h ILE 38 Ca -0.11 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.41 2xaz h ILE 38 Cb 1.03 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2xaz h ILE 38 CO 0.53 0.10 -0.65 0.77 0.00 0.00 0.00 178.15 178.91 2xaz h SER 39 N 0.58 0.00 -0.87 1.72 4.64 -1.99 -1.67 113.55 115.95 2xaz h SER 39 Ca 0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 2xaz h SER 39 Cb 0.58 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 2xaz h SER 39 CO -0.35 0.65 0.45 1.56 -0.87 0.00 0.00 176.83 178.27 2xaz h GLN 40 N 0.00 1.24 -0.41 4.77 1.08 -1.88 -0.75 115.11 119.15 2xaz h GLN 40 Ca -0.01 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 56.95 2xaz h GLN 40 Cb 1.16 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 2xaz h GLN 40 CO 0.08 0.92 -0.08 0.28 -0.95 0.00 0.00 178.83 179.09 2xaz h VAL 41 N 1.23 1.27 0.02 -0.54 2.07 -1.20 -2.25 116.25 116.86 2xaz h VAL 41 Ca 0.30 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2xaz h VAL 41 Cb 0.07 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2xaz h VAL 41 CO -0.04 0.39 -0.05 -0.33 0.02 0.00 0.00 177.57 177.56 2xaz h GLU 42 N 0.60 -0.09 -0.12 1.57 5.08 -1.13 -2.11 114.58 118.39 2xaz h GLU 42 Ca 0.11 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2xaz h GLU 42 Cb 0.59 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2xaz h GLU 42 CO 0.04 -0.06 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.85 2xaz h LEU 43 N -0.10 -0.20 -1.87 1.33 3.38 -1.10 0.39 115.31 117.15 2xaz h LEU 43 Ca 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2xaz h LEU 43 Cb 0.11 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2xaz h LEU 43 CO -0.04 -0.08 -0.12 0.03 0.09 0.00 0.00 178.44 178.32 2xaz h ARG 44 N -0.05 0.00 0.00 1.13 3.08 -1.37 -3.10 114.38 114.07 2xaz h ARG 44 Ca 0.07 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.74 2xaz h ARG 44 Cb 0.15 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 2xaz h ARG 44 CO -0.15 0.12 -2.41 -1.13 -1.07 0.00 0.00 179.97 175.33 2xaz n SER 45 N -3.64 0.98 -0.24 7.04 3.41 -0.80 -4.48 113.62 115.90 2xaz n SER 45 Ca -0.02 -0.05 -0.05 0.00 -0.26 0.00 0.00 58.87 58.49 2xaz n SER 45 Cb 0.25 0.29 0.09 0.00 -0.26 0.00 0.00 64.21 64.58 2xaz n SER 45 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2xaz h HIS 46 N 0.00 1.12 -0.03 7.33 3.86 -0.94 -1.78 115.15 124.71 2xaz h HIS 46 Ca -0.56 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 58.56 2xaz h HIS 46 Cb 2.08 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 30.22 2xaz h HIS 46 CO 0.02 0.88 0.11 0.97 0.86 0.00 0.00 177.93 180.77 2xaz h ILE 47 N 1.05 0.16 -0.00 2.45 6.09 -1.76 -0.64 117.51 124.86 2xaz h ILE 47 Ca 0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 2xaz h ILE 47 Cb 0.28 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.47 2xaz h ILE 47 CO -0.01 0.00 -0.42 0.00 -3.07 0.00 0.00 178.15 174.65 2xaz n GLN 48 N -3.28 0.15 -2.01 2.19 6.02 -0.67 -4.94 117.38 114.84 2xaz n GLN 48 Ca -0.02 -0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.58 2xaz n GLN 48 Cb 0.18 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.91 3.60 0.05 1.08 0.08 -0.25 -5.09 117.98 114.54 2xaz s PHE 49 Ca 0.14 1.27 -0.17 0.00 0.12 0.00 0.00 56.93 58.28 2xaz s PHE 49 Cb 0.18 -2.69 0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2xaz s PHE 49 CO 0.65 -0.61 0.40 1.52 -0.10 0.00 0.00 175.22 177.09 2xaz s TYR 50 N -3.07 -0.24 0.02 0.36 -0.85 -1.26 -5.08 117.35 107.23 2xaz s TYR 50 Ca 0.55 0.17 -0.35 0.00 -0.52 0.00 0.00 57.07 56.91 2xaz s TYR 50 Cb -0.11 0.21 -0.14 0.00 0.38 0.00 0.00 41.96 42.30 2xaz s TYR 50 CO 0.50 -0.58 1.66 -3.47 -1.52 0.00 0.00 175.55 172.14 2xaz n ASP 51 N 0.45 2.90 0.00 -0.18 2.03 -1.26 -1.18 116.55 119.31 2xaz n ASP 51 Ca -0.18 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.18 2xaz n ASP 51 Cb 0.60 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 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 3.68 1.11 3.59 0.27 0.00 0.20 -4.93 105.19 109.11 2xaz n GLY 52 Ca 0.20 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.68 2xaz n GLY 52 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2xaz n ILE 53 N -2.00 0.03 -1.68 -0.61 3.06 -0.33 -3.45 119.36 114.38 2xaz n ILE 53 Ca 0.00 -0.01 -0.31 0.00 -2.50 0.00 0.00 62.75 59.93 2xaz n ILE 53 Cb 0.00 -0.74 0.03 0.00 0.54 0.00 0.00 39.64 39.48 2xaz n ILE 53 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 2xaz s LYS 54 N 0.75 3.19 0.24 9.51 -2.85 -1.26 -1.83 119.74 127.49 2xaz s LYS 54 Ca 0.87 0.88 -0.06 0.00 -1.00 0.00 0.00 55.97 56.66 2xaz s LYS 54 Cb -1.02 -2.02 0.25 0.00 -2.06 0.00 0.00 37.83 32.98 2xaz s LYS 54 CO 0.51 -0.90 1.82 1.15 0.10 0.00 0.00 175.35 178.03 2xaz h THR 55 N -0.56 1.25 -0.17 3.79 2.02 -1.62 -2.31 112.91 115.32 2xaz h THR 55 Ca -0.44 -0.76 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 2xaz h THR 55 Cb 1.20 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2xaz h THR 55 CO 0.59 0.31 -0.24 0.77 0.37 0.00 0.00 175.52 177.32 2xaz h SER 56 N 1.10 0.29 0.59 4.18 4.64 -1.93 -2.85 113.55 119.57 2xaz h SER 56 Ca 0.26 -0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.32 2xaz h SER 56 Cb 0.17 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2xaz h SER 56 CO -0.03 0.54 -0.79 0.44 -0.87 0.00 0.00 176.83 176.13 2xaz h ASP 57 N 0.27 0.19 -0.57 4.97 3.32 -1.80 -2.21 116.42 120.59 2xaz h ASP 57 Ca 0.04 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2xaz h ASP 57 Cb 0.57 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2xaz h ASP 57 CO 0.04 0.90 0.34 0.40 -1.72 0.00 0.00 179.24 179.20 2xaz h ILE 58 N 0.09 1.06 -0.23 0.35 2.04 -1.29 -2.28 117.51 117.25 2xaz h ILE 58 Ca -0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2xaz h ILE 58 Cb 1.38 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2xaz h ILE 58 CO 0.12 0.12 0.14 0.45 0.00 0.00 0.00 178.15 178.98 2xaz h HIS 59 N 0.68 0.27 -0.94 1.37 3.86 -1.25 -1.80 115.15 117.34 2xaz h HIS 59 Ca 0.23 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2xaz h HIS 59 Cb 0.03 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 2xaz h HIS 59 CO -0.06 0.17 0.59 0.93 0.86 0.00 0.00 177.93 180.41 2xaz h GLU 60 N 0.29 1.25 0.01 2.45 4.39 -1.34 -1.38 114.58 120.25 2xaz h GLU 60 Ca 0.09 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2xaz h GLU 60 Cb -0.02 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 2xaz h GLU 60 CO -0.03 0.86 -0.03 1.15 -1.16 0.00 0.00 179.01 179.79 2xaz h THR 61 N 1.28 0.91 -0.43 1.13 2.02 -1.10 0.29 112.91 117.01 2xaz h THR 61 Ca 0.34 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.52 2xaz h THR 61 Cb -0.10 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2xaz h THR 61 CO -0.07 0.00 0.26 0.16 0.37 0.00 0.00 175.52 176.24 2xaz h ILE 62 N -0.06 1.13 -0.00 3.11 3.07 -1.18 -0.97 117.51 122.61 2xaz h ILE 62 Ca 0.01 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2xaz h ILE 62 Cb 0.08 0.56 -0.01 0.00 -0.27 0.00 0.00 36.82 37.18 2xaz h ILE 62 CO -0.03 0.14 -0.02 0.40 -1.05 0.00 0.00 178.15 177.59 2xaz h ILE 63 N 0.57 0.95 -0.43 0.16 2.04 -0.94 -2.10 117.51 117.76 2xaz h ILE 63 Ca 0.15 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 2xaz h ILE 63 Cb -0.01 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2xaz h ILE 63 CO -0.03 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.58 2xaz h LYS 64 N -0.03 0.73 -0.98 2.37 3.64 -0.33 -0.55 116.57 121.43 2xaz h LYS 64 Ca 0.01 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2xaz h LYS 64 Cb 0.05 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2xaz h LYS 64 CO -0.02 0.77 0.64 0.00 -2.27 0.00 0.00 179.45 178.57 2xaz h ALA 65 N 1.28 1.37 -0.18 5.00 0.00 -0.88 0.84 119.26 126.69 2xaz h ALA 65 Ca 0.13 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2xaz h ALA 65 Cb 0.48 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2xaz h ALA 65 CO 0.02 0.53 -0.68 0.00 0.00 0.00 0.00 179.25 179.12 2xaz h ALA 66 N 1.43 0.32 -0.39 0.00 0.00 -0.78 -3.26 119.26 116.59 2xaz h ALA 66 Ca 0.39 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2xaz h ALA 66 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2xaz h ALA 66 CO -0.12 0.63 0.12 0.00 0.00 0.00 0.00 179.25 179.87 2xaz h ALA 67 N 0.57 0.51 -0.06 0.00 0.00 -0.67 -2.26 119.26 117.34 2xaz h ALA 67 Ca -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2xaz h ALA 67 Cb 1.31 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2xaz h ALA 67 CO 0.14 0.16 0.20 -0.44 0.00 0.00 0.00 179.25 179.31 2xaz h ASP 68 N 0.48 0.00 -0.42 0.00 3.32 -0.91 -1.22 116.42 117.67 2xaz h ASP 68 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2xaz h ASP 68 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2xaz h ASP 68 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2xaz n LEU 69 N -3.23 2.50 -4.67 1.55 4.77 -0.85 -4.91 117.00 112.17 2xaz n LEU 69 Ca -0.01 -1.21 -0.42 0.00 -0.03 0.00 0.00 56.01 54.34 2xaz n LEU 69 Cb 0.28 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2xaz n LEU 69 CO 0.20 0.60 1.17 -0.63 -1.33 0.00 0.00 177.39 177.40 2xaz s ILE 70 N -1.44 3.94 0.23 -0.08 1.01 -0.46 -4.80 121.20 119.60 2xaz s ILE 70 Ca 0.33 1.20 -0.14 0.00 0.00 0.00 0.00 60.65 62.04 2xaz s ILE 70 Cb 0.17 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2xaz s ILE 70 CO 0.23 -0.07 0.49 -0.94 0.00 0.00 0.00 174.94 174.65 2xaz s SER 71 N 2.32 -0.12 0.41 3.58 1.04 -1.25 -4.98 113.70 114.71 2xaz s SER 71 Ca 0.62 -0.83 0.17 0.00 0.48 0.00 0.00 55.95 56.39 2xaz s SER 71 Cb -0.28 0.58 0.91 0.00 0.10 0.00 0.00 66.02 67.33 2xaz s SER 71 CO 0.22 -1.12 1.89 0.08 0.98 0.00 0.00 173.24 175.29 2xaz h ARG 72 N 2.25 0.00 0.00 4.02 0.11 -1.95 -1.80 114.38 117.01 2xaz h ARG 72 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2xaz h ARG 72 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2xaz h ARG 72 CO 0.36 0.29 -0.34 -0.44 0.10 0.00 0.00 179.97 179.94 2xaz h ASP 73 N 0.00 0.00 -2.08 0.08 3.32 -1.96 -3.36 116.42 112.42 2xaz h ASP 73 Ca -0.00 -0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.48 2xaz h ASP 73 Cb 0.57 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.72 2xaz h ASP 73 CO 0.04 0.00 -0.94 0.00 -1.72 0.00 0.00 179.24 176.62 2xaz n ALA 74 N -2.11 3.02 -0.03 3.45 0.00 -1.02 -4.99 120.51 118.83 2xaz n ALA 74 Ca 0.03 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.57 2xaz n ALA 74 Cb 0.53 -0.85 0.30 0.00 0.00 0.00 0.00 19.45 19.43 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 3.83 0.59 0.00 0.00 0.13 -1.50 -2.75 132.00 132.30 2xaz h PRO 75 Ca 0.12 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2xaz h PRO 75 Cb 0.80 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2xaz h PRO 75 CO 0.60 0.56 0.03 -0.25 -0.23 0.00 0.00 178.00 178.71 2xaz n ASP 76 N -4.31 0.00 0.27 1.44 9.92 -1.26 -1.09 116.55 121.52 2xaz n ASP 76 Ca 0.02 0.27 0.14 0.00 -0.53 0.00 0.00 54.79 54.70 2xaz n ASP 76 Cb 0.21 -0.27 0.78 0.00 -0.64 0.00 0.00 41.12 41.19 2xaz n ASP 76 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2xaz h TYR 77 N 0.00 0.00 0.00 1.24 0.05 -1.80 -2.12 116.97 114.35 2xaz h TYR 77 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2xaz h TYR 77 Cb 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2xaz h TYR 77 CO 0.00 0.09 -0.19 -0.56 -1.05 0.00 0.00 178.16 176.45 2xaz h GLN 78 N 0.00 0.00 0.05 4.88 3.07 -1.37 -0.30 115.11 121.45 2xaz h GLN 78 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 2xaz h GLN 78 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.82 2xaz h GLN 78 CO 0.01 0.19 -1.55 1.88 0.09 0.00 0.00 178.83 179.46 2xaz h TYR 79 N 0.00 0.21 -0.21 0.06 0.05 -1.60 0.25 116.97 115.73 2xaz h TYR 79 Ca -0.00 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.60 2xaz h TYR 79 Cb 0.76 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 2xaz h TYR 79 CO 0.00 1.22 0.02 1.25 -1.05 0.00 0.00 178.16 179.60 2xaz h LEU 80 N 0.03 0.34 -0.61 3.88 5.85 -1.21 -1.99 115.31 121.60 2xaz h LEU 80 Ca -0.24 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 2xaz h LEU 80 Cb 1.97 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 2xaz h LEU 80 CO 0.12 0.53 0.03 0.00 -0.34 0.00 0.00 178.44 178.78 2xaz h ALA 81 N 0.82 0.82 -0.16 1.25 0.00 -1.22 -2.12 119.26 118.65 2xaz h ALA 81 Ca 0.06 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2xaz h ALA 81 Cb 0.34 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2xaz h ALA 81 CO 0.01 0.64 -0.26 0.00 0.00 0.00 0.00 179.25 179.63 2xaz h ALA 82 N 1.00 -0.24 -0.12 0.00 0.00 -1.42 0.56 119.26 119.02 2xaz h ALA 82 Ca 0.18 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2xaz h ALA 82 Cb 0.52 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2xaz h ALA 82 CO 0.03 -0.72 -0.47 0.00 0.00 0.00 0.00 179.25 178.09 2xaz h ARG 83 N -0.32 0.30 -0.68 0.00 3.08 -1.28 0.50 114.38 115.98 2xaz h ARG 83 Ca 0.11 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2xaz h ARG 83 Cb 0.48 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2xaz h ARG 83 CO -0.34 0.71 0.18 -0.07 -1.07 0.00 0.00 179.97 179.38 2xaz h LEU 84 N 0.25 1.02 -0.47 3.04 3.38 -1.13 -1.59 115.31 119.80 2xaz h LEU 84 Ca 0.01 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2xaz h LEU 84 Cb 0.92 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2xaz h LEU 84 CO 0.08 0.97 -0.06 0.00 0.09 0.00 0.00 178.44 179.52 2xaz h ALA 85 N 1.08 0.65 -0.34 1.53 0.00 -0.19 -2.43 119.26 119.55 2xaz h ALA 85 Ca 0.22 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2xaz h ALA 85 Cb 0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2xaz h ALA 85 CO -0.00 0.50 0.09 0.82 0.00 0.00 0.00 179.25 180.66 2xaz h ILE 86 N 0.73 0.86 -0.21 0.00 1.08 -0.82 -1.16 117.51 117.99 2xaz h ILE 86 Ca 0.13 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 2xaz h ILE 86 Cb 0.59 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 2xaz h ILE 86 CO 0.04 0.04 -0.02 0.15 -0.69 0.00 0.00 178.15 177.67 2xaz h PHE 87 N 0.22 -0.04 -0.71 1.37 3.57 -1.21 0.17 116.94 120.31 2xaz h PHE 87 Ca 0.16 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.78 2xaz h PHE 87 Cb 0.16 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 2xaz h PHE 87 CO -0.17 -0.05 0.34 1.25 -2.23 0.00 0.00 178.31 177.45 2xaz h HIS 88 N 0.05 0.60 -0.07 0.41 2.76 -1.21 -2.28 115.15 115.40 2xaz h HIS 88 Ca 0.10 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.16 2xaz h HIS 88 Cb 0.13 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2xaz h HIS 88 CO -0.19 0.20 -0.56 -0.07 -1.30 0.00 0.00 177.93 176.00 2xaz h LEU 89 N 0.57 0.25 -0.78 0.26 3.38 0.07 -1.95 115.31 117.10 2xaz h LEU 89 Ca 0.36 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2xaz h LEU 89 Cb 0.41 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2xaz h LEU 89 CO -0.29 0.76 0.50 0.03 0.09 0.00 0.00 178.44 179.53 2xaz h ARG 90 N 0.17 0.97 -0.07 1.13 2.47 -0.16 -2.05 114.38 116.83 2xaz h ARG 90 Ca -0.00 -0.06 -0.19 0.00 -1.26 0.00 0.00 59.98 58.47 2xaz h ARG 90 Cb 1.04 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2xaz h ARG 90 CO 0.09 0.64 -0.74 0.87 0.56 0.00 0.00 179.97 181.38 2xaz h LYS 91 N 1.00 0.41 0.00 0.04 1.57 -1.09 0.18 116.57 118.68 2xaz h LYS 91 Ca 0.30 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2xaz h LYS 91 Cb -0.03 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2xaz h LYS 91 CO -0.09 0.98 0.00 0.87 -0.57 0.00 0.00 179.45 180.64 2xaz h LYS 92 N 0.28 0.00 0.00 3.15 1.57 -1.20 -0.02 116.57 120.34 2xaz h LYS 92 Ca -0.03 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.37 2xaz h LYS 92 Cb 1.32 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.57 2xaz h LYS 92 CO 0.13 0.00 -2.40 0.00 -0.57 0.00 0.00 179.45 176.61 2xaz n ALA 93 N -2.03 1.44 0.08 3.86 0.00 -0.79 -4.44 120.51 118.64 2xaz n ALA 93 Ca 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 53.44 52.43 2xaz n ALA 93 Cb 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 2xaz n ALA 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2xaz n TYR 94 N -3.40 0.00 -0.98 0.00 4.01 0.62 -4.93 117.16 112.48 2xaz n TYR 94 Ca -0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 2xaz n TYR 94 Cb 0.94 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 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 1.84 0.78 3.58 2.72 0.00 -0.02 -4.96 105.19 109.13 2xaz n GLY 95 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.07 1.96 -0.03 1.61 -2.07 -1.26 -4.94 119.66 114.86 2xaz s GLN 96 Ca 0.00 -1.62 -0.16 0.00 -1.82 0.00 0.00 55.36 51.76 2xaz s GLN 96 Cb 0.00 0.49 -0.32 0.00 -1.09 0.00 0.00 33.01 32.09 2xaz s GLN 96 CO 0.00 -0.84 0.81 0.35 -1.32 0.00 0.00 175.29 174.29 2xaz h PHE 97 N 2.09 0.75 -2.78 9.60 3.57 -1.91 -3.23 116.94 125.03 2xaz h PHE 97 Ca -0.29 -0.55 -0.56 0.00 3.53 0.00 0.00 57.97 60.10 2xaz h PHE 97 Cb 1.24 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 2xaz h PHE 97 CO 1.35 1.55 1.00 -1.21 -2.23 0.00 0.00 178.31 178.78 2xaz s GLU 98 N -2.54 4.16 0.44 1.11 2.02 -1.26 -4.89 118.70 117.73 2xaz s GLU 98 Ca -0.14 1.86 -0.25 0.00 0.02 0.00 0.00 54.97 56.47 2xaz s GLU 98 Cb 0.04 -3.88 -0.08 0.00 0.10 0.00 0.00 34.13 30.31 2xaz s GLU 98 CO 0.87 -0.84 1.29 -2.14 0.02 0.00 0.00 175.26 174.47 2xaz s PRO 99 N 3.86 3.78 1.16 0.39 0.02 -1.26 -5.01 135.00 137.94 2xaz s PRO 99 Ca 0.64 2.10 -0.13 0.00 0.02 0.00 0.00 61.00 63.64 2xaz s PRO 99 Cb -0.26 -2.60 0.28 0.00 0.02 0.00 0.00 34.50 31.94 2xaz s PRO 99 CO 0.22 -0.63 1.03 -1.25 -0.33 0.00 0.00 177.00 176.04 2xaz s PRO 100 N -2.45 -0.92 0.26 5.54 0.04 -1.26 -4.94 135.00 131.27 2xaz s PRO 100 Ca 0.61 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2xaz s PRO 100 Cb -0.37 -1.54 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 2xaz s PRO 100 CO 0.46 -3.76 1.40 0.00 0.04 0.00 0.00 177.00 175.15 2xaz n ALA 101 N -4.96 1.30 -0.32 8.56 0.00 -1.26 -4.85 120.51 118.99 2xaz n ALA 101 Ca 0.04 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.82 2xaz n ALA 101 Cb 0.54 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 2xaz n ALA 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2xaz h LEU 102 N 3.96 -1.54 -0.22 0.00 5.85 -1.92 -1.95 115.31 119.49 2xaz h LEU 102 Ca -0.45 0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2xaz h LEU 102 Cb 1.27 0.75 -0.05 0.00 0.37 0.00 0.00 40.66 43.00 2xaz h LEU 102 CO 0.74 -0.29 -0.12 0.22 -0.34 0.00 0.00 178.44 178.64 2xaz h TYR 103 N -0.08 -0.30 -0.59 1.25 3.20 -1.91 -0.90 116.97 117.64 2xaz h TYR 103 Ca 0.26 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2xaz h TYR 103 Cb 0.55 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2xaz h TYR 103 CO -0.83 -0.19 0.39 -0.44 -1.64 0.00 0.00 178.16 175.46 2xaz h ASP 104 N -0.11 0.61 -0.10 -2.11 3.32 -1.77 -1.68 116.42 114.58 2xaz h ASP 104 Ca 0.12 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2xaz h ASP 104 Cb 0.29 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2xaz h ASP 104 CO -0.29 0.42 0.02 -0.74 -1.72 0.00 0.00 179.24 176.93 2xaz h HIS 105 N 0.71 0.17 -0.53 4.55 2.76 -0.48 -2.49 115.15 119.84 2xaz h HIS 105 Ca 0.23 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2xaz h HIS 105 Cb 0.06 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2xaz h HIS 105 CO -0.00 0.36 0.25 0.28 -1.30 0.00 0.00 177.93 177.52 2xaz h VAL 106 N -0.07 1.20 -0.09 5.26 2.07 -0.80 -1.55 116.25 122.27 2xaz h VAL 106 Ca 0.03 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2xaz h VAL 106 Cb 0.28 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2xaz h VAL 106 CO 0.00 0.23 -0.14 0.58 0.02 0.00 0.00 177.57 178.25 2xaz h VAL 107 N 0.71 0.62 -0.72 2.57 2.07 -1.30 0.12 116.25 120.33 2xaz h VAL 107 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2xaz h VAL 107 Cb 0.13 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2xaz h VAL 107 CO -0.02 0.00 0.41 0.50 0.02 0.00 0.00 177.57 178.48 2xaz h LYS 108 N -0.19 0.73 -0.08 1.57 3.64 -1.28 -0.14 116.57 120.82 2xaz h LYS 108 Ca 0.08 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2xaz h LYS 108 Cb 0.31 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2xaz h LYS 108 CO -0.21 0.49 -0.61 0.52 -2.27 0.00 0.00 179.45 177.37 2xaz h MET 109 N 0.76 0.28 -0.22 1.90 2.86 -0.57 -2.11 114.93 117.82 2xaz h MET 109 Ca 0.33 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2xaz h MET 109 Cb 0.20 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2xaz h MET 109 CO -0.19 0.80 -0.13 0.28 1.06 0.00 0.00 176.91 178.73 2xaz h VAL 110 N 0.21 1.31 -0.78 -2.22 2.07 -0.46 0.19 116.25 116.56 2xaz h VAL 110 Ca -0.01 -1.22 0.17 0.00 0.82 0.00 0.00 66.70 66.46 2xaz h VAL 110 Cb 1.12 1.64 -0.15 0.00 -1.52 0.00 0.00 31.29 32.38 2xaz h VAL 110 CO 0.10 0.38 -0.13 -0.33 0.02 0.00 0.00 177.57 177.60 2xaz h GLU 111 N 0.17 0.03 -0.01 1.57 3.07 -0.84 -0.88 114.58 117.69 2xaz h GLU 111 Ca 0.05 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2xaz h GLU 111 Cb 0.64 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2xaz h GLU 111 CO 0.04 0.02 -0.02 -1.33 -1.40 0.00 0.00 179.01 176.31 2xaz n MET 112 N -5.47 1.21 -1.45 2.33 2.81 -0.81 -4.92 117.12 110.82 2xaz n MET 112 Ca 0.12 -0.42 -0.03 0.00 -1.81 0.00 0.00 57.70 55.57 2xaz n MET 112 Cb 0.44 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.45 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 1.12 0.46 0.12 3.03 0.00 -0.34 -4.95 105.19 104.63 2xaz n GLY 113 Ca 0.20 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.28 0.68 -3.94 1.61 4.76 0.60 -4.80 118.16 114.80 2xaz n LYS 114 Ca -0.03 0.16 -0.30 0.00 -2.87 0.00 0.00 58.31 55.28 2xaz n LYS 114 Cb 0.26 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.53 3.47 0.29 2.13 2.02 -1.04 -4.34 117.35 117.34 2xaz s TYR 115 Ca -0.21 0.20 -0.29 0.00 -0.37 0.00 0.00 57.07 56.39 2xaz s TYR 115 Cb 0.08 -1.72 -0.10 0.00 -0.40 0.00 0.00 41.96 39.81 2xaz s TYR 115 CO 0.73 0.56 1.43 0.34 -1.57 0.00 0.00 175.55 177.04 2xaz s ASP 116 N -2.69 6.62 0.26 2.29 -1.08 0.20 -4.38 116.67 117.89 2xaz s ASP 116 Ca 0.34 2.74 0.25 0.00 -0.52 0.00 0.00 52.55 55.37 2xaz s ASP 116 Cb -0.12 -2.64 0.91 0.00 -1.46 0.00 0.00 42.92 39.61 2xaz s ASP 116 CO 0.27 -0.70 1.75 -0.55 0.52 0.00 0.00 175.17 176.46 2xaz h ASN 117 N 4.37 0.00 -0.72 -0.34 -1.07 -1.92 -3.15 115.58 112.76 2xaz h ASN 117 Ca -0.47 0.00 0.16 0.00 0.07 0.00 0.00 56.30 56.06 2xaz h ASN 117 Cb 1.22 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.43 2xaz h ASN 117 CO 0.73 0.00 0.49 1.12 0.07 0.00 0.00 177.43 179.84 2xaz h HIS 118 N 0.00 0.33 -0.62 4.14 2.07 -1.98 -1.92 115.15 117.18 2xaz h HIS 118 Ca 0.00 0.01 0.11 0.00 -2.85 0.00 0.00 60.37 57.64 2xaz h HIS 118 Cb 0.55 -0.11 -0.08 0.00 2.57 0.00 0.00 27.41 30.34 2xaz h HIS 118 CO 0.00 0.12 0.20 -0.07 -3.07 0.00 0.00 177.93 175.11 2xaz h LEU 119 N 0.28 0.15 -0.47 6.12 3.38 -1.94 0.29 115.31 123.12 2xaz h LEU 119 Ca 0.35 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2xaz h LEU 119 Cb 0.98 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2xaz h LEU 119 CO -0.09 0.08 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 2xaz h LEU 120 N 0.36 0.00 0.20 1.67 3.38 -1.59 -2.17 115.31 117.15 2xaz h LEU 120 Ca 0.32 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.97 2xaz h LEU 120 Cb 0.44 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.21 2xaz h LEU 120 CO -0.35 0.00 -1.47 -0.33 0.09 0.00 0.00 178.44 176.38 2xaz h GLU 121 N 0.00 0.42 0.00 1.13 5.08 -0.94 -3.38 114.58 116.89 2xaz h GLU 121 Ca 0.00 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.64 2xaz h GLU 121 Cb 0.67 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2xaz h GLU 121 CO 0.00 1.33 -0.65 -0.44 -1.00 0.00 0.00 179.01 178.26 2xaz h ASP 122 N 0.12 0.00 -4.50 1.42 3.32 -0.35 -3.46 116.42 112.97 2xaz h ASP 122 Ca -0.24 -0.09 -0.39 0.00 0.02 0.00 0.00 57.03 56.33 2xaz h ASP 122 Cb 2.10 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 41.43 2xaz h ASP 122 CO 0.23 0.05 -0.77 -0.31 -1.72 0.00 0.00 179.24 176.72 2xaz s TYR 123 N -3.24 1.09 0.28 4.55 1.51 -0.83 -5.08 117.35 115.62 2xaz s TYR 123 Ca 0.04 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 2xaz s TYR 123 Cb 0.11 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 2xaz s TYR 123 CO 0.73 0.02 0.41 0.95 -1.11 0.00 0.00 175.55 176.56 2xaz s THR 124 N -1.20 4.87 0.30 -0.71 -4.23 -1.26 -4.55 115.64 108.85 2xaz s THR 124 Ca -0.03 -0.95 0.06 0.00 -1.18 0.00 0.00 61.69 59.59 2xaz s THR 124 Cb -0.09 -3.72 0.30 0.00 1.34 0.00 0.00 72.50 70.33 2xaz s THR 124 CO 0.02 -0.29 1.69 -0.08 -0.54 0.00 0.00 174.62 175.41 2xaz h GLU 125 N 1.04 0.38 -0.61 3.99 4.81 -1.99 0.46 114.58 122.66 2xaz h GLU 125 Ca -0.50 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 2xaz h GLU 125 Cb 1.24 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2xaz h GLU 125 CO 0.58 0.25 0.22 0.93 -0.73 0.00 0.00 179.01 180.26 2xaz h GLU 126 N 0.39 0.93 -0.31 1.92 3.07 -1.99 -0.06 114.58 118.54 2xaz h GLU 126 Ca 0.59 -0.19 -0.13 0.00 -0.50 0.00 0.00 59.36 59.14 2xaz h GLU 126 Cb 1.17 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 2xaz h GLU 126 CO -0.55 0.81 -0.33 0.93 -1.40 0.00 0.00 179.01 178.47 2xaz h GLU 127 N 0.86 0.67 -0.59 2.33 5.08 -1.45 -1.83 114.58 119.65 2xaz h GLU 127 Ca 0.20 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2xaz h GLU 127 Cb 0.