#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqs s ASP 11 N 0.00 4.10 0.06 3.14 -1.08 -1.26 -5.11 116.67 116.52 1mqs s ASP 11 Ca 0.00 -0.28 -0.30 0.00 -0.52 0.00 0.00 52.55 51.45 1mqs s ASP 11 Cb 0.00 -1.50 -0.05 0.00 -1.46 0.00 0.00 42.92 39.92 1mqs s ASP 11 CO 0.00 0.20 0.96 0.27 0.52 0.00 0.00 175.17 177.11 1mqs s ILE 12 N 0.15 4.67 0.63 4.11 -4.36 -1.26 -5.07 121.20 120.07 1mqs s ILE 12 Ca -0.06 2.04 -0.05 0.00 -0.26 0.00 0.00 60.65 62.31 1mqs s ILE 12 Cb -0.15 -4.31 0.04 0.00 1.25 0.00 0.00 42.46 39.29 1mqs s ILE 12 CO 0.05 0.25 0.92 -0.94 0.24 0.00 0.00 174.94 175.46 1mqs s SER 13 N 0.43 5.19 0.26 4.36 1.04 -1.26 -4.95 113.70 118.76 1mqs s SER 13 Ca 0.48 0.46 -0.04 0.00 0.48 0.00 0.00 55.95 57.33 1mqs s SER 13 Cb -0.22 -1.29 0.31 0.00 0.10 0.00 0.00 66.02 64.92 1mqs s SER 13 CO 0.29 -1.31 1.89 0.25 0.98 0.00 0.00 173.24 175.33 1mqs h LEU 14 N -0.31 1.02 -0.85 2.42 5.85 -1.75 -1.65 115.31 120.04 1mqs h LEU 14 Ca -0.44 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 1mqs h LEU 14 Cb 1.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1mqs h LEU 14 CO 0.59 0.82 0.08 -0.09 -0.34 0.00 0.00 178.44 179.49 1mqs h ARG 15 N 1.15 0.93 -1.62 1.25 2.43 -1.70 -2.26 114.38 114.57 1mqs h ARG 15 Ca 0.29 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1mqs h ARG 15 Cb 0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1mqs h ARG 15 CO -0.05 0.87 0.00 -0.25 -1.51 0.00 0.00 179.97 179.04 1mqs n ASP 16 N -4.23 0.43 0.00 -3.80 8.00 -0.62 -0.63 116.55 115.71 1mqs n ASP 16 Ca 0.04 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1mqs n ASP 16 Cb 0.28 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1mqs n ASP 16 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1mqs n GLN 18 N 0.85 0.00 -0.12 -1.24 7.27 -0.85 -1.04 117.38 122.24 1mqs n GLN 18 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1mqs n GLN 18 Cb 0.07 0.00 0.27 0.00 2.41 0.00 0.00 30.24 32.99 1mqs n GLN 18 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1mqs h ILE 19 N 0.00 1.19 -0.34 1.69 2.04 -1.15 0.15 117.51 121.09 1mqs h ILE 19 Ca 0.00 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1mqs h ILE 19 Cb 0.00 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1mqs h ILE 19 CO 0.00 0.22 -0.14 -1.28 0.00 0.00 0.00 178.15 176.94 1mqs h SER 20 N 0.80 0.72 -0.36 1.72 0.87 -1.32 0.79 113.55 116.77 1mqs h SER 20 Ca 0.20 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 1mqs h SER 20 Cb 0.07 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1mqs h SER 20 CO -0.03 0.95 0.15 0.00 -0.53 0.00 0.00 176.83 177.38 1mqs h ALA 21 N 0.79 0.46 -0.77 6.23 0.00 -1.70 0.09 119.26 124.37 1mqs h ALA 21 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1mqs h ALA 21 Cb 0.67 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1mqs h ALA 21 CO 0.05 0.05 0.42 0.82 0.00 0.00 0.00 179.25 180.59 1mqs h ILE 22 N 0.44 1.23 -0.52 0.00 2.04 -0.59 -2.80 117.51 117.30 1mqs h ILE 22 Ca 0.12 -0.57 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 1mqs h ILE 22 Cb 0.16 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1mqs h ILE 22 CO -0.01 0.25 -0.11 -0.07 0.00 0.00 