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2xaz h GLU 127 CO -0.01 0.91 0.07 0.74 -1.00 0.00 0.00 179.01 179.72 2xaz h PHE 128 N 0.57 1.06 -0.79 4.33 0.04 -0.64 -1.66 116.94 119.84 2xaz h PHE 128 Ca 0.06 -0.16 0.06 0.00 2.80 0.00 0.00 57.97 60.73 2xaz h PHE 128 Cb 0.84 -0.29 -0.06 0.00 2.20 0.00 0.00 35.95 38.65 2xaz h PHE 128 CO 0.04 0.93 0.48 0.87 -0.60 0.00 0.00 178.31 180.03 2xaz h LYS 129 N 0.89 0.85 -0.08 1.51 1.57 -0.88 -1.24 116.57 119.19 2xaz h LYS 129 Ca 0.17 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2xaz h LYS 129 Cb 0.46 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2xaz h LYS 129 CO 0.02 0.57 0.03 0.37 -0.57 0.00 0.00 179.45 179.87 2xaz h GLN 130 N 0.88 0.12 -0.90 3.15 4.15 -1.16 -2.49 115.11 118.85 2xaz h GLN 130 Ca 0.35 -0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.90 2xaz h GLN 130 Cb 0.17 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.76 2xaz h GLN 130 CO -0.17 0.23 0.58 0.52 -1.93 0.00 0.00 178.83 178.06 2xaz h MET 131 N -0.02 0.65 0.00 1.69 2.86 -1.05 -0.62 114.93 118.44 2xaz h MET 131 Ca 0.03 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2xaz h MET 131 Cb 0.15 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2xaz h MET 131 CO -0.00 0.43 -0.15 0.22 1.06 0.00 0.00 176.91 178.47 2xaz h ASP 132 N 0.67 0.00 1.52 1.22 3.58 -0.78 -1.48 116.42 121.14 2xaz h ASP 132 Ca 0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2xaz h ASP 132 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2xaz h ASP 132 CO -0.22 0.15 0.00 0.71 -2.88 0.00 0.00 179.24 177.00 2xaz h THR 133 N 0.00 0.00 -0.00 2.25 1.35 -0.88 -3.12 112.91 112.50 2xaz h THR 133 Ca -0.00 -0.75 -0.17 0.00 -0.55 0.00 0.00 66.41 64.94 2xaz h THR 133 Cb 0.35 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 2xaz h THR 133 CO 0.02 0.00 -0.80 -0.26 -0.25 0.00 0.00 175.52 174.23 2xaz h PHE 134 N 0.00 0.12 -3.54 4.73 0.04 -1.25 -3.46 116.94 113.57 2xaz h PHE 134 Ca 0.00 -0.06 -0.53 0.00 2.80 0.00 0.00 57.97 60.18 2xaz h PHE 134 Cb 0.76 -0.01 0.06 0.00 2.20 0.00 0.00 35.95 38.95 2xaz h PHE 134 CO 0.00 0.84 0.72 0.42 -0.60 0.00 0.00 178.31 179.70 2xaz s ILE 135 N -3.26 2.67 -0.40 -0.55 1.01 -1.17 -5.01 121.20 114.48 2xaz s ILE 135 Ca -0.01 0.59 0.03 0.00 0.00 0.00 0.00 60.65 61.26 2xaz s ILE 135 Cb 0.11 -3.38 0.11 0.00 0.01 0.00 0.00 42.46 39.32 2xaz s ILE 135 CO 0.80 0.11 0.15 -0.62 0.00 0.00 0.00 174.94 175.38 2xaz s ASP 136 N 0.11 4.32 0.56 3.58 2.15 -1.26 -4.98 116.67 121.16 2xaz s ASP 136 Ca 0.56 -2.37 0.37 0.00 0.43 0.00 0.00 52.55 51.54 2xaz s ASP 136 Cb -0.41 -1.39 1.96 0.00 -0.30 0.00 0.00 42.92 42.78 2xaz s ASP 136 CO 0.47 -0.33 2.14 0.45 -0.17 0.00 0.00 175.17 177.73 2xaz h HIS 137 N 7.25 0.00 0.00 -5.34 3.86 -1.98 -0.83 115.15 118.11 2xaz h HIS 137 Ca -0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2xaz h HIS 137 Cb 0.97 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 2xaz h HIS 137 CO 0.46 0.00 -0.04 -0.44 0.86 0.00 0.00 177.93 178.77 2xaz h ASP 138 N 0.00 0.00 0.42 2.45 3.32 -2.03 -2.62 116.42 117.96 2xaz h ASP 138 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2xaz h ASP 138 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2xaz h ASP 138 CO 0.00 0.04 0.00 0.54 -1.72 0.00 0.00 179.24 178.10 2xaz n ARG 139 N -3.25 0.18 0.27 3.56 1.74 -0.32 -0.89 116.66 117.95 2xaz n ARG 139 Ca -0.01 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.72 2xaz n ARG 139 Cb 0.21 -1.93 0.77 0.00 -1.02 0.00 0.00 32.46 30.49 2xaz n ARG 139 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2xaz h ASP 140 N 0.00 0.00 0.48 0.55 3.32 -1.67 -1.89 116.42 117.22 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 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2xaz h ASP 140 CO 0.00 0.09 0.00 0.23 -1.72 0.00 0.00 179.24 177.84 2xaz n MET 141 N -3.73 0.17 0.00 3.56 2.81 -0.07 -3.31 117.12 116.56 2xaz n MET 141 Ca -0.02 0.13 0.12 0.00 -1.81 0.00 0.00 57.70 56.12 2xaz n MET 141 Cb 0.20 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.39 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 -1.37 0.00 -2.57 2.03 -2.24 -0.71 -4.91 114.28 104.51 2xaz n THR 142 Ca 0.07 -0.32 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 2xaz n THR 142 Cb 0.18 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.24 3.27 0.62 4.78 0.08 -1.21 -5.03 117.98 118.25 2xaz s PHE 143 Ca 0.26 1.64 -0.10 0.00 0.12 0.00 0.00 56.93 58.86 2xaz s PHE 143 Cb 0.19 -3.10 -0.02 0.00 -0.57 0.00 0.00 43.02 39.53 2xaz s PHE 143 CO 0.43 -0.58 1.00 -1.54 -0.10 0.00 0.00 175.22 174.43 2xaz s SER 144 N -1.63 5.90 0.14 1.36 1.04 -1.26 -4.73 113.70 114.52 2xaz s SER 144 Ca 0.58 1.16 -0.19 0.00 0.48 0.00 0.00 55.95 57.98 2xaz s SER 144 Cb -0.21 -2.16 0.01 0.00 0.10 0.00 0.00 66.02 63.76 2xaz s SER 144 CO 0.26 -1.00 1.69 0.22 0.98 0.00 0.00 173.24 175.39 2xaz h TYR 145 N -0.33 -0.14 -0.24 5.02 3.20 -0.84 -1.97 116.97 121.67 2xaz h TYR 145 Ca -0.45 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 2xaz h TYR 145 Cb 1.22 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 2xaz h TYR 145 CO 0.57 -0.12 0.04 0.00 -1.64 0.00 0.00 178.16 177.02 2xaz h ALA 146 N 1.26 1.62 -0.05 1.82 0.00 -1.85 -1.97 119.26 120.09 2xaz h ALA 146 Ca 0.13 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2xaz h ALA 146 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2xaz h ALA 146 CO -0.27 0.29 -0.07 0.00 0.00 0.00 0.00 179.25 179.20 2xaz h ALA 147 N 1.70 -0.03 -0.70 0.00 0.00 -1.46 -1.98 119.26 116.80 2xaz h ALA 147 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2xaz h ALA 147 Cb 0.17 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2xaz h ALA 147 CO -0.00 -0.55 0.42 0.28 0.00 0.00 0.00 179.25 179.40 2xaz h VAL 148 N -0.10 1.19 -0.24 0.00 2.07 -0.82 0.06 116.25 118.42 2xaz h VAL 148 Ca 0.05 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2xaz h VAL 148 Cb 0.16 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2xaz h VAL 148 CO -0.11 0.20 -0.21 0.11 0.02 0.00 0.00 177.57 177.58 2xaz h LYS 149 N 0.96 0.43 -0.30 1.57 1.79 -1.07 0.47 116.57 120.42 2xaz h LYS 149 Ca 0.25 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.44 2xaz h LYS 149 Cb -0.04 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.57 2xaz h LYS 149 CO -0.05 0.62 -0.33 1.96 -1.08 0.00 0.00 179.45 180.58 2xaz h GLN 150 N 0.39 0.76 -0.55 3.15 1.08 -0.67 0.17 115.11 119.44 2xaz h GLN 150 Ca 0.06 -0.41 0.08 0.00 -1.45 0.00 0.00 58.65 56.93 2xaz h GLN 150 Cb 0.59 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.97 2xaz h GLN 150 CO 0.04 1.04 0.18 -0.07 -0.95 0.00 0.00 178.83 179.07 2xaz h LEU 151 N 0.52 0.16 -0.19 1.46 3.38 -0.60 -2.14 115.31 117.90 2xaz h LEU 151 Ca 0.04 0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2xaz h LEU 151 Cb 0.91 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2xaz h LEU 151 CO 0.08 0.11 -0.93 -0.08 0.09 0.00 0.00 178.44 177.71 2xaz h GLU 152 N 0.35 0.11 0.06 1.13 4.81 -0.79 0.14 114.58 120.39 2xaz h GLU 152 Ca 0.27 -0.14 -0.26 0.00 -0.13 0.00 0.00 59.36 59.10 2xaz h GLU 152 Cb 0.33 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2xaz h GLU 152 CO -0.29 0.96 -1.31 0.78 -0.73 0.00 0.00 179.01 178.42 2xaz h GLY 153 N 2.22 0.14 0.00 1.92 0.00 -0.88 -3.44 103.07 103.03 2xaz h GLY 153 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2xaz h GLY 153 CO 0.13 0.32 0.00 0.58 0.00 0.00 0.00 176.54 177.57 2xaz n LYS 154 N -3.37 1.11 -0.11 4.80 2.85 -0.82 -4.99 118.16 117.64 2xaz n LYS 154 Ca -0.09 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.96 2xaz n LYS 154 Cb 1.00 -0.09 -0.09 0.00 -0.65 0.00 0.00 35.03 35.21 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 -2.00 5.58 4.01 -0.54 -4.69 117.16 119.52 2xaz n TYR 155 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 2xaz n TYR 155 Cb 0.00 -0.80 -0.02 0.00 -0.31 0.00 0.00 39.34 38.21 2xaz n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2xaz s LEU 156 N -6.87 4.39 0.13 7.72 1.43 0.39 -4.38 118.68 121.49 2xaz s LEU 156 Ca -0.30 2.74 -0.31 0.00 -1.03 0.00 0.00 54.13 55.23 2xaz s LEU 156 Cb 0.10 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 2xaz s LEU 156 CO 0.42 -0.69 1.50 -0.69 0.23 0.00 0.00 176.35 177.13 2xaz s VAL 157 N -0.50 2.97 0.27 -1.59 1.01 -1.26 -4.93 120.40 116.38 2xaz s VAL 157 Ca 0.56 0.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.03 2xaz s VAL 157 Cb -0.42 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2xaz s VAL 157 CO 0.49 0.04 0.59 0.00 0.00 0.00 0.00 175.10 176.23 2xaz s GLN 158 N 1.36 1.70 -0.34 2.72 -2.07 -1.26 -1.46 119.66 120.31 2xaz s GLN 158 Ca 0.68 -1.17 -0.21 0.00 -1.82 0.00 0.00 55.36 52.84 2xaz s GLN 158 Cb -0.40 0.54 -0.00 0.00 -1.09 0.00 0.00 33.01 32.05 2xaz s GLN 158 CO 0.31 -0.74 0.64 1.21 -1.32 0.00 0.00 175.29 175.39 2xaz s ASN 159 N -2.99 6.46 0.19 12.60 3.84 0.29 -4.95 114.94 130.38 2xaz s ASN 159 Ca 0.18 0.27 -0.03 0.00 0.21 0.00 0.00 52.86 53.49 2xaz s ASN 159 Cb -0.03 -2.33 0.11 0.00 -0.55 0.00 0.00 41.25 38.45 2xaz s ASN 159 CO 0.09 -0.56 1.50 -0.09 -2.79 0.00 0.00 177.10 175.25 2xaz h ARG 160 N 8.36 0.52 0.00 0.43 2.43 -1.94 -1.92 114.38 122.25 2xaz h ARG 160 Ca -0.26 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 2xaz h ARG 160 Cb 1.11 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2xaz h ARG 160 CO 0.83 0.95 0.00 0.28 -1.51 0.00 0.00 179.97 180.52 2xaz n VAL 161 N -3.94 0.00 0.85 0.20 0.31 -1.26 -4.25 118.33 110.23 2xaz n VAL 161 Ca -0.03 1.09 0.13 0.00 -0.01 0.00 0.00 64.34 65.52 2xaz n VAL 161 Cb 0.62 -2.04 0.54 0.00 -0.91 0.00 0.00 33.84 32.04 2xaz n VAL 161 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2xaz n THR 162 N -0.97 0.26 -0.02 2.52 -2.24 -1.25 -4.92 114.28 107.66 2xaz n THR 162 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2xaz n THR 162 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 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 1.25 1.52 3.76 3.38 0.00 -0.72 -5.05 105.19 109.32 2xaz n GLY 163 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2xaz n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2xaz n GLU 164 N -2.00 2.67 -4.07 1.61 1.02 -1.25 -4.77 120.64 113.85 2xaz n GLU 164 Ca 0.00 0.94 -0.35 0.00 -0.02 0.00 0.00 57.16 57.73 2xaz n GLU 164 Cb 0.00 -2.69 -0.09 0.00 -0.02 0.00 0.00 31.44 28.64 2xaz n GLU 164 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2xaz s ILE 165 N -0.67 4.78 -0.09 -3.67 1.09 -1.26 -0.54 121.20 120.83 2xaz s ILE 165 Ca 0.58 -0.05 0.15 0.00 -1.10 0.00 0.00 60.65 60.23 2xaz s ILE 165 Cb -0.49 -3.11 -0.23 0.00 -1.06 0.00 0.00 42.46 37.57 2xaz s ILE 165 CO 0.58 0.51 0.37 -1.22 -0.10 0.00 0.00 174.94 175.08 2xaz n TYR 166 N 3.02 0.00 -4.37 3.97 4.01 -0.53 -3.85 117.16 119.41 2xaz n TYR 166 Ca -0.17 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.38 2xaz n TYR 166 Cb 0.53 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 2xaz n TYR 166 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2xaz s GLU 167 N -3.00 1.54 0.40 -0.72 -1.05 -1.23 -4.93 118.70 109.72 2xaz s GLU 167 Ca -0.04 -1.85 0.07 0.00 -0.15 0.00 0.00 54.97 52.99 2xaz s GLU 167 Cb 0.10 -0.44 -0.08 0.00 -0.44 0.00 0.00 34.13 33.27 2xaz s GLU 167 CO 0.63 -0.30 0.01 -1.54 0.95 0.00 0.00 175.26 175.01 2xaz s SER 168 N -3.39 3.79 0.29 0.83 1.04 -1.26 -4.81 113.70 110.19 2xaz s SER 168 Ca 0.36 -1.36 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 2xaz s SER 168 Cb 0.07 -0.38 0.41 0.00 0.10 0.00 0.00 66.02 66.23 2xaz s SER 168 CO 0.15 -0.45 1.94 0.00 0.98 0.00 0.00 173.24 175.86 2xaz h ALA 169 N 1.80 1.36 -0.14 5.32 0.00 -2.00 -2.46 119.26 123.15 2xaz h ALA 169 Ca -0.44 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2xaz h ALA 169 Cb 1.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2xaz h ALA 169 CO 0.80 0.56 -0.45 1.96 0.00 0.00 0.00 179.25 182.12 2xaz h GLN 170 N 1.11 0.33 -0.60 0.00 1.08 -1.94 -0.42 115.11 114.66 2xaz h GLN 170 Ca 0.29 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2xaz h GLN 170 Cb -0.07 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 2xaz h GLN 170 CO -0.06 0.72 0.31 0.74 -0.95 0.00 0.00 178.83 179.59 2xaz h PHE 171 N 0.27 0.84 -0.39 2.96 0.04 -1.88 0.49 116.94 119.28 2xaz h PHE 171 Ca 0.02 -0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.82 2xaz h PHE 171 Cb 0.90 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.73 2xaz h PHE 171 CO 0.02 0.63 0.06 1.25 -0.60 0.00 0.00 178.31 179.67 2xaz h LEU 172 N 0.82 -0.03 -0.35 1.54 6.46 -1.16 -1.28 115.31 121.30 2xaz h LEU 172 Ca 0.21 0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 57.92 2xaz h LEU 172 Cb 0.08 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 2xaz h LEU 172 CO -0.03 0.02 -0.25 1.88 -0.62 0.00 0.00 178.44 179.45 2xaz h TYR 173 N 0.18 0.92 -0.16 1.25 0.05 -0.66 -1.44 116.97 117.12 2xaz h TYR 173 Ca 0.19 -0.25 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 2xaz h TYR 173 Cb 0.23 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2xaz h TYR 173 CO -0.21 1.01 -0.43 0.97 -1.05 0.00 0.00 178.16 178.45 2xaz h ILE 174 N 0.57 1.31 0.00 -2.88 6.09 -0.78 -2.84 117.51 118.99 2xaz h ILE 174 Ca 0.07 -1.60 -0.21 0.00 -1.37 0.00 0.00 64.86 61.75 2xaz h ILE 174 Cb 0.81 1.67 -0.03 0.00 0.47 0.00 0.00 36.82 39.74 2xaz h ILE 174 CO 0.07 0.49 -1.08 -0.07 -3.07 0.00 0.00 178.15 174.48 2xaz h LEU 175 N 0.31 0.00 0.14 2.19 3.38 -1.14 -0.18 115.31 120.01 2xaz h LEU 175 Ca 0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2xaz h LEU 175 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2xaz h LEU 175 CO 0.07 0.89 -0.14 0.58 0.09 0.00 0.00 178.44 179.93 2xaz h VAL 176 N 0.00 0.67 0.50 1.22 2.07 -1.23 -1.00 116.25 118.48 2xaz h VAL 176 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2xaz h VAL 176 Cb 1.74 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2xaz h VAL 176 CO 0.10 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.29 2xaz h ALA 177 N 0.52 -0.94 -0.85 1.67 0.00 -1.35 -1.45 119.26 116.87 2xaz h ALA 177 Ca 0.01 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.87 2xaz h ALA 177 Cb 0.30 0.56 -0.13 0.00 0.00 0.00 0.00 17.79 18.51 2xaz h ALA 177 CO -0.04 -1.06 -0.43 0.00 0.00 0.00 0.00 179.25 177.71 2xaz h ALA 178 N -0.57 -0.12 -0.12 0.00 0.00 -1.02 -1.51 119.26 115.92 2xaz h ALA 178 Ca -0.05 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2xaz h ALA 178 Cb 0.76 1.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2xaz h ALA 178 CO -0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 179.25 178.41 2xaz h LEU 180 N -0.09 0.03 -3.43 0.00 3.38 -0.35 -2.79 115.31 112.06 2xaz h LEU 180 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2xaz h LEU 180 Cb 0.20 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2xaz h LEU 180 CO -0.18 0.36 0.03 0.49 0.09 0.00 0.00 178.44 179.23 2xaz n PHE 181 N -4.14 1.54 0.20 1.13 3.01 -0.66 -4.68 117.46 113.85 2xaz n PHE 181 Ca -0.02 -0.89 0.05 0.00 1.01 0.00 0.00 57.45 57.61 2xaz n PHE 181 Cb 0.38 -0.44 0.41 0.00 -0.01 0.00 0.00 39.48 39.82 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 2.68 0.00 -0.22 4.37 4.64 -1.12 -2.66 113.55 121.24 2xaz h SER 182 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2xaz h SER 182 Cb 1.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2xaz h SER 182 CO 0.39 0.34 0.00 0.59 -0.87 0.00 0.00 176.83 177.27 2xaz n ASN 183 N -3.79 1.49 -4.77 4.97 5.03 -1.26 -4.92 115.26 112.00 2xaz n ASN 183 Ca -0.01 -1.83 -0.38 0.00 0.87 0.00 0.00 54.58 53.24 2xaz n ASN 183 Cb 0.42 -0.14 -0.03 0.00 -1.02 0.00 0.00 39.78 39.01 2xaz n ASN 183 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2xaz s TYR 184 N -1.72 3.21 0.50 3.10 1.51 -1.01 -4.99 117.35 117.97 2xaz s TYR 184 Ca 0.26 1.62 -0.23 0.00 -1.01 0.00 0.00 57.07 57.70 2xaz s TYR 184 Cb 0.14 -3.25 -0.07 0.00 -0.11 0.00 0.00 41.96 38.67 2xaz s TYR 184 CO 0.20 -0.89 1.38 -0.35 -1.11 0.00 0.00 175.55 174.77 2xaz n PRO 185 N 0.10 1.92 -0.30 -1.71 -0.04 -1.26 -4.57 135.00 129.13 2xaz n PRO 185 Ca 0.04 0.69 0.34 0.00 -0.04 0.00 0.00 63.50 64.54 2xaz n PRO 185 Cb 0.48 -2.58 0.75 0.00 -0.04 0.00 0.00 33.50 32.11 2xaz n PRO 185 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2xaz h ARG 186 N 1.80 0.00 -0.06 0.54 9.65 -1.97 0.11 114.38 124.44 2xaz h ARG 186 Ca -0.51 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.30 2xaz h ARG 186 Cb 1.29 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.86 2xaz h ARG 186 CO 0.59 0.00 -0.33 1.05 2.80 0.00 0.00 179.97 184.08 2xaz h GLU 187 N 0.00 0.12 0.00 0.20 9.09 -2.04 -3.32 114.58 118.64 2xaz h GLU 187 Ca 0.55 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.91 2xaz h GLU 187 Cb 2.22 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 29.32 2xaz h GLU 187 CO -0.01 0.44 -1.23 0.25 0.05 0.00 0.00 179.01 178.51 2xaz n THR 188 N -4.12 0.00 -0.04 -1.06 -2.24 -0.07 -4.88 114.28 101.86 2xaz n THR 188 Ca -0.02 -0.12 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 2xaz n THR 188 Cb 0.39 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 2xaz n THR 188 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2xaz h ARG 189 N 0.00 -0.08 -0.00 -0.78 2.43 -1.38 -0.61 114.38 113.96 2xaz h ARG 189 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2xaz h ARG 189 Cb 0.24 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2xaz h ARG 189 CO 0.00 -0.05 0.00 -0.07 -1.51 0.00 0.00 179.97 178.34 2xaz h LEU 190 N -0.08 0.00 -0.04 3.80 3.38 -1.88 -1.16 115.31 119.33 2xaz h LEU 190 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2xaz h LEU 190 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2xaz h LEU 190 CO -0.16 0.00 -0.28 -0.61 0.09 0.00 0.00 178.44 177.48 2xaz h GLN 191 N 0.00 0.26 -0.85 1.13 4.15 -1.48 -1.70 115.11 116.63 2xaz h GLN 191 Ca 0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.17 2xaz h GLN 191 Cb 0.01 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 2xaz h GLN 191 CO -0.00 0.89 0.46 1.88 -1.93 0.00 0.00 178.83 180.13 2xaz h TYR 192 N -0.29 1.17 0.04 3.99 0.05 -0.65 -1.77 116.97 119.52 2xaz h TYR 192 Ca -0.02 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2xaz h TYR 192 Cb 0.95 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2xaz h TYR 192 CO 0.14 0.82 -0.02 0.28 -1.05 0.00 0.00 178.16 178.33 2xaz h VAL 193 N 1.20 1.02 -0.37 -2.88 2.07 -1.22 -0.01 116.25 116.05 2xaz h VAL 193 Ca 0.30 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.68 2xaz h VAL 193 Cb 0.04 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2xaz h VAL 193 CO -0.05 0.04 0.20 0.50 0.02 0.00 0.00 177.57 178.29 2xaz h LYS 194 N -0.12 0.40 -0.43 1.57 3.64 -1.14 0.15 116.57 120.63 2xaz h LYS 194 Ca -0.01 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2xaz h LYS 194 Cb 0.11 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2xaz h LYS 194 CO 0.01 0.26 -0.09 0.00 -2.27 0.00 0.00 179.45 177.36 2xaz h ARG 195 N 0.41 0.83 -0.44 1.90 3.08 -1.15 -1.28 114.38 117.74 2xaz h ARG 195 Ca 0.15 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2xaz h ARG 195 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2xaz h ARG 195 CO -0.08 0.94 -0.03 0.35 -1.07 0.00 0.00 179.97 180.08 2xaz h PHE 196 N 0.66 0.88 -0.60 3.04 3.57 -0.85 -2.20 116.94 121.45 2xaz h PHE 196 Ca 0.11 -0.16 0.05 0.00 3.53 0.00 0.00 57.97 61.50 2xaz h PHE 196 Cb 0.63 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2xaz h PHE 196 CO 0.05 0.87 0.33 -0.92 -2.23 0.00 0.00 178.31 176.40 2xaz h TYR 197 N 0.64 0.60 -0.67 0.41 3.20 -0.85 -1.52 116.97 118.78 2xaz h TYR 197 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2xaz h TYR 197 Cb 0.54 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2xaz h TYR 197 CO 0.04 0.30 0.37 -0.44 -1.64 0.00 0.00 178.16 176.79 2xaz h ASP 198 N 0.62 0.83 -0.45 -2.11 3.32 -1.07 0.03 116.42 117.59 2xaz h ASP 198 Ca 0.26 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2xaz h ASP 198 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2xaz h ASP 198 CO -0.16 0.68 -0.05 0.00 -1.72 0.00 0.00 179.24 177.99 2xaz h ALA 199 N 1.18 0.96 0.22 3.45 0.00 -1.02 -1.78 119.26 122.27 2xaz h ALA 199 Ca 0.24 -0.31 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 2xaz h ALA 199 Cb 0.03 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 17.66 2xaz h ALA 199 CO -0.04 0.62 -1.45 -0.39 0.00 0.00 0.00 179.25 177.99 2xaz h VAL 200 N 0.81 1.31 0.00 0.00 -1.51 -1.16 0.26 116.25 115.97 2xaz h VAL 200 Ca 0.14 -2.77 -0.04 0.00 -1.23 0.00 0.00 66.70 62.80 2xaz h VAL 200 Cb 0.56 3.01 -0.01 0.00 -2.13 0.00 0.00 31.29 32.72 2xaz h VAL 200 CO 0.03 0.83 -0.21 0.77 -1.23 0.00 0.00 177.57 177.77 2xaz h SER 201 N 0.13 0.00 -0.45 4.19 4.64 -0.94 -2.11 113.55 119.01 2xaz h SER 201 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2xaz h SER 201 Cb 2.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 2xaz h SER 201 CO 0.26 0.21 0.00 0.35 -0.87 0.00 0.00 176.83 176.77 2xaz n THR 202 N -3.30 2.44 -1.18 2.95 -2.24 -0.67 -4.97 114.28 107.30 2xaz n THR 202 Ca 0.01 -1.57 -0.06 0.00 -2.27 0.00 0.00 64.05 60.16 2xaz n THR 202 Cb 0.46 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 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 0.22 0.00 -0.12 4.78 3.72 -0.80 -4.88 117.46 120.38 2xaz n PHE 203 Ca 0.25 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2xaz n PHE 203 Cb 1.03 -1.69 -0.02 0.00 -0.94 0.00 0.00 39.48 37.86 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 0.21 0.93 -5.63 -1.08 6.56 -0.72 -3.40 116.57 113.44 2xaz h LYS 204 Ca -0.13 -0.48 -0.67 0.00 -1.06 0.00 0.00 60.65 58.31 2xaz h LYS 204 Cb 0.67 0.01 -0.29 0.00 -0.57 0.00 0.00 32.23 32.05 2xaz h LYS 204 CO 0.19 1.13 -0.82 0.42 -2.06 0.00 0.00 179.45 178.31 2xaz s ILE 205 N -4.44 2.61 -0.18 1.86 1.01 -1.01 -1.16 121.20 119.89 2xaz s ILE 205 Ca -0.11 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 2xaz s ILE 205 Cb 0.11 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2xaz s ILE 205 CO 0.88 0.55 0.02 -0.55 0.00 0.00 0.00 174.94 175.84 2xaz s SER 206 N 0.07 5.28 -0.11 3.58 0.15 0.12 -4.45 113.70 118.34 2xaz s SER 206 Ca -0.08 -0.02 -0.05 0.00 0.70 0.00 0.00 55.95 56.50 2xaz s SER 206 Cb -0.15 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2xaz s SER 206 CO 0.05 0.16 0.08 -0.76 1.20 0.00 0.00 173.24 173.98 2xaz s LEU 207 N 0.43 4.05 1.04 3.45 1.43 -1.26 -1.50 118.68 126.33 2xaz s LEU 207 Ca 0.00 0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 53.28 2xaz s LEU 207 Cb -0.13 -1.97 0.21 0.00 0.03 0.00 0.00 46.19 44.33 2xaz s LEU 207 CO 0.01 0.38 1.13 -2.16 0.23 0.00 0.00 176.35 175.95 2xaz s PRO 208 N -0.89 0.08 0.16 1.29 0.04 -1.26 -4.71 135.00 129.71 2xaz s PRO 208 Ca 0.14 0.18 -0.16 0.00 0.04 0.00 0.00 61.00 61.20 2xaz s PRO 208 Cb -0.12 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.75 2xaz s PRO 208 CO 0.03 -2.89 1.79 1.15 0.04 0.00 0.00 177.00 177.12 2xaz h THR 209 N -2.00 1.01 -0.54 1.26 2.02 -1.98 -0.60 112.91 112.08 2xaz h THR 209 Ca -0.50 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 2xaz h THR 209 Cb 1.31 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2xaz h THR 209 CO 0.50 0.08 0.01 -0.65 0.37 0.00 0.00 175.52 175.83 2xaz h PRO 210 N 0.44 0.92 0.16 6.66 0.11 -1.93 -1.68 132.00 136.69 2xaz h PRO 210 Ca 0.17 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2xaz h PRO 210 Cb 0.05 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2xaz h PRO 210 CO -0.10 0.91 -0.08 0.82 -0.21 0.00 0.00 178.00 179.34 2xaz h ILE 211 N 0.85 0.96 -0.92 4.15 2.04 -1.84 -1.16 117.51 121.59 2xaz h ILE 211 Ca 0.16 -0.61 0.22 0.00 1.00 0.00 0.00 64.86 65.63 2xaz h ILE 211 Cb 0.50 1.32 -0.12 0.00 -0.74 0.00 0.00 36.82 37.78 2xaz h ILE 211 CO 0.02 0.14 0.44 0.24 0.00 0.00 0.00 178.15 178.99 2xaz h MET 212 N -0.52 0.44 0.00 2.37 2.86 -0.80 -2.26 114.93 117.02 2xaz h MET 212 Ca -0.02 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 2xaz h MET 212 Cb 0.40 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2xaz h MET 212 CO 0.04 0.29 -1.82 -1.13 1.06 0.00 0.00 176.91 175.35 2xaz n SER 213 N -5.00 0.37 -0.08 1.22 3.41 -0.66 -4.73 113.62 108.14 2xaz n SER 213 Ca 0.23 0.16 -0.11 0.00 -0.26 0.00 0.00 58.87 58.89 2xaz n SER 213 Cb 0.66 0.97 -0.09 0.00 -0.26 0.00 0.00 64.21 65.49 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 1.43 -0.39 3.62 5.00 0.00 -0.44 -4.83 105.19 109.57 2xaz n GLY 214 Ca -0.13 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.35 3.38 0.00 1.61 1.01 -0.87 -0.80 120.40 122.38 2xaz s VAL 215 Ca -0.18 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2xaz s VAL 215 Cb 0.06 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2xaz s VAL 215 CO 0.47 -0.21 0.00 -2.11 0.00 0.00 0.00 175.10 173.25 2xaz n ARG 216 N 8.07 0.00 -2.78 2.72 1.85 -1.26 -4.29 116.66 120.97 2xaz n ARG 216 Ca 0.22 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.88 2xaz n ARG 216 Cb 0.45 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.89 2xaz n ARG 216 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2xaz s THR 217 N -1.93 2.71 -1.39 8.89 -4.23 0.02 -0.63 115.64 119.07 2xaz s THR 217 Ca 0.00 -0.79 0.16 0.00 -1.18 0.00 0.00 61.69 59.89 2xaz s THR 217 Cb 0.00 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.20 2xaz s THR 217 CO 0.00 0.00 1.48 -2.65 -0.54 0.00 0.00 174.62 172.91 2xaz n PRO 218 N -2.21 0.22 -1.53 3.99 -0.02 -1.26 -4.31 135.00 129.88 2xaz n PRO 218 Ca 0.09 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 2xaz n PRO 218 Cb 0.60 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.67 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 -2.61 3.08 -0.02 3.45 -1.32 -1.26 -4.99 115.64 111.98 2xaz s THR 219 Ca 0.15 0.35 0.02 0.00 -1.21 0.00 0.00 61.69 61.00 2xaz s THR 219 Cb 0.11 -3.08 0.03 0.00 -1.51 0.00 0.00 72.50 68.06 2xaz s THR 219 CO 0.25 -0.46 0.84 0.54 -2.21 0.00 0.00 174.62 173.58 2xaz n ARG 220 N -3.45 0.46 -2.96 7.08 5.12 -1.26 -4.94 116.66 116.71 2xaz n ARG 220 Ca 0.07 -1.06 -0.44 0.00 -1.93 0.00 0.00 57.85 54.50 2xaz n ARG 220 Cb 0.56 -0.67 -0.04 0.00 -1.16 0.00 0.00 32.46 31.15 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 -0.44 3.08 0.00 5.56 -0.21 -1.26 -0.70 119.66 125.69 2xaz s GLN 221 Ca 0.04 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.39 2xaz s GLN 221 Cb 0.03 -4.24 0.00 0.00 1.00 0.00 0.00 33.01 29.80 2xaz s GLN 221 CO 0.00 -1.71 0.14 1.19 -2.12 0.00 0.00 175.29 172.80 2xaz n PHE 222 N 7.16 0.00 -2.37 0.91 3.72 -1.26 -4.96 117.46 120.66 2xaz n PHE 222 Ca -0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.91 2xaz n PHE 222 Cb 0.44 0.00 -0.02 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 -0.41 6.64 -0.01 4.37 0.01 -1.26 -4.81 113.70 118.23 2xaz s SER 223 Ca 0.00 1.31 0.16 0.00 1.31 0.00 0.00 55.95 58.73 2xaz s SER 223 Cb 0.00 -2.54 -0.22 0.00 0.21 0.00 0.00 66.02 63.48 2xaz s SER 223 CO 0.00 -1.09 0.52 -1.54 0.41 0.00 0.00 173.24 171.54 2xaz n SER 224 N 7.69 0.98 -3.73 2.44 3.41 -1.26 -4.38 113.62 118.77 2xaz n SER 224 Ca 0.15 -0.44 -0.13 0.00 -0.26 0.00 0.00 58.87 58.20 2xaz n SER 224 Cb 0.46 1.38 -0.13 0.00 -0.26 0.00 0.00 64.21 65.66 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 1.18 1.51 -0.23 0.00 -7.23 -0.97 -3.83 120.40 110.83 2xaz s VAL 226 Ca -0.09 -0.97 -0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2xaz s VAL 226 Cb -0.10 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.58 2xaz s VAL 226 CO -0.08 0.29 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.15 2xaz s LEU 227 N -0.79 2.95 -0.10 1.32 1.02 -0.01 -1.85 118.68 121.21 2xaz s LEU 227 Ca 0.07 -0.87 0.01 0.00 0.02 0.00 0.00 54.13 53.36 2xaz s LEU 227 Cb -0.08 -1.61 -0.02 0.00 0.02 0.00 0.00 46.19 44.51 2xaz s LEU 227 CO 0.00 -0.10 -0.13 -0.63 0.02 0.00 0.00 176.35 175.51 2xaz s ILE 228 N 1.29 3.08 -0.19 -0.59 1.01 -0.78 -1.72 121.20 123.30 2xaz s ILE 228 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 2xaz s ILE 228 Cb -0.16 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2xaz s ILE 228 CO -0.07 0.55 -0.02 -0.70 0.00 0.00 0.00 174.94 174.70 2xaz s GLU 229 N -0.00 3.58 -0.13 2.79 2.12 -1.26 -1.25 118.70 124.55 2xaz s GLU 229 Ca -0.04 -0.54 -0.15 0.00 0.36 0.00 0.00 54.97 54.60 2xaz s GLU 229 Cb -0.14 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2xaz s GLU 229 CO 0.04 0.04 0.36 0.00 -0.54 0.00 0.00 175.26 175.16 2xaz s GLY 231 N 0.39 1.59 -1.53 0.00 0.00 -1.26 -4.55 107.32 101.96 2xaz s GLY 231 Ca 0.20 -0.86 -0.10 0.00 0.00 0.00 0.00 44.72 43.96 2xaz s GLY 231 CO 0.07 -0.64 2.66 1.34 0.00 0.00 0.00 173.10 176.53 2xaz n ASP 232 N -2.34 7.45 -3.55 1.64 2.03 -1.26 -4.32 116.55 116.21 2xaz n ASP 232 Ca 0.03 -2.75 -0.15 0.00 0.52 0.00 0.00 54.79 52.44 2xaz n ASP 232 Cb 0.58 -1.54 -0.05 0.00 -0.72 0.00 0.00 41.12 39.38 2xaz n ASP 232 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2xaz s SER 233 N 2.01 -0.53 0.29 1.67 1.04 -1.26 -4.94 113.70 111.99 2xaz s SER 233 Ca 0.61 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2xaz s SER 233 Cb 0.17 0.51 0.44 0.00 0.10 0.00 0.00 66.02 67.24 2xaz s SER 233 CO -0.07 -0.68 1.81 -0.07 0.98 0.00 0.00 173.24 175.20 2xaz h LEU 234 N 2.86 0.66 -0.68 2.42 3.38 -1.99 0.52 115.31 122.48 2xaz h LEU 234 Ca -0.30 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2xaz h LEU 234 Cb 1.19 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2xaz h LEU 234 CO 0.40 0.72 0.43 0.44 0.09 0.00 0.00 178.44 180.52 2xaz h ASP 235 N 0.65 0.71 0.02 -0.43 3.32 -1.94 -1.54 116.42 117.21 2xaz h ASP 235 Ca 0.13 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.98 2xaz h ASP 235 Cb 0.40 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2xaz h ASP 235 CO 0.01 0.50 -0.73 -1.28 -1.72 0.00 0.00 179.24 176.02 2xaz h SER 236 N 0.85 0.74 -0.61 6.45 0.87 -1.56 -2.08 113.55 118.21 2xaz h SER 236 Ca 0.27 -0.48 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2xaz h SER 236 Cb -0.00 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 2xaz h SER 236 CO -0.10 1.25 0.38 0.40 -0.53 0.00 0.00 176.83 178.23 2xaz h ILE 237 N 0.44 1.10 -0.11 2.23 2.04 -0.72 -0.64 117.51 121.84 2xaz h ILE 237 Ca -0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2xaz h ILE 237 Cb 1.33 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2xaz h ILE 237 CO 0.14 0.14 -0.01 0.78 0.00 0.00 0.00 178.15 179.20 2xaz h ASN 238 N 0.76 0.20 -0.55 1.72 2.35 -1.28 -1.31 115.58 117.48 2xaz h ASN 238 Ca 0.24 -0.32 0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2xaz h ASN 238 Cb -0.01 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.23 2xaz h ASN 238 CO -0.09 0.48 0.14 0.00 -1.65 0.00 0.00 177.43 176.31 2xaz h ALA 239 N 0.73 0.65 -0.23 -0.83 0.00 -1.21 0.28 119.26 118.66 2xaz h ALA 239 Ca 0.03 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2xaz h ALA 239 Cb 0.38 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2xaz h ALA 239 CO 0.01 -0.27 0.06 1.15 0.00 0.00 0.00 179.25 180.19 2xaz h THR 240 N 0.29 0.91 -0.26 0.00 2.02 -1.00 0.59 112.91 115.47 2xaz h THR 240 Ca 0.28 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 2xaz h THR 240 Cb 0.37 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2xaz h THR 240 CO -0.33 0.03 0.16 -1.28 0.37 0.00 0.00 175.52 174.46 2xaz h SER 241 N 0.15 0.31 -0.44 4.18 0.87 -0.35 -1.19 113.55 117.09 2xaz h SER 241 Ca 0.10 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2xaz h SER 241 Cb 0.09 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2xaz h SER 241 CO -0.13 0.27 0.27 0.28 -0.53 0.00 0.00 176.83 176.99 2xaz h SER 242 N 0.33 0.46 -0.74 6.23 0.02 -0.12 -2.24 113.55 117.48 2xaz h SER 242 Ca 0.09 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2xaz h SER 242 Cb 0.01 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 2xaz h SER 242 CO -0.02 0.33 0.44 0.00 -1.14 0.00 0.00 176.83 176.44 2xaz h ALA 243 N 1.18 0.99 -0.21 3.77 0.00 -0.61 -2.53 119.26 121.85 2xaz h ALA 243 Ca 0.17 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2xaz h ALA 243 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2xaz h ALA 243 CO -0.06 0.16 0.10 0.82 0.00 0.00 0.00 179.25 180.27 2xaz h ILE 244 N 0.82 0.98 -0.50 0.00 2.04 -0.95 -1.72 117.51 118.18 2xaz h ILE 244 Ca 0.32 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 66.14 2xaz h ILE 244 Cb 0.14 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2xaz h ILE 244 CO -0.16 0.04 0.29 0.58 0.00 0.00 0.00 178.15 178.89 2xaz h VAL 245 N 0.21 1.02 0.02 1.67 2.07 -1.29 0.13 116.25 120.09 2xaz h VAL 245 Ca 0.09 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2xaz h VAL 245 Cb 0.03 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2xaz h VAL 245 CO -0.07 0.10 -0.04 0.11 0.02 0.00 0.00 177.57 177.70 2xaz h LYS 246 N 0.57 -0.07 -0.10 1.57 1.79 -1.27 -1.93 116.57 117.13 2xaz h LYS 246 Ca 0.21 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.48 2xaz h LYS 246 Cb 0.05 0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2xaz h LYS 246 CO -0.11 -0.05 -0.73 1.88 -1.08 0.00 0.00 179.45 179.36 2xaz h TYR 247 N -0.08 0.92 0.00 -1.35 0.05 -1.17 -3.16 116.97 112.19 2xaz h TYR 247 Ca 0.01 -0.43 -0.01 0.00 0.05 0.00 0.00 58.73 58.35 2xaz h TYR 247 Cb 0.08 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.69 2xaz h TYR 247 CO -0.10 1.25 -0.03 -0.39 -1.05 0.00 0.00 178.16 177.83 2xaz h VAL 248 N 0.32 0.64 0.00 -2.88 -1.51 -0.72 0.46 116.25 112.56 2xaz h VAL 248 Ca -0.06 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2xaz h VAL 248 Cb 1.38 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 2xaz h VAL 248 CO 0.15 0.03 0.00 0.77 -1.23 0.00 0.00 177.57 177.29 2xaz h SER 249 N 0.00 0.00 -0.49 4.19 4.64 -1.31 -0.81 113.55 119.77 2xaz h SER 249 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2xaz h SER 249 Cb 0.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 2xaz h SER 249 CO 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 176.83 176.05 2xaz n GLN 250 N -2.81 3.37 -2.00 4.77 6.02 0.11 -4.99 117.38 121.85 2xaz n GLN 250 Ca 0.01 -3.03 -0.20 0.00 -0.01 0.00 0.00 57.00 53.77 2xaz n GLN 250 Cb 0.29 -2.04 -0.05 0.00 1.02 0.00 0.00 30.24 29.46 2xaz n GLN 250 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2xaz n ARG 251 N -0.30 -1.49 -2.85 -1.09 1.74 -0.31 -4.93 116.66 107.42 2xaz n ARG 251 Ca 0.31 1.08 -0.33 0.00 -0.77 0.00 0.00 57.85 58.14 2xaz n ARG 251 Cb 1.14 -5.56 -0.07 0.00 -1.02 0.00 0.00 32.46 26.95 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 -2.87 3.07 0.12 7.54 0.00 -1.10 -4.93 121.76 123.59 2xaz s ALA 252 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.14 2xaz s ALA 252 Cb 0.00 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 2xaz s ALA 252 CO 0.00 0.15 0.59 0.20 0.00 0.00 0.00 175.76 176.70 2xaz s GLY 253 N -2.20 2.61 -0.01 0.00 0.00 0.07 -4.50 107.32 103.29 2xaz s GLY 253 Ca 0.61 0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.39 2xaz s GLY 253 CO 0.14 0.39 -0.12 -0.42 0.00 0.00 0.00 173.10 173.08 2xaz s ILE 254 N -1.28 3.25 -0.15 0.90 -1.09 -0.08 -2.29 121.20 120.45 2xaz s ILE 254 Ca 0.34 -0.84 -0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2xaz s ILE 254 Cb -0.18 -2.35 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 2xaz s ILE 254 CO 0.20 0.45 -0.14 -0.83 -1.23 0.00 0.00 174.94 173.39 2xaz s GLY 255 N -1.17 1.51 -0.16 6.18 0.00 -0.77 -1.63 107.32 111.28 2xaz s GLY 255 Ca 0.14 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.88 2xaz s GLY 255 CO 0.04 -0.02 -0.20 -0.42 0.00 0.00 0.00 173.10 172.50 2xaz s ILE 256 N 0.70 2.00 -0.34 0.90 1.01 0.43 -1.86 121.20 124.04 2xaz s ILE 256 Ca -0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 2xaz s ILE 256 Cb -0.15 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 2xaz s ILE 256 CO 0.02 0.53 0.39 0.21 0.00 0.00 0.00 174.94 176.10 2xaz s ASN 257 N 1.11 6.21 -0.06 3.58 2.47 -0.38 -0.01 114.94 127.86 2xaz s ASN 257 Ca -0.00 -0.18 0.09 0.00 0.42 0.00 0.00 52.86 53.19 2xaz s ASN 257 Cb -0.14 -2.21 0.13 0.00 -1.45 0.00 0.00 41.25 37.58 2xaz s ASN 257 CO -0.08 -0.37 1.07 0.00 -3.72 0.00 0.00 177.10 174.00 2xaz n ALA 258 N 5.46 2.11 0.54 1.71 0.00 -0.80 -1.11 120.51 128.42 2xaz n ALA 258 Ca -0.08 -1.73 0.11 0.00 0.00 0.00 0.00 53.44 51.74 2xaz n ALA 258 Cb 0.49 -0.44 0.45 0.00 0.00 0.00 0.00 19.45 19.95 2xaz n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xaz n GLY 259 N -0.65 -1.33 0.20 0.00 0.00 -1.09 -3.11 105.19 99.20 2xaz n GLY 259 Ca 0.07 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2xaz n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2xaz h ARG 260 N 0.00 0.00 -6.46 1.61 3.08 -1.87 -3.45 114.38 107.29 2xaz h ARG 260 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2xaz h ARG 260 Cb 0.44 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.50 2xaz h ARG 260 CO 0.00 0.00 0.90 0.42 -1.07 0.00 0.00 179.97 180.22 2xaz s ILE 261 N -3.24 3.20 0.47 2.04 1.01 -1.18 -4.51 121.20 118.99 2xaz s ILE 261 Ca 0.07 0.71 -0.23 0.00 0.00 0.00 0.00 60.65 61.20 2xaz s ILE 261 Cb 0.07 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 2xaz s ILE 261 CO 0.63 0.01 1.22 0.00 0.00 0.00 0.00 174.94 176.80 2xaz s ARG 262 N 2.15 3.65 0.80 2.79 1.70 -1.26 -4.78 118.95 124.00 2xaz s ARG 262 Ca 0.69 1.90 -0.11 0.00 -0.47 0.00 0.00 55.73 57.75 2xaz s ARG 262 Cb -0.38 -2.41 0.07 0.00 -0.57 0.00 0.00 34.95 31.67 2xaz s ARG 262 CO 0.30 -0.68 1.09 0.00 -1.08 0.00 0.00 175.30 174.94 2xaz s ALA 263 N -1.47 2.12 0.21 7.88 0.00 -1.26 -4.31 121.76 124.92 2xaz s ALA 263 Ca 0.65 0.22 -0.32 0.00 0.00 0.00 0.00 51.96 52.51 2xaz s ALA 263 Cb -0.32 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 2xaz s ALA 263 CO 0.39 -1.89 1.26 -0.11 0.00 0.00 0.00 175.76 175.40 2xaz n LEU 264 N -3.60 2.21 0.00 0.00 7.94 -1.26 -2.35 117.00 119.94 2xaz n LEU 264 Ca 0.09 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2xaz n LEU 264 Cb 0.53 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.17 2xaz n LEU 264 CO 0.54 -0.96 0.00 0.61 -1.11 0.00 0.00 177.39 176.47 2xaz n GLY 265 N 2.04 1.97 3.74 -3.96 0.00 0.75 -4.95 105.19 104.78 2xaz n GLY 265 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2xaz n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2xaz n SER 266 N 0.00 3.12 0.00 1.61 7.64 -0.99 -4.95 113.62 120.05 2xaz n SER 266 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2xaz n SER 266 Cb 0.00 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 61.63 2xaz n SER 266 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2xaz n PRO 267 N 0.04 0.00 0.00 1.43 -0.02 -1.26 -4.07 135.00 131.12 2xaz n PRO 267 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2xaz n PRO 267 Cb 0.40 -0.29 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 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 -0.09 0.00 -0.18 6.00 3.72 -1.26 -5.13 117.46 120.52 2xaz n PHE 274 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2xaz n PHE 274 Cb 0.00 -0.35 0.30 0.00 -0.94 0.00 0.00 39.48 38.49 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 0.84 0.00 1.38 3.86 -1.87 -3.30 115.15 116.06 2xaz h HIS 275 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2xaz h HIS 275 Cb 0.00 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.19 2xaz h HIS 275 CO 0.00 0.50 -0.18 0.25 0.86 0.00 0.00 177.93 179.37 2xaz n THR 276 N -4.45 0.13 0.00 2.45 -2.24 -1.26 -0.18 114.28 108.74 2xaz n THR 276 Ca 0.08 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2xaz n THR 276 Cb 0.10 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 1.45 -1.73 0.16 3.38 0.00 -1.24 -4.74 105.19 102.46 2xaz n GLY 277 Ca 0.06 -2.14 -0.18 0.00 0.00 0.00 0.00 46.02 43.76 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 0.03 1.10 0.00 0.00 2.04 -1.97 0.73 117.51 119.43 2xaz h ILE 279 Ca -0.09 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2xaz h ILE 279 Cb 1.41 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2xaz h ILE 279 CO 0.14 0.11 -0.15 -0.65 0.00 0.00 0.00 178.15 177.60 2xaz h PRO 280 N 0.63 0.00 -0.22 2.37 0.11 -1.85 0.30 132.00 133.33 2xaz h PRO 280 Ca 0.18 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 2xaz h PRO 280 Cb -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2xaz h PRO 280 CO -0.06 0.15 -0.25 0.74 -0.21 0.00 0.00 178.00 178.37 2xaz h PHE 281 N 0.00 0.68 -0.79 0.65 0.04 -1.44 -2.87 116.94 113.21 2xaz h PHE 281 Ca -0.00 -0.21 0.14 0.00 2.80 0.00 0.00 57.97 60.69 2xaz h PHE 281 Cb 0.28 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 38.20 2xaz h PHE 281 CO 0.00 0.92 0.37 1.88 -0.60 0.00 0.00 178.31 180.88 2xaz h TYR 282 N 0.25 0.65 -0.36 -0.55 -1.99 -0.03 -0.33 116.97 114.61 2xaz h TYR 282 Ca 0.03 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2xaz h TYR 282 Cb 0.82 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.36 2xaz h TYR 282 CO 0.08 0.15 0.13 0.87 -0.00 0.00 0.00 178.16 179.39 2xaz h LYS 283 N 0.56 0.51 -0.11 4.88 1.57 -0.93 -1.35 116.57 121.70 2xaz h LYS 283 Ca 0.42 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.94 2xaz h LYS 283 Cb 0.59 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2xaz h LYS 283 CO -0.36 0.44 -0.74 1.25 -0.57 0.00 0.00 179.45 179.47 2xaz h HIS 284 N 0.51 0.74 -0.62 -1.35 2.76 -0.90 -2.31 115.15 113.98 2xaz h HIS 284 Ca 0.13 -0.32 -0.06 0.00 -2.20 0.00 0.00 60.37 57.91 2xaz h HIS 284 Cb 0.12 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 2xaz h HIS 284 CO 0.01 1.11 0.15 0.74 -1.30 0.00 0.00 177.93 178.63 2xaz h PHE 285 N 0.37 1.01 -0.08 5.26 0.04 -0.37 -2.17 116.94 121.00 2xaz h PHE 285 Ca -0.04 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2xaz h PHE 285 Cb 1.33 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 2xaz h PHE 285 CO 0.06 0.83 0.05 0.37 -0.60 0.00 0.00 178.31 179.02 2xaz h GLN 286 N 0.93 0.10 0.00 1.51 4.15 -1.01 0.59 115.11 121.37 2xaz h GLN 286 Ca 0.20 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 2xaz h GLN 286 Cb 0.33 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2xaz h GLN 286 CO 0.00 0.07 -0.22 1.79 -1.93 0.00 0.00 178.83 178.54 2xaz h THR 287 N 0.10 0.85 -0.03 2.39 1.35 -1.33 0.16 112.91 116.40 2xaz h THR 287 Ca 0.03 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2xaz h THR 287 Cb -0.01 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2xaz h THR 287 CO -0.01 0.21 0.00 0.00 -0.25 0.00 0.00 175.52 175.48 2xaz h ALA 288 N 1.78 0.04 -0.73 6.62 0.00 -0.90 -1.65 119.26 124.42 2xaz h ALA 288 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2xaz h ALA 288 Cb 0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2xaz h ALA 288 CO 0.03 -0.33 0.29 0.28 0.00 0.00 0.00 179.25 179.52 2xaz h VAL 289 N -0.21 1.25 -0.10 0.00 2.07 0.14 -2.69 116.25 116.71 2xaz h VAL 289 Ca 0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2xaz h VAL 289 Cb 0.27 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2xaz h VAL 289 CO 0.00 0.32 0.00 0.29 0.02 0.00 0.00 177.57 178.20 2xaz n LYS 290 N -4.29 1.48 0.27 1.57 4.01 0.45 -4.44 118.16 117.21 2xaz n LYS 290 Ca 0.07 -0.71 0.15 0.00 -0.51 0.00 0.00 58.31 57.30 2xaz n LYS 290 Cb 0.18 -1.37 0.77 0.00 -0.51 0.00 0.00 35.03 34.10 2xaz n LYS 290 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2xaz h SER 291 N 1.46 0.00 -0.64 4.39 4.64 -0.94 -2.90 113.55 119.57 2xaz h SER 291 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2xaz h SER 291 Cb 0.32 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.07 2xaz h SER 291 CO 0.00 0.09 -0.60 0.00 -0.87 0.00 0.00 176.83 175.45 2xaz s SER 293 N -3.35 3.38 0.00 0.00 0.01 -1.10 -4.90 113.70 107.74 2xaz s SER 293 Ca 0.50 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2xaz s SER 293 Cb 0.41 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2xaz s SER 293 CO 0.02 0.04 0.00 1.67 0.41 0.00 0.00 173.24 175.37 2xaz n GLN 294 N 4.39 0.00 -0.11 12.44 7.27 -1.24 0.44 117.38 140.56 2xaz n GLN 294 Ca -0.20 0.00 0.06 0.00 0.07 0.00 0.00 57.00 56.93 2xaz n GLN 294 Cb 0.51 0.00 0.12 0.00 2.41 0.00 0.00 30.24 33.28 2xaz n GLN 294 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2xaz n GLY 295 N 0.00 1.54 0.00 1.69 0.00 -1.26 -4.96 105.19 102.21 2xaz n GLY 295 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.63 1.15 1.70 -0.02 0.00 0.17 -4.99 105.19 103.84 2xaz n GLY 296 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.67 0.10 -2.66 1.61 0.24 -1.26 -4.94 118.33 109.74 2xaz n VAL 297 Ca 0.00 0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.91 2xaz n VAL 297 Cb 0.00 -0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 31.53 2xaz n VAL 297 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2xaz s ARG 298 N -2.00 3.43 0.00 7.34 0.52 -1.26 -4.69 118.95 122.29 2xaz s ARG 298 Ca 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 2xaz s ARG 298 Cb 0.00 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.43 2xaz s ARG 298 CO 0.00 -1.65 0.00 0.41 0.02 0.00 0.00 175.30 174.08 2xaz n GLY 299 N 5.10 2.76 1.66 -3.53 0.00 -1.26 -3.69 105.19 106.23 2xaz n GLY 299 Ca 0.06 -1.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 2xaz n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xaz n GLY 300 N 0.46 -4.00 2.98 -0.02 0.00 -1.26 -4.83 105.19 98.52 2xaz n GLY 300 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.25 0.41 0.04 4.61 0.00 -1.26 -4.75 121.76 120.55 2xaz s ALA 301 Ca -0.03 -0.