0.00 178.15 178.21 1mqs h LEU 23 N 1.06 0.98 -1.97 1.44 4.07 -0.56 -2.41 115.31 117.92 1mqs h LEU 23 Ca 0.27 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1mqs h LEU 23 Cb 0.03 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.50 1mqs h LEU 23 CO -0.04 1.10 0.00 1.17 -1.08 0.00 0.00 178.44 179.58 1mqs n LYS 24 N -4.14 0.12 0.00 1.13 4.81 -0.00 -2.34 118.16 117.73 1mqs n LYS 24 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1mqs n LYS 24 Cb 0.40 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.02 1mqs n LYS 24 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1mqs n LEU 26 N 0.93 0.00 -1.73 3.14 4.77 -0.91 -1.23 117.00 121.97 1mqs n LEU 26 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1mqs n LEU 26 Cb 0.06 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.32 1mqs n LEU 26 CO 0.00 0.00 0.96 0.49 -1.33 0.00 0.00 177.39 177.51 1mqs n PHE 27 N 0.01 2.14 -3.13 -1.77 3.01 -0.99 -4.88 117.46 111.86 1mqs n PHE 27 Ca 0.00 -1.89 -0.23 0.00 1.01 0.00 0.00 57.45 56.34 1mqs n PHE 27 Cb 0.00 -0.75 0.04 0.00 -0.01 0.00 0.00 39.48 38.76 1mqs n PHE 27 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1mqs n LEU 28 N -1.09 -2.84 -2.92 4.37 4.77 -1.25 -0.71 117.00 117.32 1mqs n LEU 28 Ca 0.47 -0.34 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 1mqs n LEU 28 Cb 1.23 -2.99 0.01 0.00 -2.33 0.00 0.00 43.42 39.33 1mqs n LEU 28 CO 0.42 0.32 -0.08 0.59 -1.33 0.00 0.00 177.39 177.30 1mqs n ASN 29 N -2.61 -4.72 -3.06 -1.43 4.13 -0.36 -4.92 115.26 102.29 1mqs n ASN 29 Ca -0.09 -0.17 -0.04 0.00 1.68 0.00 0.00 54.58 55.96 1mqs n ASN 29 Cb 0.61 -3.90 0.04 0.00 -1.54 0.00 0.00 39.78 35.00 1mqs n ASN 29 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1mqs n LYS 30 N -3.51 -1.52 -0.12 3.52 4.76 0.11 -3.31 118.16 118.09 1mqs n LYS 30 Ca -0.10 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 1mqs n LYS 30 Cb 0.60 -0.32 0.00 0.00 -1.84 0.00 0.00 35.03 33.47 1mqs n LYS 30 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1mqs n ASP 31 N -2.61 0.00 -4.75 4.39 2.03 -1.26 -4.86 116.55 109.50 1mqs n ASP 31 Ca 0.02 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.93 1mqs n ASP 31 Cb 0.09 -0.91 -0.05 0.00 -0.72 0.00 0.00 41.12 39.53 1mqs n ASP 31 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1mqs s LEU 32 N 0.00 4.61 0.00 -2.67 1.43 -1.21 -2.98 118.68 117.86 1mqs s LEU 32 Ca 0.00 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1mqs s LEU 32 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1mqs s LEU 32 CO 0.00 0.07 0.00 0.59 0.23 0.00 0.00 176.35 177.24 1mqs n ASN 33 N 1.70 -2.57 -1.13 2.29 5.03 -1.26 -5.01 115.26 114.30 1mqs n ASN 33 Ca -0.01 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.43 1mqs n ASN 33 Cb 0.47 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1mqs n ASN 33 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1mqs n ASN 34 N 0.92 -0.15 -4.89 6.41 5.15 -1.16 -5.18 115.26 116.37 1mqs n ASN 34 Ca 0.00 -1.12 -0.31 0.00 -0.60 0.00 0.00 54.58 52.55 1mqs n ASN 34 Cb 0.00 0.25 -0.05 0.00 -0.53 0.00 0.00 39.78 39.45 1mqs n ASN 34 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1mqs s