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 2xaz s ALA 301 Cb 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2xaz s ALA 301 CO 0.09 0.05 0.30 0.00 0.00 0.00 0.00 175.76 176.20 2xaz s ALA 302 N -0.48 -0.67 -0.08 0.00 0.00 -1.26 -0.90 121.76 118.38 2xaz s ALA 302 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.98 2xaz s ALA 302 Cb -0.04 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.39 2xaz s ALA 302 CO -0.00 -0.40 -0.16 0.99 0.00 0.00 0.00 175.76 176.19 2xaz s THR 303 N -2.48 1.45 -0.11 0.00 2.01 -0.64 -1.36 115.64 114.50 2xaz s THR 303 Ca -0.05 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2xaz s THR 303 Cb -0.01 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 2xaz s THR 303 CO -0.03 0.42 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.00 2xaz s LEU 304 N 0.55 2.91 -0.12 4.42 0.20 0.13 -0.43 118.68 126.35 2xaz s LEU 304 Ca -0.16 -0.20 -0.02 0.00 0.69 0.00 0.00 54.13 54.43 2xaz s LEU 304 Cb -0.17 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 2xaz s LEU 304 CO 0.06 0.24 -0.03 -0.36 -0.29 0.00 0.00 176.35 175.96 2xaz s PHE 305 N -0.09 3.05 0.05 5.38 0.40 0.98 -1.12 117.98 126.63 2xaz s PHE 305 Ca -0.01 -0.10 -0.05 0.00 -0.60 0.00 0.00 56.93 56.17 2xaz s PHE 305 Cb -0.14 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 2xaz s PHE 305 CO 0.03 0.17 0.09 1.52 0.70 0.00 0.00 175.22 177.73 2xaz s TYR 306 N -0.18 0.25 0.46 0.36 -0.85 -0.97 -1.90 117.35 114.53 2xaz s TYR 306 Ca 0.04 -0.63 -0.20 0.00 -0.52 0.00 0.00 57.07 55.75 2xaz s TYR 306 Cb -0.13 -0.17 -0.09 0.00 0.38 0.00 0.00 41.96 41.95 2xaz s TYR 306 CO 0.02 -0.41 1.00 -2.14 -1.52 0.00 0.00 175.55 172.50 2xaz s PRO 307 N -3.15 3.98 0.35 -3.49 0.02 -1.26 -1.29 135.00 130.15 2xaz s PRO 307 Ca -0.00 1.24 0.03 0.00 0.02 0.00 0.00 61.00 62.30 2xaz s PRO 307 Cb 0.02 -2.13 0.66 0.00 0.02 0.00 0.00 34.50 33.07 2xaz s PRO 307 CO -0.07 -0.26 1.97 1.98 -0.33 0.00 0.00 177.00 180.29 2xaz h MET 308 N 1.68 0.83 -0.02 5.54 1.85 -1.57 -2.41 114.93 120.83 2xaz h MET 308 Ca -0.49 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.55 2xaz h MET 308 Cb 1.20 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 33.05 2xaz h MET 308 CO 0.60 0.55 0.00 -2.67 -0.40 0.00 0.00 176.91 174.99 2xaz n TRP 309 N -4.46 0.02 -1.67 1.39 4.27 -1.26 -4.78 117.44 110.95 2xaz n TRP 309 Ca 0.10 -0.01 -0.45 0.00 -3.89 0.00 0.00 57.50 53.24 2xaz n TRP 309 Cb 0.15 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.07 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 -0.68 2.19 -0.24 -2.67 -0.00 -0.91 -0.95 115.22 111.97 2xaz n HIS 310 Ca 0.19 0.37 0.28 0.00 0.46 0.00 0.00 57.72 59.02 2xaz n HIS 310 Cb 0.14 -2.49 0.66 0.00 -0.12 0.00 0.00 29.99 28.18 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 4.88 0.13 -0.98 0.27 5.85 -1.44 0.05 115.31 124.08 2xaz h LEU 311 Ca -0.45 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2xaz h LEU 311 Cb 1.27 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2xaz h LEU 311 CO 0.81 0.04 -0.05 -0.62 -0.34 0.00 0.00 178.44 178.28 2xaz n GLU 312 N -4.34 1.59 -0.42 1.25 1.02 -1.26 -4.64 120.64 113.83 2xaz n GLU 312 Ca 0.21 -0.98 0.35 0.00 -0.02 0.00 0.00 57.16 56.72 2xaz n GLU 312 Cb 0.96 -1.48 0.64 0.00 -0.02 0.00 0.00 31.44 31.54 2xaz n GLU 312 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2xaz h VAL 313 N 2.38 0.23 -0.21 2.62 3.04 -1.28 0.31 116.25 123.34 2xaz h VAL 313 Ca 0.00 -0.05 -0.12 0.00 -1.01 0.00 0.00 66.70 65.52 2xaz h VAL 313 Cb 0.55 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 2xaz h VAL 313 CO 0.00 0.03 -0.40 -0.33 -1.01 0.00 0.00 177.57 175.86 2xaz h GLU 314 N 0.14 0.48 -0.04 4.17 5.08 -1.83 -1.54 114.58 121.03 2xaz h GLU 314 Ca 0.75 -0.24 -0.23 0.00 -1.00 0.00 0.00 59.36 58.64 2xaz h GLU 314 Cb 2.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.64 2xaz h GLU 314 CO -0.32 0.80 -0.91 0.77 -1.00 0.00 0.00 179.01 178.34 2xaz h SER 315 N 0.40 0.74 -0.60 1.42 0.02 -0.78 -3.32 113.55 111.43 2xaz h SER 315 Ca 0.04 -0.56 -0.05 0.00 -0.84 0.00 0.00 61.79 60.38 2xaz h SER 315 Cb 0.87 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2xaz h SER 315 CO 0.07 1.35 0.19 -0.07 -1.14 0.00 0.00 176.83 177.23 2xaz h LEU 316 N 0.36 0.87 -2.36 5.07 3.38 -1.17 -3.09 115.31 118.38 2xaz h LEU 316 Ca -0.08 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2xaz h LEU 316 Cb 1.55 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2xaz h LEU 316 CO 0.17 0.85 0.08 -0.07 0.09 0.00 0.00 178.44 179.56 2xaz h LEU 317 N 0.85 0.00 -2.80 1.67 4.07 -1.38 -2.69 115.31 115.03 2xaz h LEU 317 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2xaz h LEU 317 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2xaz h LEU 317 CO -0.01 0.00 0.00 1.33 -1.08 0.00 0.00 178.44 178.68 2xaz n VAL 318 N -3.86 1.00 0.17 1.22 0.24 -1.17 -4.60 118.33 111.33 2xaz n VAL 318 Ca -0.01 -1.00 0.12 0.00 -2.04 0.00 0.00 64.34 61.41 2xaz n VAL 318 Cb 0.17 0.50 0.65 0.00 -1.47 0.00 0.00 33.84 33.69 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 3.45 0.02 -0.16 1.34 3.38 -1.54 -1.83 115.31 119.97 2xaz h LEU 319 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xaz h LEU 319 Cb 0.89 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2xaz h LEU 319 CO 0.00 0.01 -0.24 0.29 0.09 0.00 0.00 178.44 178.59 2xaz n LYS 320 N -4.49 0.37 -1.75 1.13 5.02 -1.26 -1.62 118.16 115.56 2xaz n LYS 320 Ca 0.01 -0.16 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 2xaz n LYS 320 Cb 0.26 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.79 2xaz n LYS 320 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2xaz n ASN 321 N -1.18 3.12 0.08 4.39 2.85 -0.69 -4.89 115.26 118.94 2xaz n ASN 321 Ca 0.10 1.09 -0.04 0.00 -0.11 0.00 0.00 54.58 55.62 2xaz n ASN 321 Cb 0.32 -1.59 -0.02 0.00 1.24 0.00 0.00 39.78 39.73 2xaz n ASN 321 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2xaz h ASN 322 N 2.08 -0.21 -3.27 1.20 -0.26 -1.91 -3.46 115.58 109.75 2xaz h ASN 322 Ca -0.51 0.01 -0.49 0.00 -0.56 0.00 0.00 56.30 54.75 2xaz h ASN 322 Cb 1.28 0.05 0.22 0.00 -1.06 0.00 0.00 38.32 38.81 2xaz h ASN 322 CO 0.60 -0.01 -0.45 -2.11 -1.06 0.00 0.00 177.43 174.40 2xaz n ARG 323 N -3.45 -1.04 0.00 0.81 1.85 -1.26 -4.89 116.66 108.68 2xaz n ARG 323 Ca -0.03 -0.26 0.00 0.00 -1.00 0.00 0.00 57.85 56.56 2xaz n ARG 323 Cb 0.10 -1.97 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 2xaz n ARG 323 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2xaz n GLY 324 N 1.31 0.76 3.77 2.89 0.00 -1.26 -5.02 105.19 107.64 2xaz n GLY 324 Ca 0.06 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.07 4.02 0.28 1.61 0.11 -1.26 -4.96 120.40 118.12 2xaz s VAL 325 Ca 0.00 1.78 0.01 0.00 -2.93 0.00 0.00 61.98 60.85 2xaz s VAL 325 Cb 0.00 -4.04 0.27 0.00 -1.53 0.00 0.00 36.38 31.08 2xaz s VAL 325 CO 0.00 0.24 1.71 -0.33 -3.33 0.00 0.00 175.10 173.39 2xaz h GLU 326 N 3.39 0.43 0.00 1.54 4.39 -1.95 -0.02 114.58 122.36 2xaz h GLU 326 Ca -0.47 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2xaz h GLU 326 Cb 1.20 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2xaz h GLU 326 CO 0.66 0.28 0.00 0.41 -1.16 0.00 0.00 179.01 179.20 2xaz n GLY 327 N -1.34 -1.02 0.92 -3.84 0.00 -1.26 -2.44 105.19 96.22 2xaz n GLY 327 Ca 0.20 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2xaz n GLY 327 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xaz n ASN 328 N -1.41 2.87 -4.25 1.61 5.03 -0.02 -4.92 115.26 114.16 2xaz n ASN 328 Ca 0.06 -1.95 -0.28 0.00 0.87 0.00 0.00 54.58 53.28 2xaz n ASN 328 Cb 0.18 -0.02 -0.16 0.00 -1.02 0.00 0.00 39.78 38.77 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 -1.96 1.79 -0.46 3.52 1.81 -1.02 -4.60 118.95 118.02 2xaz s ARG 329 Ca 0.30 -0.83 0.03 0.00 -1.72 0.00 0.00 55.73 53.51 2xaz s ARG 329 Cb 0.20 -1.75 0.15 0.00 -0.45 0.00 0.00 34.95 33.11 2xaz s ARG 329 CO 0.30 0.48 0.32 0.08 -0.68 0.00 0.00 175.30 175.80 2xaz s VAL 330 N -0.56 1.06 -0.35 3.52 1.01 -0.64 -4.99 120.40 119.46 2xaz s VAL 330 Ca 0.09 -2.75 0.22 0.00 0.00 0.00 0.00 61.98 59.54 2xaz s VAL 330 Cb -0.09 -1.73 0.20 0.00 0.00 0.00 0.00 36.38 34.76 2xaz s VAL 330 CO -0.01 -1.06 1.39 0.03 0.00 0.00 0.00 175.10 175.45 2xaz h ARG 331 N 6.14 0.00 -0.57 2.72 3.08 -1.90 -3.37 114.38 120.47 2xaz h ARG 331 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2xaz h ARG 331 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2xaz h ARG 331 CO 0.45 0.02 0.00 0.72 -1.07 0.00 0.00 179.97 180.09 2xaz n HIS 332 N -2.95 1.57 -4.40 3.04 8.25 -1.26 -4.85 115.22 114.61 2xaz n HIS 332 Ca 0.02 -0.67 -0.25 0.00 -0.26 0.00 0.00 57.72 56.56 2xaz n HIS 332 Cb 0.55 -0.33 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.20 1.83 0.33 -0.41 -1.94 -1.26 -4.77 119.30 110.88 2xaz s MET 333 Ca 0.50 -1.59 0.03 0.00 -1.71 0.00 0.00 55.69 52.92 2xaz s MET 333 Cb 0.35 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 35.25 2xaz s MET 333 CO 0.20 0.36 0.50 -0.51 -0.01 0.00 0.00 175.02 175.56 2xaz s ASP 334 N -3.31 6.12 0.05 3.03 1.01 -0.47 -4.94 116.67 118.16 2xaz s ASP 334 Ca 0.28 0.15 0.05 0.00 0.71 0.00 0.00 52.55 53.74 2xaz s ASP 334 Cb -0.06 -1.68 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 2xaz s ASP 334 CO 0.15 -0.35 -0.15 -0.31 0.21 0.00 0.00 175.17 174.72 2xaz s TYR 335 N -2.24 1.34 -0.17 4.23 2.02 -1.19 0.23 117.35 121.57 2xaz s TYR 335 Ca 0.41 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 2xaz s TYR 335 Cb -0.09 -0.79 0.03 0.00 -0.40 0.00 0.00 41.96 40.71 2xaz s TYR 335 CO 0.33 0.05 -0.12 0.20 -1.57 0.00 0.00 175.55 174.45 2xaz s GLY 336 N -1.23 1.18 -0.01 0.71 0.00 -0.28 0.27 107.32 107.96 2xaz s GLY 336 Ca 0.02 -1.04 -0.22 0.00 0.00 0.00 0.00 44.72 43.48 2xaz s GLY 336 CO 0.02 0.63 0.66 0.14 0.00 0.00 0.00 173.10 174.54 2xaz s VAL 337 N 1.45 4.91 -0.18 1.40 1.01 -0.11 -2.28 120.40 126.60 2xaz s VAL 337 Ca 0.02 1.38 -0.07 0.00 0.00 0.00 0.00 61.98 63.31 2xaz s VAL 337 Cb -0.14 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2xaz s VAL 337 CO -0.09 0.36 0.06 -1.10 0.00 0.00 0.00 175.10 174.32 2xaz s GLN 338 N 0.14 3.95 0.08 2.72 -0.21 -0.41 -1.19 119.66 124.73 2xaz s GLN 338 Ca 0.34 -0.36 0.04 0.00 0.02 0.00 0.00 55.36 55.41 2xaz s GLN 338 Cb -0.19 -3.20 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 2xaz s GLN 338 CO 0.19 0.26 -0.12 0.42 -2.12 0.00 0.00 175.29 173.91 2xaz s ILE 339 N 0.41 0.97 0.36 1.08 1.01 -0.59 -1.38 121.20 123.06 2xaz s ILE 339 Ca 0.03 -1.37 0.04 0.00 0.00 0.00 0.00 60.65 59.34 2xaz s ILE 339 Cb -0.13 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2xaz s ILE 339 CO 0.00 -0.35 0.17 0.54 0.00 0.00 0.00 174.94 175.30 2xaz s ASN 340 N -1.94 2.17 0.27 3.58 4.22 -1.26 -1.44 114.94 120.53 2xaz s ASN 340 Ca -0.01 -1.65 -0.01 0.00 -2.14 0.00 0.00 52.86 49.05 2xaz s ASN 340 Cb -0.08 0.46 0.58 0.00 1.28 0.00 0.00 41.25 43.49 2xaz s ASN 340 CO 0.01 -0.94 1.69 0.50 -2.04 0.00 0.00 177.10 176.32 2xaz h LYS 341 N 2.00 0.31 -0.59 3.55 3.64 -2.00 -2.49 116.57 120.99 2xaz h LYS 341 Ca -0.33 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 2xaz h LYS 341 Cb 1.26 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2xaz h LYS 341 CO 0.51 0.20 0.35 1.25 -2.27 0.00 0.00 179.45 179.49 2xaz h LEU 342 N 0.32 0.72 -0.25 5.20 6.46 -1.97 -0.34 115.31 125.44 2xaz h LEU 342 Ca 0.48 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 58.18 2xaz h LEU 342 Cb 0.87 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 2xaz h LEU 342 CO -0.53 0.58 0.14 0.24 -0.62 0.00 0.00 178.44 178.24 2xaz h MET 343 N 0.80 0.28 -0.31 1.25 2.86 -1.87 -1.50 114.93 116.44 2xaz h MET 343 Ca 0.21 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2xaz h MET 343 Cb 0.00 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2xaz h MET 343 CO -0.04 0.18 0.08 1.88 1.06 0.00 0.00 176.91 180.07 2xaz h TYR 344 N 0.29 0.13 -0.83 -0.22 0.05 -1.32 -2.21 116.97 112.87 2xaz h TYR 344 Ca 0.10 0.02 0.14 0.00 0.05 0.00 0.00 58.73 59.04 2xaz h TYR 344 Cb 0.01 -0.01 -0.09 0.00 1.01 0.00 0.00 36.73 37.65 2xaz h TYR 344 CO -0.08 0.04 0.42 1.15 -1.05 0.00 0.00 178.16 178.63 2xaz h THR 345 N 0.20 0.74 -0.59 -2.88 2.02 -0.81 -0.45 112.91 111.13 2xaz h THR 345 Ca 0.14 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2xaz h THR 345 Cb 0.14 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 2xaz h THR 345 CO -0.18 0.11 0.39 0.03 0.37 0.00 0.00 175.52 176.24 2xaz h ARG 346 N 0.61 0.79 0.18 6.66 2.47 -0.69 -0.41 114.38 123.99 2xaz h ARG 346 Ca 0.44 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 59.12 2xaz h ARG 346 Cb 0.61 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 2xaz h ARG 346 CO -0.35 0.53 -0.25 1.25 0.56 0.00 0.00 179.97 181.71 2xaz h LEU 347 N 0.81 -0.68 -1.30 3.04 5.85 -0.86 0.17 115.31 122.34 2xaz h LEU 347 Ca 0.22 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.04 2xaz h LEU 347 Cb -0.08 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2xaz h LEU 347 CO -0.05 -0.35 0.49 -0.07 -0.34 0.00 0.00 178.44 178.13 2xaz h LEU 348 N -0.49 0.79 -2.30 2.25 3.38 -0.63 -0.95 115.31 117.37 2xaz h LEU 348 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2xaz h LEU 348 Cb 0.48 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2xaz h LEU 348 CO -0.10 0.55 0.00 0.29 0.09 0.00 0.00 178.44 179.27 2xaz n LYS 349 N -4.45 3.00 -2.13 1.13 5.02 -0.21 -4.92 118.16 115.61 2xaz n LYS 349 Ca 0.09 -1.64 -0.05 0.00 -2.02 0.00 0.00 58.31 54.69 2xaz n LYS 349 Cb 0.11 -1.88 -0.01 0.00 -0.02 0.00 0.00 35.03 33.24 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 0.37 -0.24 0.00 0.72 0.00 -0.36 -4.92 105.19 100.75 2xaz n GLY 350 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.30 0.53 -3.84 1.61 1.02 0.56 -4.86 120.64 113.35 2xaz n GLU 351 Ca -0.06 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.79 2xaz n GLU 351 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.83 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 6.38 -0.13 1.62 -0.00 -1.26 -2.19 116.67 120.08 2xaz s ASP 352 Ca 0.00 0.32 -0.03 0.00 -0.00 0.00 0.00 52.55 52.84 2xaz s ASP 352 Cb 0.00 -1.98 -0.03 0.00 -0.00 0.00 0.00 42.92 40.91 2xaz s ASP 352 CO 0.00 0.08 -0.02 -0.63 -0.00 0.00 0.00 175.17 174.60 2xaz s ILE 353 N -1.66 4.08 -0.21 0.77 1.01 -0.28 -4.82 121.20 120.08 2xaz s ILE 353 Ca 0.36 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.57 2xaz s ILE 353 Cb -0.12 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2xaz s ILE 353 CO 0.28 0.53 0.31 -0.89 0.00 0.00 0.00 174.94 175.17 2xaz s THR 354 N -0.05 5.26 -0.06 2.92 2.01 -1.26 -1.86 115.64 122.59 2xaz s THR 354 Ca 0.02 0.52 -0.21 0.00 0.31 0.00 0.00 61.69 62.34 2xaz s THR 354 Cb -0.13 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2xaz s THR 354 CO 0.02 0.29 0.59 -0.76 -0.69 0.00 0.00 174.62 174.08 2xaz s LEU 355 N 1.17 4.34 0.09 4.42 1.43 0.29 -4.84 118.68 125.58 2xaz s LEU 355 Ca 0.15 1.06 0.06 0.00 -1.03 0.00 0.00 54.13 54.38 2xaz s LEU 355 Cb -0.14 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 2xaz s LEU 355 CO 0.06 -0.00 -0.17 -0.36 0.23 0.00 0.00 176.35 176.11 2xaz s PHE 356 N 0.39 1.47 0.12 0.29 0.08 -0.12 -2.23 117.98 117.98 2xaz s PHE 356 Ca 0.32 -0.45 -0.28 0.00 0.12 0.00 0.00 56.93 56.63 2xaz s PHE 356 Cb -0.17 -0.81 -0.07 0.00 -0.57 0.00 0.00 43.02 41.41 2xaz s PHE 356 CO 0.15 0.13 0.88 0.45 -0.10 0.00 0.00 175.22 176.73 2xaz s SER 357 N -1.91 7.43 0.56 1.36 0.15 -1.26 -1.19 113.70 118.84 2xaz s SER 357 Ca 0.03 1.70 0.29 0.00 0.70 0.00 0.00 55.95 58.67 2xaz s SER 357 Cb -0.09 -2.55 1.68 0.00 -1.71 0.00 0.00 66.02 63.35 2xaz s SER 357 CO 0.03 0.04 2.18 -0.65 1.20 0.00 0.00 173.24 176.05 2xaz h PRO 358 N 5.15 0.00 0.00 5.44 0.11 -1.86 -1.66 132.00 139.18 2xaz h PRO 358 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2xaz h PRO 358 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2xaz h PRO 358 CO 0.70 0.05 -0.10 0.66 -0.21 0.00 0.00 178.00 179.10 2xaz h SER 359 N 0.00 0.00 0.02 -2.05 4.64 -1.93 -3.18 113.55 111.05 2xaz h SER 359 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2xaz h SER 359 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2xaz h SER 359 CO 0.01 0.10 -0.15 0.47 -0.87 0.00 0.00 176.83 176.39 2xaz n ASP 360 N -3.43 2.07 -3.65 4.97 8.00 -0.62 -4.75 116.55 119.14 2xaz n ASP 360 Ca -0.01 -1.58 -0.28 0.00 0.71 0.00 0.00 54.79 53.62 2xaz n ASP 360 Cb 0.26 0.13 -0.12 0.00 -0.02 0.00 0.00 41.12 41.37 2xaz n ASP 360 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2xaz s VAL 361 N -2.19 1.35 0.11 2.53 -7.23 -1.20 -4.97 120.40 108.80 2xaz s VAL 361 Ca 0.28 -2.90 -0.33 0.00 -1.81 0.00 0.00 61.98 57.22 2xaz s VAL 361 Cb 0.20 -1.92 -0.13 0.00 0.56 0.00 0.00 36.38 35.09 2xaz s VAL 361 CO 0.41 -1.02 1.69 -2.65 -0.31 0.00 0.00 175.10 173.21 2xaz n PRO 362 N 3.04 2.31 0.00 4.82 -0.02 -1.26 -2.30 135.00 141.59 2xaz n PRO 362 Ca 0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2xaz n PRO 362 Cb 0.38 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 3.77 2.90 0.27 -1.23 0.00 -1.26 -4.88 105.19 104.75 2xaz n GLY 363 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.94 -0.08 0.99 6.46 -1.82 -2.05 115.31 119.75 2xaz h LEU 364 Ca 0.00 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.35 2xaz h LEU 364 Cb 0.00 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 39.67 2xaz h LEU 364 CO 0.00 1.18 0.01 0.22 -0.62 0.00 0.00 178.44 179.23 2xaz h TYR 365 N 0.74 0.14 -0.87 1.25 3.20 -1.89 -2.38 116.97 117.16 2xaz h TYR 365 Ca 0.07 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2xaz h TYR 365 Cb 0.90 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2xaz h TYR 365 CO 0.05 0.35 0.47 -0.44 -1.64 0.00 0.00 178.16 176.95 2xaz h ASP 366 N -0.12 1.08 -0.39 -2.11 3.45 -1.94 -3.03 116.42 113.37 2xaz h ASP 366 Ca 0.02 -0.10 -0.15 0.00 0.43 0.00 0.00 57.03 57.24 2xaz h ASP 366 Cb 0.29 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2xaz h ASP 366 CO 0.00 0.87 -0.33 0.00 -1.57 0.00 0.00 179.24 178.22 2xaz h ALA 367 N 1.30 0.64 -1.00 3.45 0.00 -1.33 -2.09 119.26 120.24 2xaz h ALA 367 Ca 0.30 -0.43 0.33 0.00 0.00 0.00 0.00 54.91 55.12 2xaz h ALA 367 Cb 0.04 -0.14 -0.18 0.00 0.00 0.00 0.00 17.79 17.51 2xaz h ALA 367 CO -0.05 0.67 0.24 0.35 0.00 0.00 0.00 179.25 180.47 2xaz h PHE 368 N 0.77 0.32 0.10 0.00 3.57 -1.30 -0.58 116.94 119.83 2xaz h PHE 368 Ca 0.08 0.06 -0.35 0.00 3.53 0.00 0.00 57.97 61.28 2xaz h PHE 368 Cb 0.91 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2xaz h PHE 368 CO 0.06 -0.46 -1.95 1.19 -2.23 0.00 0.00 178.31 174.92 2xaz n PHE 369 N -5.40 1.20 -0.03 0.41 3.72 -1.12 -4.54 117.46 111.70 2xaz n PHE 369 Ca 0.30 0.28 -0.15 0.00 -0.05 0.00 0.00 57.45 57.83 2xaz n PHE 369 Cb 0.98 -1.17 -0.14 0.00 -0.94 0.00 0.00 39.48 38.22 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 -2.92 1.25 -3.20 4.37 0.00 -0.80 -4.68 120.51 114.53 2xaz n ALA 370 Ca -0.29 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.34 2xaz n ALA 370 Cb 1.05 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 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 -6.44 -0.96 0.29 0.00 -1.08 -0.29 -4.75 116.67 103.43 2xaz s ASP 371 Ca -0.15 -0.09 0.05 0.00 -0.52 0.00 0.00 52.55 51.83 2xaz s ASP 371 Cb 0.07 1.72 0.44 0.00 -1.46 0.00 0.00 42.92 43.70 2xaz s ASP 371 CO 0.78 -0.31 1.71 1.56 0.52 0.00 0.00 175.17 179.43 2xaz h GLN 372 N 7.96 0.35 0.06 4.34 1.08 -1.90 -0.25 115.11 126.75 2xaz h GLN 372 Ca -0.03 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2xaz h GLN 372 Cb 1.17 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2xaz h GLN 372 CO 0.18 0.65 -0.03 0.93 -0.95 0.00 0.00 178.83 179.61 2xaz h GLU 373 N 0.30 -0.08 -0.98 1.46 4.39 -1.96 0.22 114.58 117.93 2xaz h GLU 373 Ca 0.04 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.84 2xaz h GLU 373 Cb 0.75 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.34 2xaz h GLU 373 CO 0.06 0.21 0.62 1.49 -1.16 0.00 0.00 179.01 180.23 2xaz h GLU 374 N -0.38 1.00 -0.84 2.33 4.57 -1.89 0.38 114.58 119.75 2xaz h GLU 374 Ca -0.01 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2xaz h GLU 374 Cb 0.34 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 2xaz h GLU 374 CO 0.01 0.66 0.49 0.35 -1.18 0.00 0.00 179.01 179.34 2xaz h PHE 375 N 1.03 1.12 -0.28 0.92 3.57 -0.73 -0.59 116.94 121.98 2xaz h PHE 375 Ca 0.46 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 2xaz h PHE 375 Cb 0.36 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2xaz h PHE 375 CO -0.01 0.76 0.07 1.49 -2.23 0.00 0.00 178.31 178.40 2xaz h GLU 376 N 1.16 0.44 -0.06 1.11 4.81 0.79 0.12 114.58 122.94 2xaz h GLU 376 Ca 0.30 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2xaz h GLU 376 Cb -0.01 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2xaz h GLU 376 CO -0.05 0.52 0.03 -0.09 -0.73 0.00 0.00 179.01 178.69 2xaz h ARG 377 N 0.28 0.09 -0.41 1.92 2.43 -0.84 -1.73 114.38 116.13 2xaz h ARG 377 Ca 0.09 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2xaz h ARG 377 Cb 0.27 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2xaz h ARG 377 CO -0.00 0.19 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.42 2xaz h LEU 378 N -0.03 0.76 -0.28 3.80 3.38 -1.10 -2.17 115.31 119.67 2xaz h LEU 378 Ca 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2xaz h LEU 378 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2xaz h LEU 378 CO -0.00 0.93 0.08 0.22 0.09 0.00 0.00 178.44 179.76 2xaz h TYR 379 N 0.68 0.46 -0.03 1.13 3.20 -0.53 -2.19 116.97 119.69 2xaz h TYR 379 Ca 0.11 -0.05 -0.23 0.00 3.14 0.00 0.00 58.73 61.70 2xaz h TYR 379 Cb 0.66 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.80 2xaz h TYR 379 CO 0.03 0.49 -0.91 1.79 -1.64 0.00 0.00 178.16 177.92 2xaz h THR 380 N 0.29 1.36 -0.28 1.81 1.35 -1.32 -2.11 112.91 114.01 2xaz h THR 380 Ca 0.09 -2.31 0.05 0.00 -0.55 0.00 0.00 66.41 63.69 2xaz h THR 380 Cb 0.25 2.32 -0.08 0.00 -1.73 0.00 0.00 68.15 68.91 2xaz h THR 380 CO -0.00 0.70 -0.45 0.50 -0.25 0.00 0.00 175.52 176.02 2xaz h LYS 381 N 0.30 -0.40 0.00 4.72 3.64 -1.38 -2.86 116.57 120.59 2xaz h LYS 381 Ca -0.08 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2xaz h LYS 381 Cb 1.54 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 2xaz h LYS 381 CO 0.16 -0.27 -0.35 1.88 -2.27 0.00 0.00 179.45 178.60 2xaz h TYR 382 N -0.42 0.00 -0.26 1.91 0.05 -1.25 -2.39 116.97 114.61 2xaz h TYR 382 Ca 0.10 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 2xaz h TYR 382 Cb 0.61 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 2xaz h TYR 382 CO -0.58 0.35 -0.04 0.93 -1.05 0.00 0.00 178.16 177.77 2xaz h GLU 383 N 0.00 0.40 0.00 4.88 5.08 -1.16 -3.01 114.58 120.76 2xaz h GLU 383 Ca -0.00 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2xaz h GLU 383 Cb 0.64 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2xaz h GLU 383 CO 0.05 0.47 -0.90 0.87 -1.00 0.00 0.00 179.01 178.49 2xaz h LYS 384 N 0.39 0.00 -6.67 2.33 6.56 -1.25 -3.44 116.57 114.49 2xaz h LYS 384 Ca 0.08 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 59.11 2xaz h LYS 384 Cb 0.33 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.92 2xaz h LYS 384 CO 0.01 0.18 0.97 0.34 -2.06 0.00 0.00 179.45 178.89 2xaz s ASP 385 N -5.82 6.55 0.00 0.86 -1.08 -1.01 -4.89 116.67 111.28 2xaz s ASP 385 Ca 0.01 0.52 0.20 0.00 -0.52 0.00 0.00 52.55 52.76 2xaz s ASP 385 Cb 0.08 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.83 2xaz s ASP 385 CO 0.77 -1.32 1.59 -0.90 0.52 0.00 0.00 175.17 175.83 2xaz n ASP 386 N 8.12 1.27 0.10 -0.34 5.75 -1.26 -2.97 116.55 127.22 2xaz n ASP 386 Ca 0.13 -1.64 0.13 0.00 -0.01 0.00 0.00 54.79 53.40 2xaz n ASP 386 Cb 0.49 -0.08 0.44 0.00 -1.03 0.00 0.00 41.12 40.94 2xaz n ASP 386 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2xaz n SER 387 N 0.06 0.68 -4.69 -1.12 3.41 -1.26 -4.80 113.62 105.90 2xaz n SER 387 Ca 0.16 0.58 -0.36 0.00 -0.26 0.00 0.00 58.87 58.99 2xaz n SER 387 Cb 0.27 -0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 63.37 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 -3.13 5.38 0.33 -1.33 1.01 -1.16 -5.07 121.20 117.23 2xaz s ILE 388 Ca 0.10 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 2xaz s ILE 388 Cb 0.12 -3.48 -0.11 0.00 0.01 0.00 0.00 42.46 39.00 2xaz s ILE 388 CO 0.54 0.39 1.47 -0.60 0.00 0.00 0.00 174.94 176.74 2xaz s ARG 389 N 0.72 4.18 0.10 2.79 3.52 -1.26 -5.00 118.95 124.00 2xaz s ARG 389 Ca 0.08 2.47 -0.25 0.00 -0.13 0.00 0.00 55.73 57.90 2xaz s ARG 389 Cb -0.12 -3.02 0.08 0.00 -1.56 0.00 0.00 34.95 30.33 2xaz s ARG 389 CO 0.01 -0.48 0.76 -1.59 -0.81 0.00 0.00 175.30 173.20 2xaz s LYS 390 N -1.46 1.12 0.04 5.12 -2.85 -1.26 -4.65 119.74 115.80 2xaz s LYS 390 Ca 0.55 -0.46 0.04 0.00 -1.00 0.00 0.00 55.97 55.11 2xaz s LYS 390 Cb -0.45 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 35.79 2xaz s LYS 390 CO 0.55 -0.50 -0.13 -1.14 0.10 0.00 0.00 175.35 174.24 2xaz s GLN 391 N -3.46 0.84 -0.14 1.78 -0.44 -0.95 -4.98 119.66 112.32 2xaz s GLN 391 Ca 0.05 -0.73 -0.05 0.00 -2.50 0.00 0.00 55.36 52.12 2xaz s GLN 391 Cb -0.01 -0.82 -0.04 0.00 -1.64 0.00 0.00 33.01 30.50 2xaz s GLN 391 CO -0.08 0.20 0.04 1.03 0.50 0.00 0.00 175.29 176.98 2xaz s ARG 392 N -1.16 3.52 0.05 1.67 1.81 -1.26 -0.55 118.95 123.03 2xaz s ARG 392 Ca 0.00 -0.35 0.03 0.00 -1.72 0.00 0.00 55.73 53.70 2xaz s ARG 392 Cb -0.08 -3.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.36 2xaz s ARG 392 CO 0.01 0.50 -0.10 0.14 -0.68 0.00 0.00 175.30 175.17 2xaz s VAL 393 N -0.29 0.76 0.11 3.52 -7.23 -0.78 -5.00 120.40 111.49 2xaz s VAL 393 Ca 0.08 -1.13 -0.31 0.00 -1.81 0.00 0.00 61.98 58.81 2xaz s VAL 393 Cb -0.12 -0.78 -0.09 0.00 0.56 0.00 0.00 36.38 35.95 2xaz s VAL 393 CO 0.02 -0.29 1.55 -0.54 -0.31 0.00 0.00 175.10 175.53 2xaz s LYS 394 N -1.57 4.23 0.27 4.82 -0.14 -1.26 -1.13 119.74 124.96 2xaz s LYS 394 Ca -0.06 2.27 -0.01 0.00 -1.36 0.00 0.00 55.97 56.81 2xaz s LYS 394 Cb -0.10 -3.37 0.50 0.00 -1.68 0.00 0.00 37.83 33.19 2xaz s LYS 394 CO 0.01 -0.62 1.82 0.00 -0.76 0.00 0.00 175.35 175.80 2xaz h ALA 395 N 7.44 1.39 -0.84 5.17 0.00 -1.76 -0.74 119.26 129.92 2xaz h ALA 395 Ca -0.42 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2xaz h ALA 395 Cb 1.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2xaz h ALA 395 CO 0.91 0.17 0.55 -0.39 0.00 0.00 0.00 179.25 180.49 2xaz h VAL 396 N 0.91 1.09 -0.13 0.00 -1.51 -1.87 0.27 116.25 115.00 2xaz h VAL 396 Ca 0.46 -0.34 -0.12 0.00 -1.23 0.00 0.00 66.70 65.48 2xaz h VAL 396 Cb 0.45 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.64 2xaz h VAL 396 CO -0.26 0.18 -0.38 -0.33 -1.23 0.00 0.00 177.57 175.55 2xaz h GLU 397 N 0.98 0.49 0.54 5.19 5.08 -1.58 -1.18 114.58 124.10 2xaz h GLU 397 Ca 0.35 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2xaz h GLU 397 Cb 0.13 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2xaz h GLU 397 CO -0.12 0.97 -0.26 1.25 -1.00 0.00 0.00 179.01 179.85 2xaz h LEU 398 N 0.10 -0.61 -0.85 1.33 5.85 -0.79 -1.16 115.31 119.17 2xaz h LEU 398 Ca -0.01 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2xaz h LEU 398 Cb 0.99 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 2xaz h LEU 398 CO 0.08 -0.38 0.51 -0.26 -0.34 0.00 0.00 178.44 178.05 2xaz h PHE 399 N -0.80 0.95 0.18 1.25 0.04 -1.05 -1.93 116.94 115.58 2xaz h PHE 399 Ca -0.07 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2xaz h PHE 399 Cb 0.58 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2xaz h PHE 399 CO -0.02 0.45 -0.20 0.77 -0.60 0.00 0.00 178.31 178.70 2xaz h SER 400 N 0.91 -0.55 -0.66 2.17 0.02 -1.00 0.80 113.55 115.24 2xaz h SER 400 Ca 0.38 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.48 2xaz h SER 400 Cb 0.24 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.91 2xaz h SER 400 CO -0.20 -0.30 0.31 0.25 -1.14 0.00 0.00 176.83 175.75 2xaz h LEU 401 N -0.43 0.38 0.20 5.07 5.85 -0.97 0.13 115.31 125.55 2xaz h LEU 401 Ca 0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2xaz h LEU 401 Cb 0.41 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2xaz h LEU 401 CO -0.06 0.22 -0.12 -0.03 -0.34 0.00 0.00 178.44 178.11 2xaz h MET 402 N 0.54 -0.29 -0.56 1.25 4.05 -1.00 -1.67 114.93 117.24 2xaz h MET 402 Ca 0.33 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.73 2xaz h MET 402 Cb 0.35 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 2xaz h MET 402 CO -0.27 -0.20 0.19 0.52 0.23 0.00 0.00 176.91 177.38 2xaz h MET 403 N -0.31 0.83 -0.18 0.39 2.86 -0.32 0.11 114.93 118.32 2xaz h MET 403 Ca -0.02 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2xaz h MET 403 Cb 0.25 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2xaz h MET 403 CO 0.02 0.71 0.10 0.37 1.06 0.00 0.00 176.91 179.16 2xaz h GLN 404 N 0.81 0.25 -0.41 1.72 4.15 -0.68 0.21 115.11 121.17 2xaz h GLN 404 Ca 0.19 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.46 2xaz h GLN 404 Cb 0.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2xaz h GLN 404 CO -0.01 0.24 -0.24 0.93 -1.93 0.00 0.00 178.83 177.82 2xaz h GLU 405 N 0.19 0.82 -0.60 1.69 4.39 -1.02 0.75 114.58 120.80 2xaz h GLU 405 Ca 0.06 -0.35 0.04 0.00 0.34 0.00 0.00 59.36 59.46 2xaz h GLU 405 Cb 0.06 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2xaz h GLU 405 CO -0.01 0.98 0.34 -0.09 -1.16 0.00 0.00 179.01 179.06 2xaz h ARG 406 N 0.71 0.63 -0.07 2.33 2.43 -0.59 -1.97 114.38 117.86 2xaz h ARG 406 Ca 0.09 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2xaz h ARG 406 Cb 0.77 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2xaz h ARG 406 CO 0.06 0.42 -0.03 0.00 -1.51 0.00 0.00 179.97 178.91 2xaz h ALA 407 N 1.30 0.10 0.04 2.80 0.00 -0.13 0.20 119.26 123.56 2xaz h ALA 407 Ca 0.26 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2xaz h ALA 407 Cb 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2xaz h ALA 407 CO -0.14 -0.16 -0.47 0.77 0.00 0.00 0.00 179.25 179.25 2xaz h SER 408 N -0.23 -1.42 0.79 0.00 0.02 -0.82 -3.27 113.55 108.62 2xaz h SER 408 Ca 0.02 0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2xaz h SER 408 Cb 0.47 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2xaz h SER 408 CO 0.01 -0.50 -1.27 0.35 -1.14 0.00 0.00 176.83 174.28 2xaz n THR 409 N -5.46 0.84 -0.80 -2.27 -2.24 -0.75 -4.95 114.28 98.66 2xaz n THR 409 Ca -0.07 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2xaz n THR 409 Cb 0.39 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 1.29 0.65 2.27 3.38 0.00 0.69 -4.89 105.19 108.59 2xaz n GLY 410 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 2xaz n GLY 410 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2xaz n ARG 411 N -2.00 2.00 -3.77 1.61 0.00 -1.25 -2.56 116.66 110.69 2xaz n ARG 411 Ca 0.00 -3.47 -0.37 0.00 -0.00 0.00 0.00 57.85 54.01 2xaz n ARG 411 Cb 0.00 -1.58 -0.13 0.00 -0.00 0.00 0.00 32.46 30.76 2xaz n ARG 411 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2xaz s ILE 412 N -3.47 4.07 0.40 8.89 -1.09 -1.26 -3.17 121.20 125.57 2xaz s ILE 412 Ca 0.35 -0.42 0.08 0.00 -2.23 0.00 0.00 60.65 58.43 2xaz s ILE 412 Cb 0.36 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 2xaz s ILE 412 CO -0.04 0.24 0.47 -0.31 -1.23 0.00 0.00 174.94 174.08 2xaz s TYR 413 N 1.55 2.82 -0.02 3.97 2.02 0.14 -4.69 117.35 123.15 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 -2.22 -0.01 0.00 -0.40 0.00 0.00 41.96 39.18 2xaz s TYR 413 CO 0.02 -0.22 -0.18 0.42 -1.57 0.00 0.00 175.55 174.02 2xaz s ILE 414 N -2.36 1.47 -0.21 2.71 1.09 -1.05 -0.93 121.20 121.92 2xaz s ILE 414 Ca 0.50 -0.78 -0.00 0.00 -1.10 0.00 0.00 60.65 59.27 2xaz s ILE 414 Cb -0.07 -1.23 0.05 0.00 -1.06 0.00 0.00 42.46 40.14 2xaz s ILE 414 CO 0.31 0.42 -0.04 -1.58 -0.10 0.00 0.00 174.94 173.94 2xaz s GLN 415 N -0.31 1.43 -0.85 2.79 0.74 -0.33 -0.91 119.66 122.22 2xaz s GLN 415 Ca 0.04 -0.75 -0.25 0.00 0.05 0.00 0.00 55.36 54.45 2xaz s GLN 415 Cb -0.08 -2.33 0.01 0.00 1.10 0.00 0.00 33.01 31.70 2xaz s GLN 415 CO 0.00 -0.55 1.61 -0.80 -0.55 0.00 0.00 175.29 175.00 2xaz s ASN 416 N 1.54 5.86 0.35 6.67 0.01 0.84 -1.54 114.94 128.67 2xaz s ASN 416 Ca -0.03 -0.70 0.14 0.00 -0.71 0.00 0.00 52.86 51.56 2xaz s ASN 416 Cb -0.17 -2.56 0.63 0.00 0.41 0.00 0.00 41.25 39.56 2xaz s ASN 416 CO -0.07 -2.05 1.75 -0.37 -1.51 0.00 0.00 177.10 174.85 2xaz h VAL 417 N 6.75 1.21 0.11 1.60 -1.51 -1.52 -2.53 116.25 120.35 2xaz h VAL 417 Ca -0.02 -1.57 -0.01 0.00 -1.23 0.00 0.00 66.70 63.87 2xaz h VAL 417 Cb 1.05 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 2xaz h VAL 417 CO 1.30 0.43 -0.05 -2.24 -1.23 0.00 0.00 177.57 175.78 2xaz h ASP 418 N 0.00 -0.12 -0.20 4.19 3.04 -1.80 -2.86 116.42 118.67 2xaz h ASP 418 Ca -0.00 -0.18 0.06 0.00 -3.24 0.00 0.00 57.03 53.66 2xaz h ASP 418 Cb 0.84 0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 39.15 2xaz h ASP 418 CO 0.06 0.12 0.17 0.45 -2.04 0.00 0.00 179.24 178.00 2xaz h HIS 419 N -0.36 0.00 0.00 4.15 3.86 -1.84 0.11 115.15 121.07 2xaz h HIS 419 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2xaz h HIS 419 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2xaz h HIS 419 CO -0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 2xaz n ASN 421 N -2.74 4.01 0.10 0.00 3.02 -0.21 -4.57 115.26 114.88 2xaz n ASN 421 Ca 0.03 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.59 2xaz n ASN 421 Cb 0.36 1.02 -0.02 0.00 -0.61 0.00 0.00 39.78 40.54 2xaz n ASN 421 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2xaz h THR 422 N 0.00 0.76 -3.13 3.41 1.35 -0.94 -3.41 112.91 110.95 2xaz h THR 422 Ca -0.03 -2.17 -0.62 0.00 -0.55 0.00 0.00 66.41 63.04 2xaz h THR 422 Cb 0.50 2.30 -0.41 0.00 -1.73 0.00 0.00 68.15 68.81 2xaz h THR 422 CO 0.00 0.44 -0.68 -2.28 -0.25 0.00 0.00 175.52 172.75 2xaz s HIS 423 N -2.95 2.69 -0.14 4.73 5.65 -1.03 -4.87 115.29 119.37 2xaz s HIS 423 Ca 0.02 -2.88 -0.29 0.00 0.25 0.00 0.00 55.06 52.15 2xaz s HIS 423 Cb 0.08 -2.35 0.10 0.00 -1.18 0.00 0.00 32.58 29.23 2xaz s HIS 423 CO 0.77 -0.73 0.86 0.45 -0.65 0.00 0.00 174.74 175.44 2xaz s SER 424 N -0.23 -0.52 0.00 9.88 0.15 -1.26 -4.69 113.70 117.03 2xaz s SER 424 Ca 0.19 0.66 0.19 0.00 0.70 0.00 0.00 55.95 57.69 2xaz s SER 424 Cb -0.20 0.55 1.01 0.00 -1.71 0.00 0.00 66.02 65.67 2xaz s SER 424 CO -0.04 -0.42 1.56 -2.65 1.20 0.00 0.00 173.24 172.90 2xaz n PRO 425 N 1.11 0.38 -4.77 5.44 -0.02 -1.26 -4.59 135.00 131.29 2xaz n PRO 425 Ca -0.14 0.07 -0.32 0.00 -2.02 0.00 0.00 63.50 61.10 2xaz n PRO 425 Cb 0.57 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.42 2xaz n PRO 425 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2xaz s PHE 426 N -2.38 2.62 -0.37 6.00 0.08 -1.26 0.43 117.98 123.11 2xaz s PHE 426 Ca 0.21 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 2xaz s PHE 426 Cb 0.13 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 41.04 2xaz s PHE 426 CO 0.26 0.22 1.54 0.34 -0.10 0.00 0.00 175.22 177.48 2xaz s ASP 427 N -1.14 6.22 0.61 1.36 -1.08 -0.68 -4.60 116.67 117.36 2xaz s ASP 427 Ca 0.13 1.05 0.37 0.00 -0.52 0.00 0.00 52.55 53.59 2xaz s ASP 427 Cb -0.11 -2.54 1.98 0.00 -1.46 0.00 0.00 42.92 40.80 2xaz s ASP 427 CO 0.03 -1.49 2.24 1.55 0.52 0.00 0.00 175.17 178.03 2xaz h PRO 428 N 11.30 0.00 0.00 4.34 0.13 -1.82 0.28 132.00 146.23 2xaz h PRO 428 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2xaz h PRO 428 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2xaz h PRO 428 CO 1.06 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.85 2xaz h ALA 429 N 1.98 1.00 0.00 -0.56 0.00 -1.90 -3.25 119.26 116.53 2xaz h ALA 429 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2xaz h ALA 429 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2xaz h ALA 429 CO 0.00 0.00 -1.50 -0.89 0.00 0.00 0.00 179.25 176.86 2xaz n ILE 430 N -3.07 0.50 -3.25 0.00 5.41 -0.17 -4.89 119.36 113.89 2xaz n ILE 430 Ca 0.02 -0.16 -0.25 0.00 1.00 0.00 0.00 62.75 63.36 2xaz n ILE 430 Cb 0.37 -1.23 -0.07 0.00 -0.71 0.00 0.00 39.64 38.00 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 -3.10 2.79 -1.75 -1.39 0.00 0.82 -5.06 120.51 112.81 2xaz n ALA 431 Ca -0.17 -3.68 -0.36 0.00 0.00 0.00 0.00 53.44 49.23 2xaz n ALA 431 Cb 0.64 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.42 3.11 -0.35 0.00 0.04 -1.23 -4.49 135.00 130.67 2xaz s PRO 432 Ca 0.36 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 2xaz s PRO 432 Cb 0.16 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2xaz s PRO 432 CO -0.09 -1.07 0.64 0.08 0.04 0.00 0.00 177.00 176.60 2xaz s VAL 433 N -1.67 4.89 -0.18 -0.36 1.01 -1.26 -4.24 120.40 118.59 2xaz s VAL 433 Ca 0.76 0.65 0.05 0.00 0.00 0.00 0.00 61.98 63.43 2xaz s VAL 433 Cb -0.28 -4.07 0.10 0.00 0.00 0.00 0.00 36.38 32.14 2xaz s VAL 433 CO 0.31 -0.28 1.07 0.54 0.00 0.00 0.00 175.10 176.74 2xaz n ARG 434 N 6.03 2.77 -3.89 2.72 1.74 -1.26 -4.82 116.66 119.94 2xaz n ARG 434 Ca -0.01 -1.77 -0.02 0.00 -0.77 0.00 0.00 57.85 55.28 2xaz n ARG 434 Cb 0.49 -1.13 0.02 0.00 -1.02 0.00 0.00 32.46 30.81 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 -1.29 1.10 0.00 5.56 -2.07 -1.26 -4.97 119.66 116.73 2xaz s GLN 435 Ca 0.09 -0.70 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 2xaz s GLN 435 Cb 0.07 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 2xaz s GLN 435 CO 0.03 -0.51 0.00 0.45 -1.32 0.00 0.00 175.29 173.94 2xaz n SER 436 N -1.15 0.83 -0.84 12.60 2.88 -1.26 -4.40 113.62 122.27 2xaz n SER 436 Ca -0.02 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 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 -0.71 0.73 -0.01 -3.46 6.94 -1.24 -4.47 115.26 113.04 2xaz n ASN 437 Ca 0.00 -0.42 -0.14 0.00 -0.02 0.00 0.00 54.58 54.00 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 -1.62 -2.70 -4.53 5.85 -1.85 -3.19 115.31 107.28 2xaz h LEU 438 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2xaz h LEU 438 Cb 0.00 0.64 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2xaz h LEU 438 CO 0.00 -0.47 0.00 -1.54 -0.34 0.00 0.00 178.44 176.09 2xaz n SER 439 N -5.44 3.87 -0.24 1.25 3.41 -1.26 -4.69 113.62 110.53 2xaz n SER 439 Ca -0.05 -2.00 -0.03 0.00 -0.26 0.00 0.00 58.87 56.53 2xaz n SER 439 Cb 0.38 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2xaz n SER 439 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2xaz n LEU 440 N 1.60 -0.23 -0.00 1.04 7.99 -1.20 -4.39 117.00 121.80 2xaz n LEU 440 Ca 0.23 0.08 0.06 0.00 -0.01 0.00 0.00 56.01 56.37 2xaz n LEU 440 Cb 0.62 -0.85 -0.08 0.00 -0.11 0.00 0.00 43.42 43.00 2xaz n LEU 440 CO 0.16 -0.16 -0.23 -1.84 -1.51 0.00 0.00 177.39 173.81 2xaz n GLU 441 N -2.90 2.10 -3.32 3.23 0.00 -1.26 -4.07 120.64 114.43 2xaz n GLU 441 Ca -0.03 -0.04 -0.38 0.00 0.00 0.00 0.00 57.16 56.71 2xaz n GLU 441 Cb 0.11 -1.15 -0.06 0.00 0.00 0.00 0.00 31.44 30.34 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 -2.39 5.06 -0.31 3.84 -1.09 -1.26 -1.20 121.20 123.84 2xaz s ILE 442 Ca 0.02 1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 59.44 2xaz s ILE 442 Cb 0.09 -3.83 0.11 0.00 -1.58 0.00 0.00 42.46 37.25 2xaz s ILE 442 CO 0.51 0.41 0.17 0.00 -1.23 0.00 0.00 174.94 174.80 2xaz s ALA 443 N 0.01 0.63 0.09 9.38 0.00 -1.26 -3.60 121.76 127.00 2xaz s ALA 443 Ca 0.27 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2xaz s ALA 443 Cb -0.16 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2xaz s ALA 443 CO 0.13 -1.80 -0.07 -0.51 0.00 0.00 0.00 175.76 173.51 2xaz s LEU 444 N 1.79 2.48 0.51 0.00 1.43 -1.26 -4.82 118.68 118.81 2xaz s LEU 444 Ca 0.12 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 52.07 2xaz s LEU 444 Cb -0.18 -0.07 -0.07 0.00 0.03 0.00 0.00 46.19 45.89 2xaz s LEU 444 CO -0.25 -0.44 1.09 -2.84 0.23 0.00 0.00 176.35 174.14 2xaz s PRO 445 N -3.57 3.59 0.05 1.29 0.02 -1.26 -4.46 135.00 130.66 2xaz s PRO 445 Ca 0.09 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.59 2xaz s PRO 445 Cb 0.04 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2xaz s PRO 445 CO -0.04 -0.63 -0.02 0.95 -0.33 0.00 0.00 177.00 176.93 2xaz s THR 446 N -1.86 0.21 -0.03 0.99 -4.23 -1.26 -4.41 115.64 105.05 2xaz s THR 446 Ca 0.70 -1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2xaz s THR 446 Cb -0.20 -1.43 0.03 0.00 1.34 0.00 0.00 72.50 72.23 2xaz s THR 446 CO 0.24 -0.95 0.06 -0.54 -0.54 0.00 0.00 174.62 172.88 2xaz s LYS 447 N -3.76 0.01 0.63 3.99 1.02 -0.26 -4.86 119.74 116.50 2xaz s LYS 447 Ca 0.05 0.20 -0.19 0.00 0.02 0.00 0.00 55.97 56.06 2xaz s LYS 447 Cb 0.07 -0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.18 2xaz s LYS 447 CO -0.09 -0.13 1.29 -2.30 -0.92 0.00 0.00 175.35 173.20 2xaz n PRO 448 N 3.94 1.22 -4.08 -1.68 -0.02 -1.25 -1.07 135.00 132.05 2xaz n PRO 448 Ca -0.24 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 2xaz n PRO 448 Cb 0.53 -2.53 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 2xaz n PRO 448 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2xaz s LEU 449 N -4.09 3.96 0.32 2.45 1.02 -1.26 -4.29 118.68 116.79 2xaz s LEU 449 Ca 0.80 0.19 0.18 0.00 0.02 0.00 0.00 54.13 55.32 2xaz s LEU 449 Cb -0.39 -2.27 0.14 0.00 0.02 0.00 0.00 46.19 43.69 2xaz s LEU 449 CO 0.42 0.29 1.45 0.78 0.02 0.00 0.00 176.35 179.31 2xaz h ASN 450 N 4.19 0.00 -2.60 2.29 2.35 -1.91 -3.33 115.58 116.56 2xaz h ASN 450 Ca -0.50 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.45 2xaz h ASN 450 Cb 1.19 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 39.25 2xaz h ASN 450 CO 0.62 0.33 0.86 -0.62 -1.65 0.00 0.00 177.43 176.97 2xaz s ASP 451 N -6.30 -0.09 0.49 5.81 -1.08 -1.26 -4.34 116.67 109.89 2xaz s ASP 451 Ca 0.04 0.15 0.32 0.00 -0.52 0.00 0.00 52.55 52.54 2xaz s ASP 451 Cb 0.07 0.14 1.42 0.00 -1.46 0.00 0.00 42.92 43.09 2xaz s ASP 451 CO 0.73 -0.05 1.75 0.58 0.52 0.00 0.00 175.17 178.70 2xaz h VAL 452 N 2.77 0.37 -0.61 1.11 2.07 -1.91 0.74 116.25 120.79 2xaz h VAL 452 Ca -0.21 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2xaz h VAL 452 Cb 1.19 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2xaz h VAL 452 CO 0.19 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.40 2xaz n ASN 453 N -4.36 3.73 -4.66 0.57 3.02 -1.26 -4.45 115.26 107.86 2xaz n ASN 453 Ca 0.29 -2.06 -0.49 0.00 -0.03 0.00 0.00 54.58 52.29 2xaz n ASN 453 Cb 1.23 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.93 2xaz n ASN 453 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2xaz n ASP 454 N 1.24 3.28 -0.28 6.41 2.03 0.25 -4.86 116.55 124.62 2xaz n ASP 454 Ca 0.21 0.88 0.14 0.00 0.52 0.00 0.00 54.79 56.54 2xaz n ASP 454 Cb 0.59 -1.36 0.68 0.00 -0.72 0.00 0.00 41.12 40.31 2xaz n ASP 454 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2xaz n GLU 455 N 6.89 1.39 -0.02 -0.67 -0.58 -1.26 -3.65 120.64 122.75 2xaz n GLU 455 Ca 0.25 -0.57 0.06 0.00 -0.42 0.00 0.00 57.16 56.49 2xaz n GLU 455 Cb 0.29 -1.48 0.06 0.00 -0.57 0.00 0.00 31.44 29.75 2xaz n GLU 455 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2xaz n ASN 456 N -0.30 2.16 -4.94 1.62 5.03 -1.26 -4.93 115.26 112.63 2xaz n ASN 456 Ca 0.21 -1.58 -0.24 0.00 0.87 0.00 0.00 54.58 53.84 2xaz n ASN 456 Cb 0.25 -0.02 0.03 0.00 -1.02 0.00 0.00 39.78 39.01 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 -1.07 1.64 -0.07 7.41 0.00 -1.24 -4.92 107.32 109.06 2xaz s GLY 457 Ca 0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 2xaz s GLY 457 CO 0.16 -0.75 -0.02 1.85 0.00 0.00 0.00 173.10 174.34 2xaz s GLU 458 N -4.77 0.83 -0.15 2.90 2.12 -0.23 -4.57 118.70 114.82 2xaz s GLU 458 Ca 0.52 0.00 -0.07 0.00 0.36 0.00 0.00 54.97 55.79 2xaz s GLU 458 Cb -0.10 -1.07 -0.04 0.00 0.26 0.00 0.00 34.13 33.18 2xaz s GLU 458 CO 0.41 -0.26 0.09 0.42 -0.54 0.00 0.00 175.26 175.38 2xaz s ILE 459 N 1.74 5.04 0.00 -3.70 1.01 -0.62 -1.11 121.20 123.56 2xaz s ILE 459 Ca 0.02 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 2xaz s ILE 459 Cb -0.13 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 2xaz s ILE 459 CO -0.05 0.53 0.56 0.00 0.00 0.00 0.00 174.94 175.98 2xaz s ALA 460 N -0.25 3.53 0.16 9.38 0.00 -0.70 -3.96 121.76 129.92 2xaz s ALA 460 Ca 0.09 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.10 2xaz s ALA 460 Cb -0.12 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 2xaz s ALA 460 CO 0.01 0.23 -0.13 -0.51 0.00 0.00 0.00 175.76 175.36 2xaz s LEU 461 N -0.38 2.50 -0.10 0.00 1.43 -1.26 -0.83 118.68 120.04 2xaz s LEU 461 Ca 0.29 -0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 52.36 2xaz s LEU 461 Cb -0.18 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.54 2xaz s LEU 461 CO 0.16 -0.21 0.26 0.00 0.23 0.00 0.00 176.35 176.79 2xaz s THR 463 N 0.46 5.31 0.19 0.00 2.01 -1.18 -4.66 115.64 117.75 2xaz s THR 463 Ca -0.03 0.48 0.09 0.00 0.31 0.00 0.00 61.69 62.54 2xaz s THR 463 Cb -0.04 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2xaz s THR 463 CO -0.02 0.55 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.60 2xaz s LEU 464 N -0.69 2.95 0.00 4.42 1.43 -1.26 0.23 118.68 125.76 2xaz s LEU 464 Ca 0.18 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 2xaz s LEU 464 Cb -0.14 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.50 2xaz s LEU 464 CO 0.07 0.10 0.58 -1.20 0.23 0.00 0.00 176.35 176.13 2xaz n SER 465 N 0.01 -1.30 -3.77 2.29 7.64 -1.01 -4.47 113.62 113.02 2xaz n SER 465 Ca -0.11 -1.81 -0.12 0.00 1.01 0.00 0.00 58.87 57.85 2xaz n SER 465 Cb 0.56 2.14 -0.08 0.00 -1.01 0.00 0.00 64.21 65.81 2xaz n SER 465 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2xaz s ALA 466 N -1.68 -0.66 -0.06 -0.43 0.00 -0.56 -0.90 121.76 117.48 2xaz s ALA 466 Ca 0.12 0.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.93 2xaz s ALA 466 Cb -0.03 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 2xaz s ALA 466 CO 0.06 -0.34 0.65 -0.06 0.00 0.00 0.00 175.76 176.06 2xaz s PHE 467 N -2.07 3.60 -0.86 0.00 0.08 -0.44 0.14 117.98 118.43 2xaz s PHE 467 Ca -0.08 1.19 -0.24 0.00 0.12 0.00 0.00 56.93 57.92 2xaz s PHE 467 Cb -0.03 -2.72 0.05 0.00 -0.57 0.00 0.00 43.02 39.75 2xaz s PHE 467 CO -0.00 0.16 1.30 1.21 -0.10 0.00 0.00 175.22 177.79 2xaz s ASN 468 N 0.52 6.34 0.64 1.36 3.84 -0.31 -1.49 114.94 125.84 2xaz s ASN 468 Ca 0.34 -1.07 0.38 0.00 0.21 0.00 0.00 52.86 52.72 2xaz s ASN 468 Cb -0.18 -2.53 2.12 0.00 -0.55 0.00 0.00 41.25 40.11 2xaz s ASN 468 CO 0.17 -1.59 2.27 -0.07 -2.79 0.00 0.00 177.10 175.10 2xaz h LEU 469 N 12.50 0.00 -0.02 3.21 3.38 -1.65 -0.92 115.31 131.81 2xaz h LEU 469 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2xaz h LEU 469 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2xaz h LEU 469 CO 1.31 0.00 -0.24 0.61 0.09 0.00 0.00 178.44 180.22 2xaz n GLY 470 N -1.19 -1.34 0.56 0.83 0.00 -1.26 -3.89 105.19 98.90 2xaz n GLY 470 Ca -0.02 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.45 2.80 -2.83 4.61 0.00 -0.35 -4.92 120.51 118.37 2xaz n ALA 471 Ca 0.07 -0.60 -0.35 0.00 0.00 0.00 0.00 53.44 52.56 2xaz n ALA 471 Cb 0.33 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.69 4.75 0.15 0.00 -5.25 -1.23 -4.87 121.20 113.06 2xaz s ILE 472 Ca 0.18 -0.04 -0.07 0.00 -0.99 0.00 0.00 60.65 59.72 2xaz s ILE 472 Cb 0.14 -3.15 -0.10 0.00 2.95 0.00 0.00 42.46 42.31 2xaz s ILE 472 CO 0.31 0.44 1.42 0.78 -1.79 0.00 0.00 174.94 176.11 2xaz h ASN 473 N 6.88 0.76 -5.06 4.36 2.35 -1.91 -3.47 115.58 119.49 2xaz h ASN 473 Ca -0.37 -0.44 -0.09 0.00 -0.55 0.00 0.00 56.30 54.85 2xaz h ASN 473 Cb 1.17 -0.22 -0.16 0.00 0.05 0.00 0.00 38.32 39.15 2xaz h ASN 473 CO 0.69 1.20 -0.25 0.54 -1.65 0.00 0.00 177.43 177.96 2xaz s ASN 474 N -6.98 -0.11 0.61 5.81 2.20 -1.26 -5.06 114.94 110.15 2xaz s ASN 474 Ca -0.09 -0.23 0.38 0.00 -0.94 0.00 0.00 52.86 51.98 2xaz s ASN 474 Cb 0.10 0.36 1.95 0.00 -2.00 0.00 0.00 41.25 41.67 2xaz s ASN 474 CO 0.87 -0.63 2.22 -0.07 -2.94 0.00 0.00 177.10 176.54 2xaz h LEU 475 N 3.15 0.00 0.00 3.54 3.38 -2.00 -1.56 115.31 121.82 2xaz h LEU 475 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2xaz h LEU 475 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2xaz h LEU 475 CO 0.47 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.49 2xaz n ASP 476 N -3.25 0.00 0.27 -0.43 8.00 -1.26 -1.86 116.55 118.02 2xaz n ASP 476 Ca -0.02 0.36 0.13 0.00 0.71 0.00 0.00 54.79 55.97 2xaz n ASP 476 Cb 0.16 -0.45 0.77 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.71 -3.01 114.58 113.70 2xaz h GLU 477 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2xaz h GLU 477 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2xaz h GLU 477 CO 0.00 0.09 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.97 2xaz h LEU 478 N 0.00 0.00 0.52 1.33 3.38 -1.55 -2.55 115.31 116.44 2xaz h LEU 478 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2xaz h LEU 478 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2xaz h LEU 478 CO 0.01 0.06 -0.25 -0.08 0.09 0.00 0.00 178.44 178.27 2xaz h GLU 479 N 0.00 -0.68 -0.20 1.13 4.81 -1.72 0.33 114.58 118.25 2xaz h GLU 479 Ca -0.00 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2xaz h GLU 479 Cb 0.28 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2xaz h GLU 479 CO 0.01 -0.45 0.12 0.93 -0.73 0.00 0.00 179.01 178.88 2xaz h GLU 480 N -0.71 0.27 -0.68 1.92 3.07 -1.71 -2.39 114.58 114.35 2xaz h GLU 480 Ca -0.07 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 2xaz h GLU 480 Cb 0.54 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 2xaz h GLU 480 CO 0.11 0.23 0.27 -0.07 -1.40 0.00 0.00 179.01 178.16 2xaz h LEU 481 N 0.23 0.92 -0.92 1.33 3.38 -1.39 -1.56 115.31 117.30 2xaz h LEU 481 Ca 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2xaz h LEU 481 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2xaz h LEU 481 CO -0.01 0.82 0.15 0.00 0.09 0.00 0.00 178.44 179.49 2xaz h ALA 482 N 1.31 1.12 -0.06 1.53 0.00 -0.19 -0.08 119.26 122.90 2xaz h ALA 482 Ca 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2xaz h ALA 482 Cb 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2xaz h ALA 482 CO -0.02 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.66 2xaz h ILE 483 N 0.91 1.14 -0.06 0.00 2.04 -0.88 -1.99 117.51 118.67 2xaz h ILE 483 Ca 0.20 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2xaz h ILE 483 Cb 0.32 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2xaz h ILE 483 CO -0.00 0.12 -0.04 -0.07 0.00 0.00 0.00 178.15 178.16 2xaz h LEU 484 N -0.06 -0.13 -0.34 1.44 4.07 -1.17 -1.92 115.31 117.19 2xaz h LEU 484 Ca 0.02 0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 2xaz h LEU 484 Cb 0.17 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2xaz h LEU 484 CO -0.00 -0.06 -0.06 0.00 -1.08 0.00 0.00 178.44 177.24 2xaz h ALA 485 N 1.00 0.46 -0.39 1.53 0.00 -0.98 -0.99 119.26 119.90 2xaz h ALA 485 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2xaz h ALA 485 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2xaz h ALA 485 CO -0.09 0.28 -0.09 0.28 0.00 0.00 0.00 179.25 179.64 2xaz h VAL 486 N 0.42 1.28 -0.56 0.00 2.07 -1.38 -1.64 116.25 116.43 2xaz h VAL 486 Ca 0.09 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 2xaz h VAL 486 Cb 0.54 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2xaz h VAL 486 CO 0.03 0.39 -0.01 0.03 0.02 0.00 0.00 177.57 178.03 2xaz h ARG 487 N 0.55 0.99 -0.29 1.57 3.08 -1.26 -0.69 114.38 118.33 2xaz h ARG 487 Ca 0.10 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 2xaz h ARG 487 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2xaz h ARG 487 CO 0.04 1.00 0.08 0.00 -1.07 0.00 0.00 179.97 180.02 2xaz h ALA 488 N 0.96 0.38 -0.38 0.04 0.00 -1.06 -1.73 119.26 117.46 2xaz h ALA 488 Ca 0.16 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2xaz h ALA 488 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2xaz h ALA 488 CO 0.03 0.02 -0.36 -0.07 0.00 0.00 0.00 179.25 178.87 2xaz h LEU 489 N 0.30 0.98 -1.19 0.00 3.38 -1.26 -2.72 115.31 114.80 2xaz h LEU 489 Ca 0.09 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2xaz h LEU 489 Cb 0.26 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2xaz h LEU 489 CO -0.00 1.24 0.55 -0.78 0.09 0.00 0.00 178.44 179.54 2xaz h ASP 490 N 0.74 0.92 -0.51 -0.43 3.58 -1.02 -1.81 116.42 117.89 2xaz h ASP 490 Ca 0.06 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2xaz h ASP 490 Cb 0.95 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 2xaz h ASP 490 CO 0.09 0.65 0.15 0.00 -2.88 0.00 0.00 179.24 177.25 2xaz h ALA 491 N 1.50 1.22 -0.20 -0.78 0.00 -1.11 -2.78 119.26 117.11 2xaz h ALA 491 Ca 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2xaz h ALA 491 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2xaz h ALA 491 CO -0.08 0.54 -0.02 1.25 0.00 0.00 0.00 179.25 180.94 2xaz h LEU 492 N 0.82 0.26 -1.05 0.00 5.85 -1.03 -2.61 115.31 117.56 2xaz h LEU 492 Ca 0.18 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2xaz h LEU 492 Cb 0.28 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2xaz h LEU 492 CO -0.00 0.34 0.63 -0.07 -0.34 0.00 0.00 178.44 178.99 2xaz h LEU 493 N 0.28 0.97 -0.00 2.25 3.38 -1.18 -0.94 115.31 120.06 2xaz h LEU 493 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2xaz h LEU 493 Cb 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2xaz h LEU 493 CO 0.01 0.58 -0.10 0.47 0.09 0.00 0.00 178.44 179.49 2xaz n ASP 494 N -4.54 0.10 -0.08 -0.43 8.00 -0.99 -4.04 116.55 114.58 2xaz n ASP 494 Ca 0.16 0.32 -0.07 0.00 0.71 0.00 0.00 54.79 55.92 2xaz n ASP 494 Cb 0.25 -0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.49 0.00 -2.26 1.24 9.36 -0.46 -5.00 117.16 118.55 2xaz n TYR 495 Ca 0.07 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.02 2xaz n TYR 495 Cb 0.34 -0.84 0.05 0.00 -0.63 0.00 0.00 39.34 38.25 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 2.67 0.42 2.98 -2.07 -0.58 -4.94 119.66 115.60 2xaz s GLN 496 Ca -0.09 -0.02 -0.02 0.00 -1.82 0.00 0.00 55.36 53.42 2xaz s GLN 496 Cb 0.06 -2.20 -0.03 0.00 -1.09 0.00 0.00 33.01 29.75 2xaz s GLN 496 CO 0.75 -0.93 0.67 -0.51 -1.32 0.00 0.00 175.29 173.95 2xaz s ASP 497 N -4.38 6.15 -0.31 12.60 1.01 0.13 -5.02 116.67 126.85 2xaz s ASP 497 Ca 0.56 0.58 -0.01 0.00 0.71 0.00 0.00 52.55 54.40 2xaz s ASP 497 Cb -0.11 -1.98 0.10 0.00 1.01 0.00 0.00 42.92 41.94 2xaz s ASP 497 CO 0.46 -0.51 0.10 -0.31 0.21 0.00 0.00 175.17 175.12 2xaz s TYR 498 N -2.54 1.55 -0.55 4.23 2.02 -1.26 -4.85 117.35 115.96 2xaz s TYR 498 Ca 0.45 -1.63 0.22 0.00 -0.37 0.00 0.00 57.07 55.74 2xaz s TYR 498 Cb -0.10 -1.62 0.93 0.00 -0.40 0.00 0.00 41.96 40.78 2xaz s TYR 498 CO 0.40 -0.87 1.68 -0.35 -1.57 0.00 0.00 175.55 174.84 2xaz n PRO 499 N 4.89 0.17 -4.04 -1.71 -0.04 -1.26 -4.68 135.00 128.34 2xaz n PRO 499 Ca -0.03 0.40 -0.24 0.00 -0.04 0.00 0.00 63.50 63.59 2xaz n PRO 499 Cb 0.42 -1.82 -0.17 0.00 -0.04 0.00 0.00 33.50 31.89 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 -3.28 0.80 0.26 0.52 -1.09 -1.26 -5.05 121.20 112.10 2xaz s ILE 500 Ca 0.05 -0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.26 2xaz s ILE 500 Cb 0.09 -0.83 0.25 0.00 -1.58 0.00 0.00 42.46 40.39 2xaz s ILE 500 CO 0.38 0.31 1.72 -0.65 -1.23 0.00 0.00 174.94 175.46 2xaz h PRO 501 N 7.81 0.42 0.00 2.79 0.11 -1.83 -0.42 132.00 140.88 2xaz h PRO 501 Ca -0.29 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2xaz h PRO 501 Cb 1.14 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2xaz h PRO 501 CO 0.40 0.28 -0.07 0.00 -0.21 0.00 0.00 178.00 178.40 2xaz h ALA 502 N 1.62 1.58 -0.05 -0.75 0.00 -1.81 -1.29 119.26 118.57 2xaz h ALA 502 Ca 0.48 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 2xaz h ALA 502 Cb 0.80 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2xaz h ALA 502 CO -0.46 0.09 -0.49 0.00 0.00 0.00 0.00 179.25 178.39 2xaz h ALA 503 N 1.93 0.12 -0.71 0.00 0.00 -1.26 -1.59 119.26 117.76 2xaz h ALA 503 Ca -0.00 -0.51 0.08 0.00 0.00 0.00 0.00 54.91 54.47 2xaz h ALA 503 Cb 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2xaz h ALA 503 CO 0.01 0.31 0.47 -0.22 0.00 0.00 0.00 179.25 179.81 2xaz h LYS 504 N -0.07 0.65 -0.34 0.00 1.63 -1.12 -2.59 116.57 114.74 2xaz h LYS 504 Ca -0.05 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 2xaz h LYS 504 Cb 1.17 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.63 2xaz h LYS 504 CO 0.10 0.43 0.11 0.00 -3.45 0.00 0.00 179.45 176.64 2xaz h ARG 505 N 0.67 0.52 -0.50 1.90 3.08 -1.21 -0.51 114.38 118.35 2xaz h ARG 505 Ca 0.32 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2xaz h ARG 505 Cb 0.36 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2xaz h ARG 505 CO -0.11 0.55 0.29 0.78 -1.07 0.00 0.00 179.97 180.41 2xaz h GLY 506 N 0.39 0.73 1.14 0.04 0.00 -1.22 -0.08 103.07 104.07 2xaz h GLY 506 Ca 0.11 -0.31 -0.27 0.00 0.00 0.00 0.00 47.33 46.86 2xaz h GLY 506 CO -0.00 0.30 -1.09 0.00 0.00 0.00 0.00 176.54 175.75 2xaz h ALA 507 N 1.13 0.04 -0.05 3.60 0.00 -1.39 -1.03 119.26 121.57 2xaz h ALA 507 Ca 0.18 -0.72 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 2xaz h ALA 507 Cb 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2xaz h ALA 507 CO -0.03 0.63 -0.72 0.52 0.00 0.00 0.00 179.25 179.65 2xaz h MET 508 N 0.24 0.26 -0.00 0.00 2.07 -1.10 -0.81 114.93 115.59 2xaz h MET 508 Ca -0.16 -0.22 -0.00 0.00 -2.07 0.00 0.00 59.70 57.25 2xaz h MET 508 Cb 1.77 0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 31.54 2xaz h MET 508 CO 0.21 0.87 -0.00 0.78 1.07 0.00 0.00 176.91 179.84 2xaz h GLY 509 N 1.55 0.01 0.00 8.32 0.00 -1.02 -3.38 103.07 108.54 2xaz h GLY 509 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2xaz h GLY 509 CO 0.11 0.01 -1.60 0.54 0.00 0.00 0.00 176.54 175.61 2xaz n ARG 510 N -4.88 0.68 -4.18 4.80 1.74 -0.39 -0.89 116.66 113.54 2xaz n ARG 510 Ca -0.08 -0.13 -0.37 0.00 -0.77 0.00 0.00 57.85 56.50 2xaz n ARG 510 Cb 0.22 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 2xaz n ARG 510 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2xaz n ARG 511 N -1.96 -0.81 -2.78 5.56 1.74 -0.31 -1.40 116.66 116.70 2xaz n ARG 511 Ca -0.02 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 2xaz n ARG 511 Cb 0.40 -3.22 -0.03 0.00 -1.02 0.00 0.00 32.46 28.59 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 -3.99 4.80 0.30 0.55 -4.23 -1.26 -3.84 115.64 107.97 2xaz s THR 512 Ca 0.22 1.84 0.07 0.00 -1.18 0.00 0.00 61.69 62.64 2xaz s THR 512 Cb -0.12 -4.23 -0.03 0.00 1.34 0.00 0.00 72.50 69.46 2xaz s THR 512 CO 0.98 -0.05 0.23 -0.76 -0.54 0.00 0.00 174.62 174.49 2xaz s LEU 513 N 2.48 3.67 -0.35 4.79 1.43 -0.78 -3.13 118.68 126.80 2xaz s LEU 513 Ca 0.42 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2xaz s LEU 513 Cb -0.16 -2.24 0.14 0.00 0.03 0.00 0.00 46.19 43.96 2xaz s LEU 513 CO 0.11 -0.20 0.29 -0.83 0.23 0.00 0.00 176.35 175.96 2xaz s GLY 514 N -3.91 0.32 -0.20 -3.19 0.00 0.13 -3.60 107.32 96.88 2xaz s GLY 514 Ca 0.37 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 2xaz s GLY 514 CO 0.25 2.45 0.03 -0.42 0.00 0.00 0.00 173.10 175.42 2xaz s ILE 515 N 1.43 4.35 0.00 0.90 1.01 0.38 -2.41 121.20 126.87 2xaz s ILE 515 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2xaz s ILE 515 Cb -0.18 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2xaz s ILE 515 CO -0.07 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2xaz n GLY 516 N 4.01 5.21 3.05 6.18 0.00 -0.08 -2.01 105.19 121.56 2xaz n GLY 516 Ca -0.17 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 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 2.75 0.18 0.24 1.61 -7.23 -1.26 -1.32 120.40 115.36 2xaz s VAL 517 Ca 0.00 -1.49 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 2xaz s VAL 517 Cb 0.00 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 2xaz s VAL 517 CO 0.00 -0.82 0.02 0.27 -0.31 0.00 0.00 175.10 174.26 2xaz s ILE 518 N -3.05 0.93 -1.41 -0.62 -4.36 -0.56 -4.07 121.20 108.06 2xaz s ILE 518 Ca -0.01 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2xaz s ILE 518 Cb 0.02 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.30 2xaz s ILE 518 CO -0.07 -0.24 0.00 0.59 0.24 0.00 0.00 174.94 175.46 2xaz n ASN 519 N -0.44 -4.71 -0.06 4.36 3.02 0.02 -1.92 115.26 115.53 2xaz n ASN 519 Ca -0.04 0.09 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 2xaz n ASN 519 Cb 0.65 -3.77 -0.05 0.00 -0.61 0.00 0.00 39.78 35.99 2xaz n ASN 519 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2xaz h PHE 520 N 0.00 0.32 -0.48 3.10 3.57 -1.73 -1.52 116.94 120.20 2xaz h PHE 520 Ca -0.35 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.19 2xaz h PHE 520 Cb 1.20 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 2xaz h PHE 520 CO 0.42 0.47 0.03 0.00 -2.23 0.00 0.00 178.31 177.00 2xaz h ALA 521 N 0.81 0.47 -0.11 2.41 0.00 -1.80 0.12 119.26 121.17 2xaz h ALA 521 Ca 0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2xaz h ALA 521 Cb 0.33 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2xaz h ALA 521 CO 0.00 -0.37 0.07 -0.92 0.00 0.00 0.00 179.25 178.03 2xaz h TYR 522 N 0.14 0.15 -0.81 0.00 3.20 -1.91 0.52 116.97 118.26 2xaz h TYR 522 Ca 0.24 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.24 2xaz h TYR 522 Cb 0.35 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.48 2xaz h TYR 522 CO -0.28 0.14 0.40 -0.92 -1.64 0.00 0.00 178.16 175.86 2xaz h TYR 523 N 0.12 0.71 -0.28 -3.82 3.20 -0.90 0.47 116.97 116.47 2xaz h TYR 523 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2xaz h TYR 523 Cb 0.03 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2xaz h TYR 523 CO -0.06 0.19 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.55 2xaz h LEU 524 N 0.61 0.50 -0.62 2.82 3.38 -0.12 -2.89 115.31 118.99 2xaz h LEU 524 Ca 0.43 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2xaz h LEU 524 Cb 0.57 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2xaz h LEU 524 CO -0.34 0.72 0.39 0.00 0.09 0.00 0.00 178.44 179.30 2xaz h ALA 525 N 0.80 0.79 -0.00 1.53 0.00 -0.31 -0.15 119.26 121.93 2xaz h ALA 525 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2xaz h ALA 525 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2xaz h ALA 525 CO 0.02 0.16 -0.00 0.36 0.00 0.00 0.00 179.25 179.79 2xaz n LYS 526 N -4.70 0.66 -0.12 0.00 2.85 0.10 -1.80 118.16 115.15 2xaz n LYS 526 Ca 0.05 -0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.41 2xaz n LYS 526 Cb 0.05 -1.50 0.16 0.00 -0.65 0.00 0.00 35.03 33.10 2xaz n LYS 526 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2xaz n HIS 527 N -1.17 0.33 -2.33 5.58 8.25 -0.86 -4.99 115.22 120.03 2xaz n HIS 527 Ca 0.18 -0.19 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2xaz n HIS 527 Cb 0.19 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 1.23 0.05 3.74 -1.41 0.00 -0.69 -5.04 105.19 103.07 2xaz n GLY 528 Ca 0.16 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.68 2.26 0.24 1.61 -0.14 -0.15 -5.02 119.74 113.86 2xaz s LYS 529 Ca 0.05 -1.75 0.02 0.00 -1.36 0.00 0.00 55.97 52.93 2xaz s LYS 529 Cb -0.02 -2.05 -0.05 0.00 -1.68 0.00 0.00 37.83 34.03 2xaz s LYS 529 CO 0.06 -0.06 0.04 1.03 -0.76 0.00 0.00 175.35 175.66 2xaz s ARG 530 N -3.89 1.34 0.03 1.68 0.52 -1.26 -4.19 118.95 113.18 2xaz s ARG 530 Ca 0.40 -1.70 -0.17 0.00 -0.52 0.00 0.00 55.73 53.75 2xaz s ARG 530 Cb 0.02 -0.45 -0.26 0.00 0.52 0.00 0.00 34.95 34.78 2xaz s ARG 530 CO 0.23 -0.18 1.09 1.88 0.02 0.00 0.00 175.30 178.34 2xaz h TYR 531 N 2.46 0.84 0.00 -0.53 -1.99 -1.94 -3.31 116.97 112.50 2xaz h TYR 531 Ca -0.38 -0.50 0.00 0.00 2.00 0.00 0.00 58.73 59.85 2xaz h TYR 531 Cb 1.23 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.88 2xaz h TYR 531 CO 0.53 1.34 -0.43 -1.13 -0.00 0.00 0.00 178.16 178.47 2xaz n SER 532 N -3.98 0.44 -0.22 3.88 3.41 -1.26 -3.31 113.62 112.58 2xaz n SER 532 Ca -0.12 -0.07 0.02 0.00 -0.26 0.00 0.00 58.87 58.44 2xaz n SER 532 Cb 0.85 0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.95 2xaz n SER 532 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2xaz n ASP 533 N -1.58 2.11 0.00 4.04 5.75 -1.26 -4.15 116.55 121.45 2xaz n ASP 533 Ca 0.05 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 2xaz n ASP 533 Cb 0.35 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2xaz n ASP 533 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2xaz n GLY 534 N -0.04 2.54 0.21 6.12 0.00 -1.26 -4.90 105.19 107.86 2xaz n GLY 534 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 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 0.15 1.61 4.64 -1.89 -2.64 113.55 115.42 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 -0.62 0.00 -0.87 0.00 0.00 176.83 175.34 2xaz n ALA 536 N -1.88 3.88 0.11 5.18 0.00 -1.25 -4.68 120.51 121.87 2xaz n ALA 536 Ca -0.01 -0.52 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 2xaz n ALA 536 Cb 0.12 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 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 0.85 -1.10 -0.44 0.00 4.21 -1.81 0.10 115.58 117.39 2xaz h ASN 537 Ca 0.00 0.13 -0.11 0.00 1.21 0.00 0.00 56.30 57.52 2xaz h ASN 537 Cb 0.57 0.42 -0.02 0.00 -1.12 0.00 0.00 38.32 38.17 2xaz h ASN 537 CO 0.00 -0.45 -0.14 0.78 -1.29 0.00 0.00 177.43 176.32 2xaz h ASN 538 N -0.60 0.93 -0.94 5.81 2.35 -1.83 -1.74 115.58 119.56 2xaz h ASN 538 Ca 0.03 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.49 2xaz h ASN 538 Cb 0.63 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 2xaz h ASN 538 CO -0.23 1.07 0.62 0.25 -1.65 0.00 0.00 177.43 177.49 2xaz h LEU 539 N 0.82 1.05 -0.41 1.61 5.85 -1.80 0.27 115.31 122.71 2xaz h LEU 539 Ca 0.12 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2xaz h LEU 539 Cb 0.69 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2xaz h LEU 539 CO 0.05 0.74 -0.04 0.74 -0.34 0.00 0.00 178.44 179.59 2xaz h THR 540 N 1.23 1.27 0.31 1.05 2.02 -0.47 0.37 112.91 118.69 2xaz h THR 540 Ca 0.36 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2xaz h THR 540 Cb -0.08 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2xaz h THR 540 CO -0.10 0.37 -0.36 -0.74 0.37 0.00 0.00 175.52 175.06 2xaz h HIS 541 N 0.57 -0.99 -0.88 3.16 -0.00 -1.06 -0.31 115.15 115.64 2xaz h HIS 541 Ca 0.11 0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.60 2xaz h HIS 541 Cb 0.54 0.39 -0.08 0.00 -0.00 0.00 0.00 27.41 28.27 2xaz h HIS 541 CO 0.04 -0.50 0.51 -0.22 -0.00 0.00 0.00 177.93 177.76 2xaz h LYS 542 N -0.72 0.79 -0.17 5.26 3.64 -0.87 -1.47 116.57 123.04 2xaz h LYS 542 Ca -0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2xaz h LYS 542 Cb 0.67 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2xaz h LYS 542 CO -0.09 0.52 -0.02 1.15 -2.27 0.00 0.00 179.45 178.74 2xaz h THR 543 N 0.82 1.27 0.00 1.00 2.02 -0.51 -3.08 112.91 114.43 2xaz h THR 543 Ca 0.44 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.56 2xaz h THR 543 Cb 0.45 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2xaz h THR 543 CO -0.27 0.27 -0.68 -0.26 0.37 0.00 0.00 175.52 174.95 2xaz h PHE 544 N 0.03 0.00 -0.38 3.16 0.04 -0.87 -2.75 116.94 116.18 2xaz h PHE 544 Ca 0.05 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.85 2xaz h PHE 544 Cb 0.42 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2xaz h PHE 544 CO 0.04 0.68 0.16 1.49 -0.60 0.00 0.00 178.31 180.08 2xaz h GLU 545 N 0.00 0.32 -0.43 1.51 4.81 -1.32 -1.67 114.58 117.80 2xaz h GLU 545 Ca -0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2xaz h GLU 545 Cb 1.47 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2xaz h GLU 545 CO 0.09 0.21 0.03 0.00 -0.73 0.00 0.00 179.01 178.61 2xaz h ALA 546 N 1.22 1.25 0.59 2.92 0.00 -1.42 0.07 119.26 123.89 2xaz h ALA 546 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2xaz h ALA 546 Cb 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2xaz h ALA 546 CO -0.14 0.50 -0.28 0.82 0.00 0.00 0.00 179.25 180.15 2xaz h ILE 547 N 0.64 0.29 -0.59 0.00 2.04 -1.27 -2.25 117.51 116.37 2xaz h ILE 547 Ca 0.13 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2xaz h ILE 547 Cb 0.36 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2xaz h ILE 547 CO 0.01 0.04 0.36 -0.61 0.00 0.00 0.00 178.15 177.94 2xaz h GLN 548 N -1.03 0.79 0.72 2.37 5.75 -1.12 0.17 115.11 122.76 2xaz h GLN 548 Ca -0.08 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 2xaz h GLN 548 Cb 0.66 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 29.05 2xaz h GLN 548 CO 0.13 0.57 -0.35 -0.92 -2.65 0.00 0.00 178.83 175.61 2xaz h TYR 549 N 0.79 -0.90 -0.86 3.99 3.20 -1.04 0.13 116.97 122.28 2xaz h TYR 549 Ca 0.21 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2xaz h TYR 549 Cb -0.02 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2xaz h TYR 549 CO -0.02 -0.55 0.49 1.88 -1.64 0.00 0.00 178.16 178.31 2xaz h TYR 550 N -0.98 1.16 0.22 -3.82 0.05 -1.30 0.28 116.97 112.58 2xaz h TYR 550 Ca -0.10 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2xaz h TYR 550 Cb 0.75 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2xaz h TYR 550 CO -0.02 0.79 -0.20 -0.07 -1.05 0.00 0.00 178.16 177.61 2xaz h LEU 551 N 1.20 -0.52 -1.05 3.88 3.38 -0.79 0.80 115.31 122.20 2xaz h LEU 551 Ca 0.31 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.36 2xaz h LEU 551 Cb -0.00 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2xaz h LEU 551 CO -0.05 -0.30 0.64 -0.07 0.09 0.00 0.00 178.44 178.75 2xaz h LEU 552 N -0.44 1.05 -0.37 1.67 3.38 -0.27 -2.04 115.31 118.28 2xaz h LEU 552 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2xaz h LEU 552 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2xaz h LEU 552 CO -0.03 0.72 0.18 0.50 0.09 0.00 0.00 178.44 179.89 2xaz h LYS 553 N 1.22 0.54 -0.41 1.13 3.64 -0.12 -0.22 116.57 122.34 2xaz h LYS 553 Ca 0.39 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2xaz h LYS 553 Cb 0.02 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2xaz h LYS 553 CO -0.12 0.48 0.23 0.00 -2.27 0.00 0.00 179.45 177.77 2xaz h ALA 554 N 1.03 0.52 -0.34 5.00 0.00 -0.35 -1.07 119.26 124.05 2xaz h ALA 554 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2xaz h ALA 554 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2xaz h ALA 554 CO -0.02 -0.11 -0.39 1.03 0.00 0.00 0.00 179.25 179.77 2xaz h SER 555 N 0.47 0.86 -0.35 0.00 0.87 -1.22 -1.68 113.55 112.50 2xaz h SER 555 Ca 0.17 -0.39 0.06 0.00 -1.23 0.00 0.00 61.79 60.40 2xaz h SER 555 Cb 0.04 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.70 2xaz h SER 555 CO -0.09 1.14 0.01 -1.13 -0.53 0.00 0.00 176.83 176.23 2xaz h ASN 556 N 0.66 -0.12 -0.46 6.23 -0.00 -0.81 -1.15 115.58 119.93 2xaz h ASN 556 Ca 0.06 0.08 -0.02 0.00 -0.00 0.00 0.00 56.30 56.41 2xaz h ASN 556 Cb 0.95 0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 39.38 2xaz h ASN 556 CO 0.09 -0.03 0.19 -0.33 -0.00 0.00 0.00 177.43 177.35 2xaz h GLU 557 N 0.11 0.68 -0.48 6.67 5.08 -0.82 -2.15 114.58 123.66 2xaz h GLU 557 Ca 0.17 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2xaz h GLU 557 Cb 0.23 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2xaz h GLU 557 CO -0.27 0.61 0.32 1.25 -1.00 0.00 0.00 179.01 179.91 2xaz h LEU 558 N 0.59 0.42 -0.60 1.33 5.85 -1.15 -2.22 115.31 119.53 2xaz h LEU 558 Ca 0.15 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2xaz h LEU 558 Cb 0.18 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2xaz h LEU 558 CO -0.01 0.28 0.19 0.00 -0.34 0.00 0.00 178.44 178.56 2xaz h ALA 559 N 1.73 0.78 -0.58 1.25 0.00 -0.57 0.36 119.26 122.22 2xaz h ALA 559 Ca 0.20 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2xaz h ALA 559 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2xaz h ALA 559 CO -0.05 0.45 0.39 0.87 0.00 0.00 0.00 179.25 180.90 2xaz h LYS 560 N 0.85 0.65 0.01 0.00 1.57 -1.10 0.39 116.57 118.94 2xaz h LYS 560 Ca 0.19 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.66 2xaz h LYS 560 Cb 0.28 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2xaz h LYS 560 CO -0.01 0.43 -1.53 1.49 -0.57 0.00 0.00 179.45 179.26 2xaz h GLU 561 N 0.67 0.01 0.00 3.15 4.81 -1.09 -3.41 114.58 118.73 2xaz h GLU 561 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2xaz h GLU 561 Cb 0.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2xaz h GLU 561 CO -0.06 0.65 0.00 1.04 -0.73 0.00 0.00 179.01 179.91 2xaz n GLN 562 N -3.14 0.42 0.00 1.92 6.02 0.07 -5.10 117.38 117.57 2xaz n GLN 562 Ca -0.13 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2xaz n GLN 562 Cb 1.02 -0.28 0.00 0.00 1.02 0.00 0.00 30.24 32.01 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 0.07 1.30 3.59 1.08 0.00 0.14 -4.99 105.19 106.37 2xaz n GLY 563 Ca 0.00 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 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 2.04 -0.78 -1.76 4.61 0.00 -1.25 -4.65 120.51 118.72 2xaz n ALA 564 Ca 0.00 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 2xaz n ALA 564 Cb 0.00 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.39 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 -0.40 -0.07 -0.91 0.00 -0.02 -1.21 -0.91 135.00 131.47 2xaz n PRO 566 Ca 0.07 1.42 -0.03 0.00 -2.02 0.00 0.00 63.50 62.93 2xaz n PRO 566 Cb 0.44 -2.34 0.29 0.00 -0.02 0.00 0.00 33.50 31.87 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 -5.37 2.08 -0.33 6.00 8.01 -0.07 -4.62 117.44 123.15 2xaz n TRP 567 Ca 0.27 -1.18 0.13 0.00 -1.31 0.00 0.00 57.50 55.41 2xaz n TRP 567 Cb 0.91 -0.61 0.31 0.00 -2.01 0.00 0.00 31.31 29.92 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 2.40 0.87 0.00 -5.99 3.57 -1.24 -1.34 116.94 115.22 2xaz h PHE 568 Ca 0.21 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2xaz h PHE 568 Cb 2.13 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.62 2xaz h PHE 568 CO 1.14 0.10 0.11 0.27 -2.23 0.00 0.00 178.31 177.70 2xaz n ASN 569 N -4.90 0.00 -0.30 0.41 6.94 -1.26 -0.69 115.26 115.46 2xaz n ASN 569 Ca 0.23 0.29 0.11 0.00 -0.02 0.00 0.00 54.58 55.19 2xaz n ASN 569 Cb 0.61 -0.29 0.10 0.00 -2.36 0.00 0.00 39.78 37.84 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 -1.27 0.79 -2.94 -3.83 1.02 -0.51 -4.92 120.64 108.98 2xaz n GLU 570 Ca 0.00 -0.60 -0.31 0.00 -0.02 0.00 0.00 57.16 56.23 2xaz n GLU 570 Cb 0.11 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.62 4.73 0.41 2.62 -4.23 0.13 -1.69 115.64 114.99 2xaz s THR 571 Ca 0.17 0.78 0.29 0.00 -1.18 0.00 0.00 61.69 61.76 2xaz s THR 571 Cb 0.18 -3.68 0.31 0.00 1.34 0.00 0.00 72.50 70.65 2xaz s THR 571 CO 0.62 -0.40 2.09 0.71 -0.54 0.00 0.00 174.62 177.11 2xaz h THR 572 N 1.43 0.49 -0.22 3.99 1.35 -0.27 -2.37 112.91 117.31 2xaz h THR 572 Ca -0.47 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2xaz h THR 572 Cb 1.18 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 2xaz h THR 572 CO 0.64 0.10 0.15 1.88 -0.25 0.00 0.00 175.52 178.03 2xaz h TYR 573 N 0.00 0.27 -0.10 4.73 0.05 -1.72 -1.82 116.97 118.39 2xaz h TYR 573 Ca -0.00 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.71 2xaz h TYR 573 Cb 0.31 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2xaz h TYR 573 CO 0.00 0.17 -0.29 0.00 -1.05 0.00 0.00 178.16 176.99 2xaz h ALA 574 N 1.86 1.34 -0.31 3.88 0.00 -1.64 -2.34 119.26 122.05 2xaz h ALA 574 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2xaz h ALA 574 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2xaz h ALA 574 CO -0.02 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.32 2xaz n LYS 575 N -4.14 2.74 -1.04 0.00 5.02 -0.92 -4.83 118.16 114.99 2xaz n LYS 575 Ca -0.01 -1.54 -0.01 0.00 -2.02 0.00 0.00 58.31 54.72 2xaz n LYS 575 Cb 0.38 -1.76 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2xaz n LYS 575 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xaz n GLY 576 N 0.48 0.32 3.75 0.72 0.00 -0.88 -5.00 105.19 104.58 2xaz n GLY 576 Ca 0.14 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2xaz n GLY 576 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xaz s ILE 577 N -1.51 4.84 0.30 -0.61 1.01 -0.73 -5.00 121.20 119.51 2xaz s ILE 577 Ca 0.00 1.46 0.11 0.00 0.00 0.00 0.00 60.65 62.22 2xaz s ILE 577 Cb 0.00 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 2xaz s ILE 577 CO 0.00 0.36 -0.11 -0.76 0.00 0.00 0.00 174.94 174.43 2xaz s LEU 578 N 0.04 2.79 0.52 2.97 1.43 -1.26 -3.60 118.68 121.57 2xaz s LEU 578 Ca 0.36 -0.98 0.18 0.00 -1.03 0.00 0.00 54.13 52.66 2xaz s LEU 578 Cb -0.19 -1.24 1.31 0.00 0.03 0.00 0.00 46.19 46.09 2xaz s LEU 578 CO 0.20 -0.05 2.13 1.55 0.23 0.00 0.00 176.35 180.41 2xaz h PRO 579 N 2.09 0.00 0.00 1.29 0.13 -1.93 0.11 132.00 133.69 2xaz h PRO 579 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2xaz h PRO 579 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2xaz h PRO 579 CO 0.63 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.84 2xaz n ILE 580 N -4.49 1.17 0.11 -3.56 -5.35 -1.26 -2.67 119.36 103.30 2xaz n ILE 580 Ca -0.01 0.31 0.11 0.00 -0.27 0.00 0.00 62.75 62.89 2xaz n ILE 580 Cb 0.16 -1.12 -0.01 0.00 -1.74 0.00 0.00 39.64 36.92 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 -1.58 0.75 0.00 7.28 8.00 0.38 -4.65 116.55 126.73 2xaz n ASP 581 Ca 0.03 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2xaz n ASP 581 Cb 0.14 0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 2xaz n ASP 581 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2xaz n THR 582 N -2.60 0.33 -1.74 -3.53 -2.24 -1.09 -5.02 114.28 98.38 2xaz n THR 582 Ca -0.00 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.84 2xaz n THR 582 Cb 0.55 0.93 0.06 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.33 2.34 -0.04 4.78 -0.85 -1.19 -4.52 117.35 117.55 2xaz s TYR 583 Ca 0.00 1.56 -0.32 0.00 -0.52 0.00 0.00 57.07 57.79 2xaz s TYR 583 Cb 0.00 -3.39 -0.10 0.00 0.38 0.00 0.00 41.96 38.85 2xaz s TYR 583 CO 0.00 -2.19 1.96 1.17 -1.52 0.00 0.00 175.55 174.97 2xaz n LYS 584 N -2.22 2.49 0.01 -3.49 3.00 -1.26 -4.87 118.16 111.83 2xaz n LYS 584 Ca 0.13 0.90 0.04 0.00 -0.00 0.00 0.00 58.31 59.38 2xaz n LYS 584 Cb 0.51 -2.86 0.42 0.00 0.00 0.00 0.00 35.03 33.10 2xaz n LYS 584 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2xaz h LYS 585 N 10.31 0.52 -0.44 1.64 1.57 -1.91 -2.17 116.57 126.09 2xaz h LYS 585 Ca -0.48 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.39 2xaz h LYS 585 Cb 1.26 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2xaz h LYS 585 CO 0.95 0.36 0.53 -0.44 -0.57 0.00 0.00 179.45 180.28 2xaz h ASP 586 N 0.54 0.00 -0.97 0.86 3.32 -1.89 0.11 116.42 118.38 2xaz h ASP 586 Ca 0.14 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.42 2xaz h ASP 586 Cb -0.04 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.43 2xaz h ASP 586 CO -0.03 0.00 0.63 -0.07 -1.72 0.00 0.00 179.24 178.05 2xaz h LEU 587 N 0.00 0.46 -1.57 1.55 3.38 -1.70 -0.72 115.31 116.71 2xaz h LEU 587 Ca 0.21 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2xaz h LEU 587 Cb 1.27 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 2xaz h LEU 587 CO -0.00 0.15 0.49 0.44 0.09 0.00 0.00 178.44 179.60 2xaz h ASP 588 N 0.44 0.41 0.92 -0.43 3.32 -1.01 -1.33 116.42 118.73 2xaz h ASP 588 Ca 0.53 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2xaz h ASP 588 Cb 1.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2xaz h ASP 588 CO -0.24 0.22 0.00 0.35 -1.72 0.00 0.00 179.24 177.85 2xaz n THR 589 N -4.48 0.72 0.07 0.35 -2.24 -0.28 -3.65 114.28 104.77 2xaz n THR 589 Ca 0.14 0.07 0.02 0.00 -2.27 0.00 0.00 64.05 62.01 2xaz n THR 589 Cb 0.49 -0.93 0.03 0.00 -2.10 0.00 0.00 70.33 67.82 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 -2.08 0.42 -3.53 2.28 -5.35 -0.52 -5.02 119.36 105.56 2xaz n ILE 590 Ca 0.04 -0.71 -0.12 0.00 -0.27 0.00 0.00 62.75 61.68 2xaz n ILE 590 Cb 0.28 0.84 -0.04 0.00 -1.74 0.00 0.00 39.64 38.98 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 -0.60 -1.35 0.00 -1.28 0.00 -1.11 -4.81 121.76 112.62 2xaz s ALA 591 Ca 0.06 0.42 0.12 0.00 0.00 0.00 0.00 51.96 52.55 2xaz s ALA 591 Cb 0.03 0.65 0.20 0.00 0.00 0.00 0.00 23.12 24.00 2xaz s ALA 591 CO 0.05 -0.64 1.06 0.27 0.00 0.00 0.00 175.76 176.50 2xaz n ASN 592 N -0.05 0.43 -4.74 0.00 0.23 -1.26 -4.64 115.26 105.24 2xaz n ASN 592 Ca -0.17 -1.97 -0.42 0.00 -0.53 0.00 0.00 54.58 51.49 2xaz n ASN 592 Cb 0.63 -0.22 -0.02 0.00 -2.08 0.00 0.00 39.78 38.09 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 0.23 2.70 -1.71 -3.83 4.07 -1.26 -5.00 120.64 115.84 2xaz n GLU 593 Ca 0.02 0.96 -0.30 0.00 -0.06 0.00 0.00 57.16 57.78 2xaz n GLU 593 Cb 0.90 -2.75 0.06 0.00 -0.06 0.00 0.00 31.44 29.59 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 -0.25 2.59 0.05 5.31 0.04 -1.26 -5.02 135.00 136.46 2xaz s PRO 594 Ca 0.66 0.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 2xaz s PRO 594 Cb -0.50 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 2xaz s PRO 594 CO 0.46 -1.26 1.20 -0.51 0.04 0.00 0.00 177.00 176.94 2xaz s LEU 595 N -5.54 4.36 0.00 -3.56 1.43 -1.26 -4.90 118.68 109.20 2xaz s LEU 595 Ca 0.59 2.00 0.22 0.00 -1.03 0.00 0.00 54.13 55.90 2xaz s LEU 595 Cb -0.13 -3.58 -0.14 0.00 0.03 0.00 0.00 46.19 42.37 2xaz s LEU 595 CO 0.53 -0.49 0.92 1.41 0.23 0.00 0.00 176.35 178.95 2xaz n HIS 596 N 4.08 0.02 -4.19 0.29 8.25 -1.26 -4.98 115.22 117.43 2xaz n HIS 596 Ca 0.09 0.01 -0.24 0.00 -0.26 0.00 0.00 57.72 57.32 2xaz n HIS 596 Cb 0.46 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 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 -3.08 2.91 -1.25 4.41 2.02 -1.26 -5.04 117.35 116.06 2xaz s TYR 597 Ca 0.06 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 2xaz s TYR 597 Cb 0.16 -1.34 0.14 0.00 -0.40 0.00 0.00 41.96 40.52 2xaz s TYR 597 CO 0.85 0.55 1.58 -3.47 -1.57 0.00 0.00 175.55 173.49 2xaz n ASP 598 N -0.72 5.09 0.22 2.29 -0.08 -1.26 -4.77 116.55 117.32 2xaz n ASP 598 Ca -0.08 -2.96 0.05 0.00 -1.51 0.00 0.00 54.79 50.29 2xaz n ASP 598 Cb 0.57 -1.62 0.51 0.00 2.34 0.00 0.00 41.12 42.92 2xaz n ASP 598 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2xaz h TRP 599 N 7.14 0.01 -0.37 -0.67 4.06 -1.98 -2.61 115.95 121.53 2xaz h TRP 599 Ca 0.37 -0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.21 2xaz h TRP 599 Cb 0.85 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.00 2xaz h TRP 599 CO 1.22 0.17 -0.19 0.93 -3.56 0.00 0.00 178.44 177.01 2xaz h GLU 600 N 0.01 0.78 -0.79 0.49 4.39 -2.00 0.10 114.58 117.57 2xaz h GLU 600 Ca 0.00 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 2xaz h GLU 600 Cb 0.29 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 2xaz h GLU 600 CO 0.02 0.97 0.45 0.00 -1.16 0.00 0.00 179.01 179.30 2xaz h ALA 601 N 0.79 1.31 -0.30 3.43 0.00 -1.92 -2.87 119.26 119.69 2xaz h ALA 601 Ca 0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2xaz h ALA 601 Cb 0.75 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2xaz h ALA 601 CO 0.06 0.58 -0.06 1.25 0.00 0.00 0.00 179.25 181.07 2xaz h LEU 602 N 1.10 0.57 -0.70 0.00 5.85 -1.24 -2.90 115.31 117.99 2xaz h LEU 602 Ca 0.28 -0.36 0.15 0.00 0.84 0.00 0.00 57.88 58.79 2xaz h LEU 602 Cb -0.01 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 40.73 2xaz h LEU 602 CO -0.05 0.80 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.63 2xaz h ARG 603 N 0.34 0.02 -0.30 1.25 2.43 -0.59 -0.22 114.38 117.32 2xaz h ARG 603 Ca 0.08 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2xaz h ARG 603 Cb 0.54 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2xaz h ARG 603 CO 0.03 0.01 -0.15 0.93 -1.51 0.00 0.00 179.97 179.28 2xaz h GLU 604 N 0.02 0.63 -0.06 0.20 4.39 -1.48 -0.72 114.58 117.56 2xaz h GLU 604 Ca 0.35 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.79 2xaz h GLU 604 Cb 0.56 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2xaz h GLU 604 CO -0.70 0.86 0.05 1.03 -1.16 0.00 0.00 179.01 179.09 2xaz h SER 605 N 0.38 0.00 0.00 1.42 0.87 -1.22 -0.46 113.55 114.54 2xaz h SER 605 Ca 0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2xaz h SER 605 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2xaz h SER 605 CO 0.04 0.00 -0.00 0.40 -0.53 0.00 0.00 176.83 176.74 2xaz h ILE 606 N 0.00 1.72 -1.00 2.23 2.04 -0.72 -1.33 117.51 120.45 2xaz h ILE 606 Ca 0.03 -2.12 0.23 0.00 1.00 0.00 0.00 64.86 63.99 2xaz h ILE 606 Cb 0.12 3.17 -0.10 0.00 -0.74 0.00 0.00 36.82 39.27 2xaz h ILE 606 CO -0.00 0.55 0.63 0.11 0.00 0.00 0.00 178.15 179.44 2xaz h LYS 607 N -0.90 0.53 0.00 2.37 1.57 -0.66 0.20 116.57 119.68 2xaz h LYS 607 Ca -0.00 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2xaz h LYS 607 Cb 0.90 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2xaz h LYS 607 CO 0.00 0.35 -0.45 1.15 -0.57 0.00 0.00 179.45 179.93 2xaz h THR 608 N 0.55 0.89 0.00 -0.16 2.02 -1.17 -3.41 112.91 111.63 2xaz h THR 608 Ca 0.57 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2xaz h THR 608 Cb 1.20 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2xaz h THR 608 CO -0.32 0.30 -1.15 1.41 0.37 0.00 0.00 175.52 176.13 2xaz n HIS 609 N -4.59 0.02 -2.58 3.16 8.25 -0.50 -5.10 115.22 113.88 2xaz n HIS 609 Ca -0.14 0.01 0.03 0.00 -0.26 0.00 0.00 57.72 57.35 2xaz n HIS 609 Cb 0.41 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 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 1.45 -1.94 3.36 -1.41 0.00 0.68 -4.44 105.19 102.89 2xaz n GLY 610 Ca 0.03 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 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 2.23 0.42 0.99 1.43 -1.26 -4.42 118.68 118.07 2xaz s LEU 611 Ca 0.00 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2xaz s LEU 611 Cb 0.00 -1.37 0.90 0.00 0.03 0.00 0.00 46.19 45.75 2xaz s LEU 611 CO 0.00 0.30 2.05 -0.09 0.23 0.00 0.00 176.35 178.84 2xaz h ARG 612 N 5.17 0.50 -5.08 1.70 9.65 -1.68 -2.61 114.38 122.04 2xaz h ARG 612 Ca -0.45 -0.03 -0.54 0.00 -1.10 0.00 0.00 59.98 57.86 2xaz h ARG 612 Cb 1.13 -0.11 -0.32 0.00 -1.39 0.00 0.00 29.97 29.29 2xaz h ARG 612 CO 0.47 0.33 -0.83 -0.80 2.80 0.00 0.00 179.97 181.94 2xaz s ASN 613 N -6.61 1.97 0.30 -3.80 -0.87 -1.26 -3.62 114.94 101.04 2xaz s ASN 613 Ca -0.08 -0.32 0.06 0.00 -1.57 0.00 0.00 52.86 50.95 2xaz s ASN 613 Cb 0.18 -0.60 0.46 0.00 -0.02 0.00 0.00 41.25 41.27 2xaz s ASN 613 CO 0.73 0.12 1.71 0.28 -2.57 0.00 0.00 177.10 177.37 2xaz h SER 614 N 6.38 0.26 -4.57 -1.22 0.02 -1.34 -3.44 113.55 109.65 2xaz h SER 614 Ca -0.32 -0.11 -0.33 0.00 -0.84 0.00 0.00 61.79 60.20 2xaz h SER 614 Cb 1.18 -0.07 -0.20 0.00 0.14 0.00 0.00 62.40 63.44 2xaz h SER 614 CO 0.48 0.64 -0.75 0.42 -1.14 0.00 0.00 176.83 176.48 2xaz s THR 615 N -4.19 0.83 0.00 -2.27 -4.23 -1.26 -4.85 115.64 99.66 2xaz s THR 615 Ca -0.05 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2xaz s THR 615 Cb 0.13 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2xaz s THR 615 CO 0.77 -0.40 0.00 0.18 -0.54 0.00 0.00 174.62 174.63 2xaz n LEU 616 N 1.12 0.29 -4.32 4.79 4.77 -1.24 -1.87 117.00 120.55 2xaz n LEU 616 Ca -0.20 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.47 2xaz n LEU 616 Cb 0.55 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.49 2xaz n LEU 616 CO 0.23 0.05 -0.57 -0.94 -1.33 0.00 0.00 177.39 174.83 2xaz s SER 617 N -2.70 3.09 -0.26 -1.43 1.04 -1.26 -0.47 113.70 111.72 2xaz s SER 617 Ca 0.00 -0.51 -0.18 0.00 0.48 0.00 0.00 55.95 55.74 2xaz s SER 617 Cb 0.00 -0.32 0.07 0.00 0.10 0.00 0.00 66.02 65.87 2xaz s SER 617 CO 0.00 0.30 0.66 0.00 0.98 0.00 0.00 173.24 175.18 2xaz s ALA 618 N -0.67 -1.72 -0.82 5.32 0.00 -0.85 -1.81 121.76 121.20 2xaz s ALA 618 Ca 0.11 2.16 -0.14 0.00 0.00 0.00 0.00 51.96 54.08 2xaz s ALA 618 Cb -0.10 -1.27 0.21 0.00 0.00 0.00 0.00 23.12 21.96 2xaz s ALA 618 CO 0.00 -0.35 0.78 -0.51 0.00 0.00 0.00 175.76 175.69 2xaz s LEU 619 N 1.19 6.62 0.44 0.00 1.43 -0.63 -2.63 118.68 125.11 2xaz s LEU 619 Ca -0.07 -2.61 -0.01 0.00 -1.03 0.00 0.00 54.13 50.41 2xaz s LEU 619 Cb -0.05 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2xaz s LEU 619 CO -0.12 -0.62 0.68 0.00 0.23 0.00 0.00 176.35 176.52 2xaz s MET 620 N 0.40 3.28 0.67 1.70 0.23 -1.26 -1.64 119.30 122.68 2xaz s MET 620 Ca 0.18 -0.24 -0.11 0.00 -1.03 0.00 0.00 55.69 54.49 2xaz s MET 620 Cb -0.11 -2.52 -0.01 0.00 -1.53 0.00 0.00 34.83 30.67 2xaz s MET 620 CO -0.08 -0.17 1.05 -1.25 -2.03 0.00 0.00 175.02 172.54 2xaz s PRO 621 N -4.57 3.14 -0.35 3.16 0.04 -1.26 -4.69 135.00 130.47 2xaz s PRO 621 Ca 0.46 0.78 0.14 0.00 0.04 0.00 0.00 61.00 62.42 2xaz s PRO 621 Cb -0.10 -2.03 0.42 0.00 0.04 0.00 0.00 34.50 32.84 2xaz s PRO 621 CO 0.40 -0.91 1.05 -1.13 0.04 0.00 0.00 177.00 176.45 2xaz n SER 622 N -2.98 0.25 -0.31 6.66 3.41 -1.26 -4.97 113.62 114.42 2xaz n SER 622 Ca 0.07 -2.72 0.07 0.00 -0.26 0.00 0.00 58.87 56.03 2xaz n SER 622 Cb 0.54 0.02 0.23 0.00 -0.26 0.00 0.00 64.21 64.74 2xaz n SER 622 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2xaz h GLU 623 N 2.72 0.69 0.02 4.33 4.57 -1.98 -2.43 114.58 122.50 2xaz h GLU 623 Ca -0.13 -0.04 -0.29 0.00 -1.18 0.00 0.00 59.36 57.72 2xaz h GLU 623 Cb 1.19 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 2xaz h GLU 623 CO 0.32 0.46 -1.60 2.41 -1.18 0.00 0.00 179.01 179.41 2xaz n THR 624 N -4.81 1.58 -0.35 0.32 -1.04 -1.26 -4.23 114.28 104.49 2xaz n THR 624 Ca 0.18 -0.20 0.14 0.00 -2.04 0.00 0.00 64.05 62.13 2xaz n THR 624 Cb 0.42 -1.95 0.35 0.00 -1.82 0.00 0.00 70.33 67.33 2xaz n THR 624 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2xaz h SER 625 N -0.79 0.74 0.93 8.00 0.02 -1.88 -2.60 113.55 117.98 2xaz h SER 625 Ca -0.42 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2xaz h SER 625 Cb 1.49 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2xaz h SER 625 CO -0.19 0.23 -0.24 -1.54 -1.14 0.00 0.00 176.83 173.96 2xaz n SER 626 N -4.78 0.40 0.20 3.07 3.41 -0.92 -3.37 113.62 111.63 2xaz n SER 626 Ca 0.24 0.25 0.04 0.00 -0.26 0.00 0.00 58.87 59.14 2xaz n SER 626 Cb 0.63 -0.25 0.44 0.00 -0.26 0.00 0.00 64.21 64.77 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 0.02 -0.94 4.33 4.20 -1.63 -0.02 115.11 121.06 2xaz h GLN 627 Ca 0.00 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2xaz h GLN 627 Cb 0.58 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 2xaz h GLN 627 CO 0.00 0.26 0.62 0.82 -0.67 0.00 0.00 178.83 179.86 2xaz h ILE 628 N 0.02 1.17 -0.56 2.54 1.08 -1.69 -2.19 117.51 117.89 2xaz h ILE 628 Ca 0.00 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2xaz h ILE 628 Cb 0.44 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2xaz h ILE 628 CO 0.03 0.22 0.00 -1.54 -0.69 0.00 0.00 178.15 176.17 2xaz n SER 629 N -4.43 4.59 -3.77 1.72 3.41 -1.18 -4.62 113.62 109.33 2xaz n SER 629 Ca 0.12 -2.54 -0.32 0.00 -0.26 0.00 0.00 58.87 55.87 2xaz n SER 629 Cb 0.09 -0.55 0.02 0.00 -0.26 0.00 0.00 64.21 63.51 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 0.77 -5.08 -4.49 4.04 4.05 -0.82 -4.99 115.26 108.74 2xaz n ASN 630 Ca 0.24 -1.02 -0.29 0.00 0.45 0.00 0.00 54.58 53.96 2xaz n ASN 630 Cb 0.88 -2.65 -0.11 0.00 1.23 0.00 0.00 39.78 39.13 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 -3.34 2.68 0.32 5.20 0.00 -0.04 -4.37 121.76 122.22 2xaz s ALA 631 Ca 0.34 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2xaz s ALA 631 Cb -0.15 -0.65 -0.10 0.00 0.00 0.00 0.00 23.12 22.22 2xaz s ALA 631 CO 0.89 0.59 1.24 0.95 0.00 0.00 0.00 175.76 179.43 2xaz s THR 632 N -1.13 2.96 0.11 0.00 -4.23 -1.26 -4.60 115.64 107.49 2xaz s THR 632 Ca 0.18 0.96 -0.31 0.00 -1.18 0.00 0.00 61.69 61.33 2xaz s THR 632 Cb -0.11 -3.60 -0.10 0.00 1.34 0.00 0.00 72.50 70.03 2xaz s THR 632 CO 0.10 0.22 1.81 0.20 -0.54 0.00 0.00 174.62 176.40 2xaz s ASN 633 N -0.65 6.45 0.00 3.99 0.02 -1.26 -0.80 114.94 122.69 2xaz s ASN 633 Ca 0.48 2.72 0.00 0.00 -1.02 0.00 0.00 52.86 55.04 2xaz s ASN 633 Cb -0.37 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.34 2xaz s ASN 633 CO 0.48 -0.99 0.00 0.61 0.02 0.00 0.00 177.10 177.23 2xaz n GLY 634 N 4.20 1.58 0.63 0.66 0.00 -1.26 -0.81 105.19 110.19 2xaz n GLY 634 Ca 0.17 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.57 2xaz n GLY 634 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2xaz n ILE 635 N 0.00 0.00 -2.62 -0.61 -5.35 -1.26 -2.82 119.36 106.70 2xaz n ILE 635 Ca 0.00 -0.33 -0.38 0.00 -0.27 0.00 0.00 62.75 61.77 2xaz n ILE 635 Cb 0.00 1.05 -0.05 0.00 -1.74 0.00 0.00 39.64 38.90 2xaz n ILE 635 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2xaz s GLU 636 N -2.20 4.55 0.28 6.28 0.41 0.01 -4.57 118.70 123.46 2xaz s GLU 636 Ca 0.27 1.56 -0.29 0.00 -0.41 0.00 0.00 54.97 56.10 2xaz s GLU 636 Cb 0.20 -2.95 -0.10 0.00 -1.78 0.00 0.00 34.13 29.50 2xaz s GLU 636 CO 0.41 0.20 1.20 -2.14 -0.49 0.00 0.00 175.26 174.43 2xaz s PRO 637 N -1.80 4.51 0.44 0.39 0.02 -1.26 -4.50 135.00 132.80 2xaz s PRO 637 Ca 0.49 1.97 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 2xaz s PRO 637 Cb -0.25 -3.16 -0.08 0.00 0.02 0.00 0.00 34.50 31.03 2xaz s PRO 637 CO 0.32 0.01 1.30 -1.25 -0.33 0.00 0.00 177.00 177.04 2xaz s PRO 638 N -1.30 3.76 0.30 5.54 0.04 -1.26 -4.37 135.00 137.71 2xaz s PRO 638 Ca 0.48 2.12 0.07 0.00 0.04 0.00 0.00 61.00 63.72 2xaz s PRO 638 Cb -0.35 -2.60 0.48 0.00 0.04 0.00 0.00 34.50 32.07 2xaz s PRO 638 CO 0.44 -0.65 1.71 0.00 0.04 0.00 0.00 177.00 178.54 2xaz h ARG 639 N 2.32 0.19 -3.52 4.56 -0.00 -1.94 0.11 114.38 116.10 2xaz h ARG 639 Ca -0.50 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.98 58.85 2xaz h ARG 639 Cb 1.26 -0.00 -0.10 0.00 0.00 0.00 0.00 29.97 31.13 2xaz h ARG 639 CO 0.61 0.59 -0.08 0.20 0.00 0.00 0.00 179.97 181.29 2xaz s GLY 640 N -4.24 0.25 0.41 0.04 0.00 -1.26 -4.46 107.32 98.06 2xaz s GLY 640 Ca -0.04 -0.60 0.17 0.00 0.00 0.00 0.00 44.72 44.25 2xaz s GLY 640 CO 0.77 -0.49 1.87 -0.97 0.00 0.00 0.00 173.10 174.28 2xaz h TYR 641 N 2.27 0.00 -3.21 1.90 0.05 -1.95 -3.42 116.97 112.61 2xaz h TYR 641 Ca -0.27 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.90 2xaz h TYR 641 Cb 1.25 0.00 -0.35 0.00 1.01 0.00 0.00 36.73 38.64 2xaz h TYR 641 CO 0.38 0.30 -0.84 0.08 -1.05 0.00 0.00 178.16 177.04 2xaz s VAL 642 N -4.11 1.60 -0.13 -2.88 1.01 -1.26 -1.27 120.40 113.36 2xaz s VAL 642 Ca -0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2xaz s VAL 642 Cb 0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2xaz s VAL 642 CO 0.68 0.46 0.16 -0.55 0.00 0.00 0.00 175.10 175.86 2xaz s SER 643 N 1.10 6.37 -0.00 3.32 0.15 -0.43 -4.93 113.70 119.27 2xaz s SER 643 Ca -0.03 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.11 2xaz s SER 643 Cb -0.14 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 2xaz s SER 643 CO -0.04 0.34 -0.17 -0.63 1.20 0.00 0.00 173.24 173.94 2xaz s ILE 644 N -0.63 2.88 0.02 6.45 1.09 -1.26 -1.67 121.20 128.07 2xaz s ILE 644 Ca 0.14 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 58.72 2xaz s ILE 644 Cb -0.12 -2.16 -0.01 0.00 -1.06 0.00 0.00 42.46 39.10 2xaz s ILE 644 CO 0.03 0.46 -0.03 -0.54 -0.10 0.00 0.00 174.94 174.76 2xaz s LYS 645 N -1.08 0.26 0.46 2.79 3.01 -0.26 -5.00 119.74 119.91 2xaz s LYS 645 Ca 0.13 -0.44 -0.18 0.00 -1.01 0.00 0.00 55.97 54.47 2xaz s LYS 645 Cb -0.11 0.00 -0.09 0.00 -1.01 0.00 0.00 37.83 36.63 2xaz s LYS 645 CO 0.03 -0.02 0.94 0.00 0.51 0.00 0.00 175.35 176.81 2xaz s ALA 646 N -0.99 3.10 0.24 5.17 0.00 -1.26 -1.03 121.76 126.99 2xaz s ALA 646 Ca -0.10 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.86 2xaz s ALA 646 Cb -0.07 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 20.01 2xaz s ALA 646 CO -0.01 -0.04 0.79 -1.54 0.00 0.00 0.00 175.76 174.97 2xaz s SER 647 N -2.69 -0.24 0.00 0.00 1.04 -1.09 -4.85 113.70 105.87 2xaz s SER 647 Ca 0.59 -0.54 0.20 0.00 0.48 0.00 0.00 55.95 56.68 2xaz s SER 647 Cb -0.10 0.65 0.96 0.00 0.10 0.00 0.00 66.02 67.63 2xaz s SER 647 CO 0.24 -1.21 1.61 2.29 0.98 0.00 0.00 173.24 177.15 2xaz n LYS 648 N -0.46 0.22 -0.45 4.02 0.00 -1.26 -3.15 118.16 117.08 2xaz n LYS 648 Ca -0.05 0.12 0.07 0.00 -0.00 0.00 0.00 58.31 58.45 2xaz n LYS 648 Cb 0.60 -1.50 0.24 0.00 -0.00 0.00 0.00 35.03 34.36 2xaz n LYS 648 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2xaz n ASP 649 N -1.33 3.49 0.00 -5.58 8.00 -1.26 -5.10 116.55 114.77 2xaz n ASP 649 Ca 0.08 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.45 2xaz n ASP 649 Cb 0.17 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2xaz n ASP 649 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2xaz n GLY 650 N -0.72 -2.21 3.69 0.44 0.00 -1.19 -4.96 105.19 100.24 2xaz n GLY 650 Ca 0.22 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.47 4.92 -0.23 -0.61 1.01 -1.26 -2.67 121.20 121.89 2xaz s ILE 651 Ca 0.00 1.66 -0.16 0.00 0.00 0.00 0.00 60.65 62.15 2xaz s ILE 651 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2xaz s ILE 651 CO 0.00 0.11 0.41 -0.76 0.00 0.00 0.00 174.94 174.70 2xaz s LEU 652 N 1.61 4.10 0.06 2.97 1.43 -0.20 -4.81 118.68 123.84 2xaz s LEU 652 Ca 0.40 0.45 0.05 0.00 -1.03 0.00 0.00 54.13 54.00 2xaz s LEU 652 Cb -0.18 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2xaz s LEU 652 CO 0.16 -0.14 -0.06 -0.13 0.23 0.00 0.00 176.35 176.41 2xaz s ARG 653 N 1.69 2.42 -0.04 1.70 0.52 -1.26 -1.11 118.95 122.87 2xaz s ARG 653 Ca 0.18 -0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2xaz s ARG 653 Cb -0.15 -2.45 0.03 0.00 0.52 0.00 0.00 34.95 32.89 2xaz s ARG 653 CO 0.09 0.56 0.02 -1.14 0.02 0.00 0.00 175.30 174.84 2xaz s GLN 654 N -1.90 0.25 -0.08 3.54 0.74 -0.67 -4.50 119.66 117.03 2xaz s GLN 654 Ca 0.21 0.18 -0.16 0.00 0.05 0.00 0.00 55.36 55.64 2xaz s GLN 654 Cb -0.11 -0.62 -0.05 0.00 1.10 0.00 0.00 33.01 33.33 2xaz s GLN 654 CO 0.12 -0.24 0.42 0.08 -0.55 0.00 0.00 175.29 175.12 2xaz s VAL 655 N 1.65 5.15 0.24 1.34 1.01 -1.26 -1.32 120.40 127.20 2xaz s VAL 655 Ca -0.01 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 2xaz s VAL 655 Cb -0.13 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.35 2xaz s VAL 655 CO -0.03 0.42 0.99 1.33 0.00 0.00 0.00 175.10 177.81 2xaz n VAL 656 N 3.02 1.62 -1.62 2.92 0.24 -0.40 -4.84 118.33 119.27 2xaz n VAL 656 Ca -0.10 -0.41 -0.47 0.00 -2.04 0.00 0.00 64.34 61.33 2xaz n VAL 656 Cb 0.52 -0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 32.07 2xaz n VAL 656 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2xaz n PRO 657 N 1.10 1.54 -4.09 7.34 -0.04 -1.26 -2.37 135.00 137.22 2xaz n PRO 657 Ca 0.13 0.55 -0.34 0.00 -0.04 0.00 0.00 63.50 63.79 2xaz n PRO 657 Cb 0.28 -2.09 -0.01 0.00 -0.04 0.00 0.00 33.50 31.64 2xaz n PRO 657 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2xaz n ASP 658 N 1.94 -3.86 -0.28 3.54 2.03 -1.26 -4.87 116.55 113.79 2xaz n ASP 658 Ca 0.13 -0.91 0.08 0.00 0.52 0.00 0.00 54.79 54.61 2xaz n ASP 658 Cb 0.28 -3.13 0.23 0.00 -0.72 0.00 0.00 41.12 37.78 2xaz n ASP 658 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2xaz h TYR 659 N -1.66 0.52 -0.67 -0.67 3.20 -1.83 -1.21 116.97 114.66 2xaz h TYR 659 Ca -0.58 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.45 2xaz h TYR 659 Cb 1.38 -0.11 -0.13 0.00 1.54 0.00 0.00 36.73 39.41 2xaz h TYR 659 CO 0.62 -0.00 -0.29 1.49 -1.64 0.00 0.00 178.16 178.34 2xaz h GLU 660 N 0.40 -0.10 0.00 1.82 4.81 -1.89 -1.23 114.58 118.40 2xaz h GLU 660 Ca 0.47 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2xaz h GLU 660 Cb 0.80 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2xaz h GLU 660 CO -0.47 -0.06 -0.94 0.72 -0.73 0.00 0.00 179.01 177.53 2xaz n HIS 661 N -5.45 0.43 -0.10 0.92 8.25 -1.07 -4.57 115.22 113.62 2xaz n HIS 661 Ca 0.06 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2xaz n HIS 661 Cb 0.37 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 -2.10 1.46 -0.34 2.41 4.77 -0.48 -4.81 117.00 117.91 2xaz n LEU 662 Ca 0.02 -1.46 0.18 0.00 -0.03 0.00 0.00 56.01 54.73 2xaz n LEU 662 Cb 0.46 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.94 2xaz n LEU 662 CO 0.39 0.36 1.13 1.12 -1.33 0.00 0.00 177.39 179.06 2xaz h HIS 663 N 0.00 0.93 0.00 -1.77 2.07 -1.45 0.15 115.15 115.08 2xaz h HIS 663 Ca 0.00 0.04 -0.11 0.00 -2.85 0.00 0.00 60.37 57.45 2xaz h HIS 663 Cb 0.36 -0.25 -0.02 0.00 2.57 0.00 0.00 27.41 30.08 2xaz h HIS 663 CO 0.00 -0.02 -0.51 -0.44 -3.07 0.00 0.00 177.93 173.90 2xaz h ASP 664 N 0.48 0.00 1.29 3.10 3.32 -1.87 -3.28 116.42 119.46 2xaz h ASP 664 Ca 0.65 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.58 2xaz h ASP 664 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2xaz h ASP 664 CO -0.52 0.51 -0.60 0.00 -1.72 0.00 0.00 179.24 176.90 2xaz h ALA 665 N 1.49 0.65 -2.89 3.45 0.00 -1.05 -3.45 119.26 117.46 2xaz h ALA 665 Ca -0.01 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 53.83 2xaz h ALA 665 Cb 1.23 -0.10 0.09 0.00 0.00 0.00 0.00 17.79 19.01 2xaz h ALA 665 CO 0.07 0.75 0.64 0.71 0.00 0.00 0.00 179.25 181.41 2xaz s TYR 666 N -3.00 2.80 -0.34 0.00 2.02 -0.92 -4.55 117.35 113.36 2xaz s TYR 666 Ca 0.03 1.38 0.01 0.00 -0.37 0.00 0.00 57.07 58.12 2xaz s TYR 666 Cb 0.09 -3.72 0.09 0.00 -0.40 0.00 0.00 41.96 38.01 2xaz s TYR 666 CO 0.75 -2.20 0.05 -2.00 -1.57 0.00 0.00 175.55 170.59 2xaz s GLU 667 N -2.19 1.95 0.68 -0.62 2.12 -1.26 -5.03 118.70 114.35 2xaz s GLU 667 Ca 0.56 -1.64 -0.15 0.00 0.36 0.00 0.00 54.97 54.10 2xaz s GLU 667 Cb -0.39 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 30.76 2xaz s GLU 667 CO 0.51 -0.84 1.14 -0.51 -0.54 0.00 0.00 175.26 175.02 2xaz s LEU 668 N 1.07 3.36 0.23 2.70 1.43 -1.26 -4.67 118.68 121.54 2xaz s LEU 668 Ca 0.03 2.12 -0.14 0.00 -1.03 0.00 0.00 54.13 55.11 2xaz s LEU 668 Cb -0.20 -4.56 0.28 0.00 0.03 0.00 0.00 46.19 41.74 2xaz s LEU 668 CO -0.05 -1.85 1.58 0.25 0.23 0.00 0.00 176.35 176.50 2xaz h LEU 669 N -0.09 -1.03 -0.09 1.79 5.85 -0.98 -1.57 115.31 119.19 2xaz h LEU 669 Ca -0.47 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2xaz h LEU 669 Cb 1.26 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2xaz h LEU 669 CO 0.52 -0.29 -0.08 0.79 -0.34 0.00 0.00 178.44 179.05 2xaz n TRP 670 N -5.51 0.00 0.50 1.25 5.03 -1.26 -3.07 117.44 114.39 2xaz n TRP 670 Ca 0.10 0.00 0.13 0.00 3.03 0.00 0.00 57.50 60.76 2xaz n TRP 670 Cb 0.41 -0.28 0.40 0.00 -1.03 0.00 0.00 31.31 30.82 2xaz n TRP 670 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 2xaz h GLU 671 N 0.22 0.00 -6.32 -0.99 5.08 -1.64 -3.45 114.58 107.48 2xaz h GLU 671 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2xaz h GLU 671 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2xaz h GLU 671 CO 0.00 0.00 0.93 -1.64 -1.00 0.00 0.00 179.01 177.30 2xaz s MET 672 N -3.19 4.24 0.56 2.33 -1.94 -1.17 -4.87 119.30 115.26 2xaz s MET 672 Ca 0.08 2.01 0.36 0.00 -1.71 0.00 0.00 55.69 56.43 2xaz s MET 672 Cb 0.10 -3.71 1.94 0.00 2.01 0.00 0.00 34.83 35.17 2xaz s MET 672 CO 0.56 -0.68 2.09 -1.35 -0.01 0.00 0.00 175.02 175.63 2xaz h PRO 673 N 8.38 0.00 0.00 2.03 0.11 -1.91 -3.46 132.00 137.15 2xaz h PRO 673 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2xaz h PRO 673 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2xaz h PRO 673 CO 0.93 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.13 2xaz n GLY 674 N -1.16 -1.23 0.07 -0.55 0.00 -1.26 -5.05 105.19 96.01 2xaz n GLY 674 Ca -0.02 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 0.09 0.72 -0.11 1.61 3.02 -1.26 -4.56 115.26 114.77 2xaz n ASN 675 Ca 0.00 0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.57 2xaz n ASN 675 Cb 0.00 0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.34 -0.62 6.41 3.32 -1.97 -1.57 116.42 120.65 2xaz h ASP 676 Ca 0.00 0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2xaz h ASP 676 Cb 0.82 0.59 -0.03 0.00 0.22 0.00 0.00 39.33 40.93 2xaz h ASP 676 CO 0.00 -0.37 0.28 1.23 -1.72 0.00 0.00 179.24 178.66 2xaz h GLY 677 N -0.34 0.98 0.42 2.75 0.00 -1.76 -1.72 103.07 103.40 2xaz h GLY 677 Ca 0.14 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2xaz h GLY 677 CO -0.54 0.48 -0.20 -1.82 0.00 0.00 0.00 176.54 174.47 2xaz h TYR 678 N 0.86 -0.51 0.00 5.60 3.20 -1.46 -1.84 116.97 122.81 2xaz h TYR 678 Ca 0.21 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2xaz h TYR 678 Cb 0.16 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2xaz h TYR 678 CO 0.01 -0.28 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.05 2xaz h LEU 679 N -0.27 0.00 -0.56 2.82 3.38 -0.95 -0.06 115.31 119.67 2xaz h LEU 679 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2xaz h LEU 679 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2xaz h LEU 679 CO -0.25 0.13 -0.63 1.56 0.09 0.00 0.00 178.44 179.34 2xaz h GLN 680 N 0.00 0.33 -0.28 1.13 4.20 -0.96 -1.33 115.11 118.19 2xaz h GLN 680 Ca -0.00 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.34 2xaz h GLN 680 Cb 0.26 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2xaz h GLN 680 CO 0.02 0.85 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.61 2xaz h LEU 681 N 0.24 0.79 -0.03 1.46 3.38 -0.22 -1.58 115.31 119.35 2xaz h LEU 681 Ca -0.01 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2xaz h LEU 681 Cb 1.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2xaz h LEU 681 CO 0.10 1.13 -0.12 0.58 0.09 0.00 0.00 178.44 180.22 2xaz h VAL 682 N 0.48 0.68 -0.55 1.22 2.07 -1.05 0.11 116.25 119.21 2xaz h VAL 682 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2xaz h VAL 682 Cb 0.94 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2xaz h VAL 682 CO 0.08 0.00 0.25 1.23 0.02 0.00 0.00 177.57 179.16 2xaz h GLY 683 N -0.20 0.77 0.97 2.17 0.00 -1.25 0.51 103.07 106.04 2xaz h GLY 683 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2xaz h GLY 683 CO -0.14 0.07 0.30 -2.22 0.00 0.00 0.00 176.54 174.54 2xaz h ILE 684 N 0.48 1.10 -0.47 2.60 2.04 -0.89 -2.10 117.51 120.27 2xaz h ILE 684 Ca 0.26 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2xaz h ILE 684 Cb 0.22 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2xaz h ILE 684 CO -0.21 0.11 0.31 0.24 0.00 0.00 0.00 178.15 178.60 2xaz h MET 685 N 0.60 0.62 -0.04 2.37 2.86 0.27 -2.89 114.93 118.72 2xaz h MET 685 Ca 0.17 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2xaz h MET 685 Cb -0.05 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 2xaz h MET 685 CO -0.05 0.41 0.05 0.37 1.06 0.00 0.00 176.91 178.75 2xaz h GLN 686 N 0.64 0.00 -0.87 1.72 5.75 0.61 -1.08 115.11 121.88 2xaz h GLN 686 Ca 0.17 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.85 2xaz h GLN 686 Cb -0.07 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.37 2xaz h GLN 686 CO -0.04 0.00 0.42 -0.22 -2.65 0.00 0.00 178.83 176.34 2xaz h LYS 687 N 0.00 0.50 0.00 1.69 3.64 -1.18 -3.10 116.57 118.13 2xaz h LYS 687 Ca 0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2xaz h LYS 687 Cb 0.11 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2xaz h LYS 687 CO -0.00 0.33 -1.92 1.19 -2.27 0.00 0.00 179.45 176.79 2xaz n PHE 688 N -4.95 0.09 -2.77 1.91 3.72 -0.44 -4.51 117.46 110.52 2xaz n PHE 688 Ca 0.19 0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 57.20 2xaz n PHE 688 Cb 0.53 -0.56 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 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 -3.47 4.89 0.12 4.37 -1.09 -1.03 -4.82 121.20 120.16 2xaz s ILE 689 Ca -0.07 1.96 -0.16 0.00 -2.23 0.00 0.00 60.65 60.15 2xaz s ILE 689 Cb 0.13 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 2xaz s ILE 689 CO 0.90 0.18 1.59 0.44 -1.23 0.00 0.00 174.94 176.82 2xaz h ASP 690 N 6.74 0.62 0.00 3.58 3.32 -1.88 -3.45 116.42 125.35 2xaz h ASP 690 Ca -0.41 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.37 2xaz h ASP 690 Cb 1.22 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2xaz h ASP 690 CO 0.75 0.73 0.00 0.00 -1.72 0.00 0.00 179.24 179.00 2xaz n GLN 691 N -4.52 0.00 -1.27 3.56 6.02 -0.75 -4.41 117.38 116.00 2xaz n GLN 691 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2xaz n GLN 691 Cb 0.24 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.50 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 0.33 -3.73 1.08 2.88 -0.34 -4.90 113.62 108.93 2xaz n SER 692 Ca 0.00 -0.63 -0.16 0.00 -1.33 0.00 0.00 58.87 56.74 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 -1.41 -0.09 -0.89 2.46 1.01 -1.26 -1.60 121.20 119.43 2xaz s ILE 693 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.68 2xaz s ILE 693 Cb 0.00 -0.14 -0.07 0.00 0.01 0.00 0.00 42.46 42.26 2xaz s ILE 693 CO 0.00 0.12 2.07 -0.44 0.00 0.00 0.00 174.94 176.68 2xaz s SER 694 N 1.47 4.79 -0.17 3.58 0.01 -0.65 -4.67 113.70 118.06 2xaz s SER 694 Ca -0.04 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.62 2xaz s SER 694 Cb -0.12 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 2xaz s SER 694 CO -0.04 -3.08 0.01 0.00 0.41 0.00 0.00 173.24 170.55 2xaz s ALA 695 N 11.42 3.18 0.23 1.44 0.00 -1.26 -4.90 121.76 131.86 2xaz s ALA 695 Ca 0.76 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2xaz s ALA 695 Cb -0.08 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 2xaz s ALA 695 CO 0.02 0.16 0.40 -0.80 0.00 0.00 0.00 175.76 175.54 2xaz s ASN 696 N 0.43 6.36 -0.06 0.00 0.02 -1.26 -4.27 114.94 116.15 2xaz s ASN 696 Ca -0.01 0.33 0.04 0.00 -1.02 0.00 0.00 52.86 52.21 2xaz s ASN 696 Cb -0.13 -1.98 -0.02 0.00 0.02 0.00 0.00 41.25 39.14 2xaz s ASN 696 CO 0.02 -0.08 -0.18 0.42 0.02 0.00 0.00 177.10 177.30 2xaz s THR 697 N -1.94 2.75 0.07 1.60 -4.23 -0.68 -5.00 115.64 108.21 2xaz s THR 697 Ca 0.38 -0.83 0.09 0.00 -1.18 0.00 0.00 61.69 60.14 2xaz s THR 697 Cb -0.10 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 2xaz s THR 697 CO 0.30 0.58 -0.23 0.20 -0.54 0.00 0.00 174.62 174.93 2xaz s ASN 698 N -0.48 2.77 -0.12 3.99 0.01 -1.26 -0.37 114.94 119.48 2xaz s ASN 698 Ca 0.06 -0.62 -0.05 0.00 -0.71 0.00 0.00 52.86 51.54 2xaz s ASN 698 Cb -0.12 -0.21 0.06 0.00 0.41 0.00 0.00 41.25 41.39 2xaz s ASN 698 CO 0.01 0.16 0.25 -0.31 -1.51 0.00 0.00 177.10 175.70 2xaz s TYR 699 N -0.94 -0.37 -0.37 2.20 2.02 0.21 -4.76 117.35 115.34 2xaz s TYR 699 Ca 0.09 0.87 -0.13 0.00 -0.37 0.00 0.00 57.07 57.53 2xaz s TYR 699 Cb -0.10 -0.01 0.01 0.00 -0.40 0.00 0.00 41.96 41.47 2xaz s TYR 699 CO 0.03 -0.29 0.25 0.34 -1.57 0.00 0.00 175.55 174.31 2xaz s ASP 700 N 1.87 5.99 0.37 2.29 -1.08 -1.26 -1.35 116.67 123.50 2xaz s ASP 700 Ca -0.04 -0.71 0.05 0.00 -0.52 0.00 0.00 52.55 51.33 2xaz s ASP 700 Cb -0.11 -2.12 0.75 0.00 -1.46 0.00 0.00 42.92 39.98 2xaz s ASP 700 CO -0.08 -0.34 2.00 -0.65 0.52 0.00 0.00 175.17 176.61 2xaz h PRO 701 N 8.53 0.71 0.00 4.34 0.11 -1.87 -2.40 132.00 141.42 2xaz h PRO 701 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2xaz h PRO 701 Cb 1.13 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2xaz h PRO 701 CO 0.68 0.47 0.00 -1.13 -0.21 0.00 0.00 178.00 177.81 2xaz n SER 702 N -4.46 0.00 -0.12 -2.05 3.41 -1.26 -0.33 113.62 108.80 2xaz n SER 702 Ca 0.08 -0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 2xaz n SER 702 Cb 0.14 -0.16 0.34 0.00 -0.26 0.00 0.00 64.21 64.26 2xaz n SER 702 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2xaz n ARG 703 N -1.16 0.43 -4.77 4.33 1.74 -0.90 -4.94 116.66 111.38 2xaz n ARG 703 Ca 0.06 -0.25 -0.30 0.00 -0.77 0.00 0.00 57.85 56.59 2xaz n ARG 703 Cb 0.06 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.86 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 -2.74 2.32 0.11 -1.55 0.40 0.55 -5.07 117.98 112.00 2xaz s PHE 704 Ca 0.18 -0.40 -0.35 0.00 -0.60 0.00 0.00 56.93 55.76 2xaz s PHE 704 Cb 0.18 -1.35 -0.15 0.00 0.51 0.00 0.00 43.02 42.21 2xaz s PHE 704 CO 0.60 0.18 1.48 -0.35 0.70 0.00 0.00 175.22 177.84 2xaz n PRO 705 N 1.55 1.69 -1.84 0.24 -0.04 -1.26 -0.76 135.00 134.57 2xaz n PRO 705 Ca -0.17 0.61 -0.20 0.00 -0.04 0.00 0.00 63.50 63.70 2xaz n PRO 705 Cb 0.52 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 2xaz n PRO 705 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2xaz n SER 706 N 3.14 -5.47 -2.76 3.54 7.64 -1.26 -2.98 113.62 115.47 2xaz n SER 706 Ca 0.18 0.32 -0.19 0.00 1.01 0.00 0.00 58.87 60.19 2xaz n SER 706 Cb 0.24 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 58.81 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 -0.71 -0.50 3.17 0.23 0.00 0.06 -4.98 105.19 102.45 2xaz n GLY 707 Ca -0.21 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.40 2.63 -0.21 1.61 -2.85 -1.16 -4.78 119.74 109.58 2xaz s LYS 708 Ca 0.16 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.97 54.09 2xaz s LYS 708 Cb -0.08 -2.03 -0.02 0.00 -2.06 0.00 0.00 37.83 33.65 2xaz s LYS 708 CO 0.19 0.15 1.41 0.08 0.10 0.00 0.00 175.35 177.29 2xaz s VAL 709 N 0.40 4.00 0.30 1.79 1.01 -1.26 -4.58 120.40 122.05 2xaz s VAL 709 Ca -0.17 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 2xaz s VAL 709 Cb -0.17 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2xaz s VAL 709 CO 0.07 -0.27 1.17 -2.16 0.00 0.00 0.00 175.10 173.91 2xaz s PRO 710 N 4.08 4.54 0.55 2.72 0.04 -1.26 -4.90 135.00 140.77 2xaz s PRO 710 Ca 0.62 1.95 0.22 0.00 0.04 0.00 0.00 61.00 63.83 2xaz s PRO 710 Cb -0.22 -3.15 1.51 0.00 0.04 0.00 0.00 34.50 32.68 2xaz s PRO 710 CO 0.23 0.07 2.19 1.98 0.04 0.00 0.00 177.00 181.51 2xaz h MET 711 N 3.68 0.00 -0.90 4.56 4.05 -1.99 -1.35 114.93 122.97 2xaz h MET 711 Ca -0.47 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.01 2xaz h MET 711 Cb 1.22 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.95 2xaz h MET 711 CO 0.66 0.00 0.56 0.37 0.23 0.00 0.00 176.91 178.74 2xaz h GLN 712 N 0.00 0.99 0.21 0.39 5.75 -2.00 -1.71 115.11 118.75 2xaz h GLN 712 Ca 0.01 -0.06 -0.32 0.00 -0.15 0.00 0.00 58.65 58.13 2xaz h GLN 712 Cb 0.04 -0.22 0.03 0.00 1.07 0.00 0.00 27.48 28.40 2xaz h GLN 712 CO -0.00 0.66 -1.40 0.37 -2.65 0.00 0.00 178.83 175.80 2xaz h GLN 713 N 1.02 0.50 -0.99 1.69 5.75 -1.64 -1.76 115.11 119.68 2xaz h GLN 713 Ca 0.39 -0.82 0.12 0.00 -0.15 0.00 0.00 58.65 58.19 2xaz h GLN 713 Cb 0.17 0.30 -0.09 0.00 1.07 0.00 0.00 27.48 28.94 2xaz h GLN 713 CO -0.17 1.39 0.62 -0.07 -2.65 0.00 0.00 178.83 177.94 2xaz h LEU 714 N 0.15 0.90 -0.20 -2.39 3.38 -1.32 -2.37 115.31 113.47 2xaz h LEU 714 Ca -0.22 0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 2xaz h LEU 714 Cb 2.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2xaz h LEU 714 CO 0.26 0.47 -0.92 -0.07 0.09 0.00 0.00 178.44 178.27 2xaz h LEU 715 N 0.97 0.52 -0.37 1.67 3.38 -1.23 -3.04 115.31 117.21 2xaz h LEU 715 Ca 0.50 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2xaz h LEU 715 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2xaz h LEU 715 CO -0.27 1.20 0.20 0.50 0.09 0.00 0.00 178.44 180.16 2xaz h LYS 716 N 0.23 0.52 -0.55 1.13 3.64 -0.97 -0.21 116.57 120.36 2xaz h LYS 716 Ca -0.07 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2xaz h LYS 716 Cb 1.55 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.24 2xaz h LYS 716 CO 0.16 0.44 0.13 -0.44 -2.27 0.00 0.00 179.45 177.47 2xaz h ASP 717 N 0.47 0.78 -0.47 4.20 3.32 -1.51 0.23 116.42 123.44 2xaz h ASP 717 Ca 0.13 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2xaz h ASP 717 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2xaz h ASP 717 CO -0.02 0.76 0.25 0.25 -1.72 0.00 0.00 179.24 178.77 2xaz h LEU 718 N 0.81 0.59 -0.60 1.55 5.85 -1.36 0.76 115.31 122.91 2xaz h LEU 718 Ca 0.18 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2xaz h LEU 718 Cb 0.29 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2xaz h LEU 718 CO -0.00 0.52 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.25 2xaz h LEU 719 N 0.62 0.83 -0.45 2.25 3.38 -0.33 -2.33 115.31 119.28 2xaz h LEU 719 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2xaz h LEU 719 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2xaz h LEU 719 CO -0.03 1.06 0.24 0.74 0.09 0.00 0.00 178.44 180.55 2xaz h THR 720 N 0.68 1.16 -0.29 0.22 2.02 -0.30 -0.12 112.91 116.28 2xaz h THR 720 Ca 0.08 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 66.91 2xaz h THR 720 Cb 0.83 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 2xaz h THR 720 CO 0.07 0.17 -0.19 0.00 0.37 0.00 0.00 175.52 175.94 2xaz h ALA 721 N 1.09 0.00 -0.55 6.16 0.00 -0.71 -2.14 119.26 123.12 2xaz h ALA 721 Ca 0.16 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2xaz h ALA 721 Cb 0.06 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2xaz h ALA 721 CO -0.03 -0.59 0.18 -0.92 0.00 0.00 0.00 179.25 177.89 2xaz h TYR 722 N -0.17 0.87 -0.59 0.00 3.20 -0.97 -1.27 116.97 118.05 2xaz h TYR 722 Ca 0.16 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2xaz h TYR 722 Cb 0.40 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2xaz h TYR 722 CO -0.38 0.74 0.32 -0.22 -1.64 0.00 0.00 178.16 176.97 2xaz h LYS 723 N 0.75 0.81 -0.62 1.82 3.64 -0.84 -1.35 116.57 120.78 2xaz h LYS 723 Ca 0.18 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2xaz h LYS 723 Cb 0.27 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2xaz h LYS 723 CO -0.01 0.60 0.00 1.19 -2.27 0.00 0.00 179.45 178.96 2xaz n PHE 724 N -4.39 0.90 -2.29 1.91 3.72 -0.82 -4.67 117.46 111.82 2xaz n PHE 724 Ca 0.05 -0.35 -0.11 0.00 -0.05 0.00 0.00 57.45 56.99 2xaz n PHE 724 Cb 0.10 -0.19 -0.00 0.00 -0.94 0.00 0.00 39.48 38.45 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 0.69 -0.06 3.69 1.37 0.00 -0.51 -4.50 105.19 105.87 2xaz n GLY 725 Ca 0.15 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.61 4.18 0.06 1.61 1.01 -0.50 -4.93 120.40 119.22 2xaz s VAL 726 Ca 0.03 1.52 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 2xaz s VAL 726 Cb -0.01 -3.98 -0.21 0.00 0.00 0.00 0.00 36.38 32.19 2xaz s VAL 726 CO 0.04 0.01 1.20 0.11 0.00 0.00 0.00 175.10 176.46 2xaz h LYS 727 N 7.44 0.63 -4.18 2.72 1.57 -1.89 -3.43 116.57 119.43 2xaz h LYS 727 Ca -0.35 -0.60 -0.15 0.00 -1.87 0.00 0.00 60.65 57.67 2xaz h LYS 727 Cb 1.17 0.15 -0.17 0.00 0.08 0.00 0.00 32.23 33.46 2xaz h LYS 727 CO 0.88 1.21 -0.69 0.95 -0.57 0.00 0.00 179.45 181.23 2xaz s THR 728 N -3.46 0.22 0.15 -0.16 -4.23 -1.26 -0.11 115.64 106.78 2xaz s THR 728 Ca -0.11 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 2xaz s THR 728 Cb 0.06 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2xaz s THR 728 CO 0.88 -0.78 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.28 2xaz s LEU 729 N -2.33 2.46 0.31 4.79 1.43 -0.08 -4.55 118.68 120.70 2xaz s LEU 729 Ca -0.02 -0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 51.93 2xaz s LEU 729 Cb 0.00 -0.57 -0.15 0.00 0.03 0.00 0.00 46.19 45.50 2xaz s LEU 729 CO -0.06 -0.17 0.64 -1.22 0.23 0.00 0.00 176.35 175.77 2xaz n TYR 731 N 0.20 -0.10 -3.48 0.29 4.01 -1.26 -2.53 117.16 114.28 2xaz n TYR 731 Ca -0.13 0.76 -0.39 0.00 -0.16 0.00 0.00 57.90 57.98 2xaz n TYR 731 Cb 0.58 -2.04 -0.10 0.00 -0.31 0.00 0.00 39.34 37.47 2xaz n TYR 731 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2xaz s GLN 732 N -1.33 3.79 -0.16 -0.72 0.74 -1.06 -1.68 119.66 119.24 2xaz s GLN 732 Ca 0.62 -0.31 -0.16 0.00 0.05 0.00 0.00 55.36 55.56 2xaz s GLN 732 Cb -0.75 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 29.60 2xaz s GLN 732 CO 0.58 -0.34 0.37 -0.80 -0.55 0.00 0.00 175.29 174.56 2xaz s ASN 733 N 1.72 6.51 -0.20 6.67 0.01 0.50 -4.47 114.94 125.68 2xaz s ASN 733 Ca 0.10 0.60 -0.02 0.00 -0.71 0.00 0.00 52.86 52.83 2xaz s ASN 733 Cb -0.16 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.27 2xaz s ASN 733 CO 0.11 0.02 -0.11 -0.89 -1.51 0.00 0.00 177.10 174.72 2xaz s THR 734 N 0.74 2.82 0.15 1.60 2.01 -1.26 -0.62 115.64 121.07 2xaz s THR 734 Ca 0.20 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 61.20 2xaz s THR 734 Cb -0.14 -2.24 -0.08 0.00 0.01 0.00 0.00 72.50 70.05 2xaz s THR 734 CO 0.07 0.48 1.34 -0.60 -0.69 0.00 0.00 174.62 175.21 2xaz s ARG 735 N 1.29 4.36 0.04 4.92 3.52 -0.46 -4.98 118.95 127.64 2xaz s ARG 735 Ca 0.04 2.04 0.08 0.00 -0.13 0.00 0.00 55.73 57.76 2xaz s ARG 735 Cb -0.14 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 2xaz s ARG 735 CO -0.06 -0.34 -0.23 0.16 -0.81 0.00 0.00 175.30 174.02 2xaz s ASP 736 N 0.75 3.39 0.00 -2.12 3.84 -1.26 -4.46 116.67 116.80 2xaz s ASP 736 Ca 0.60 -0.52 0.00 0.00 -0.00 0.00 0.00 52.55 52.63 2xaz s ASP 736 Cb -0.36 -0.41 0.00 0.00 -1.38 0.00 0.00 42.92 40.77 2xaz s ASP 736 CO 0.34 0.26 0.00 0.61 -0.00 0.00 0.00 175.17 176.38