ASN 35 N -1.15 6.56 0.00 1.20 0.01 -1.26 -5.04 114.94 115.26 1mqs s ASN 35 Ca 0.01 0.79 0.00 0.00 -0.71 0.00 0.00 52.86 52.95 1mqs s ASN 35 Cb -0.00 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1mqs s ASN 35 CO 0.01 -0.05 0.00 -0.67 -1.51 0.00 0.00 177.10 174.88 1mqs n ASP 36 N -0.19 0.00 -3.64 -1.22 -0.08 -1.26 -5.05 116.55 105.12 1mqs n ASP 36 Ca -0.01 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.99 1mqs n ASP 36 Cb 0.52 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.87 1mqs n ASP 36 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1mqs s ASN 37 N 0.00 3.15 0.41 1.67 3.04 -1.26 -5.06 114.94 116.89 1mqs s ASN 37 Ca 0.00 -3.21 0.03 0.00 0.04 0.00 0.00 52.86 49.73 1mqs s ASN 37 Cb 0.00 -0.98 -0.03 0.00 -1.54 0.00 0.00 41.25 38.70 1mqs s ASN 37 CO 0.00 -0.17 0.09 -0.63 -3.04 0.00 0.00 177.10 173.35 1mqs s ILE 38 N -0.36 0.84 -0.34 -5.21 -1.09 -1.26 -5.13 121.20 108.65 1mqs s ILE 38 Ca 0.26 -2.00 0.04 0.00 -2.23 0.00 0.00 60.65 56.72 1mqs s ILE 38 Cb -0.06 -2.41 0.17 0.00 -1.58 0.00 0.00 42.46 38.57 1mqs s ILE 38 CO -0.13 0.00 0.47 0.28 -1.23 0.00 0.00 174.94 174.33 1mqs s THR 39 N -3.15 -0.67 0.00 2.92 -1.32 -1.26 -4.97 115.64 107.19 1mqs s THR 39 Ca 0.23 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1mqs s THR 39 Cb 0.04 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1mqs s THR 39 CO 0.13 -0.28 0.00 0.41 -2.21 0.00 0.00 174.62 172.67 1mqs n THR 40 N 4.80 -0.52 -1.63 5.08 -1.04 -1.26 -5.03 114.28 114.69 1mqs n THR 40 Ca 0.07 0.00 -0.64 0.00 -2.04 0.00 0.00 64.05 61.44 1mqs n THR 40 Cb 0.50 -1.04 -0.09 0.00 -1.82 0.00 0.00 70.33 67.88 1mqs n THR 40 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1mqs n ILE 41 N -0.05 0.00 -2.02 12.58 5.41 -1.26 -4.97 119.36 129.05 1mqs n ILE 41 Ca 0.00 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.41 1mqs n ILE 41 Cb 0.00 -0.41 0.03 0.00 -0.71 0.00 0.00 39.64 38.55 1mqs n ILE 41 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1mqs s THR 42 N 2.44 3.07 0.32 1.39 -4.23 -1.26 -4.89 115.64 112.48 1mqs s THR 42 Ca 0.98 0.60 0.03 0.00 -1.18 0.00 0.00 61.69 62.13 1mqs s THR 42 Cb -1.40 -3.18 0.14 0.00 1.34 0.00 0.00 72.50 69.40 1mqs s THR 42 CO 0.75 -0.21 1.84 0.44 -0.54 0.00 0.00 174.62 176.90 1mqs h ASP 43 N 0.71 0.52 0.03 3.99 3.32 -1.99 -2.69 116.42 120.31 1mqs h ASP 43 Ca -0.49 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.44 1mqs h ASP 43 Cb 1.26 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1mqs h ASP 43 CO 0.55 0.62 -0.02 -2.24 -1.72 0.00 0.00 179.24 176.44 1mqs h ASP 44 N 0.52 0.00 0.29 6.45 2.03 -1.98 -1.83 116.42 121.90 1mqs h ASP 44 Ca 0.11 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.07 1mqs h ASP 44 Cb 0.40 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.90 1mqs h ASP 44 CO 0.02 0.02 -1.65 0.40 -1.03 0.00 0.00 179.24 176.99 1mqs h ILE 45 N 0.00 1.04 -0.76 4.15 2.04 -1.89 -3.19 117.51 118.90 1mqs h ILE 45 Ca -0.00 -2.63 0.13 0.00 1.00 0.00 0.00 64.86 63.36 1mqs h ILE 45 Cb 0.04 2.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 1mqs h ILE 45 CO 0.00 0.84 0.50 0.15 0.00 0.00 0.00 178.15 179.64 1mqs h PHE 46 N 0.10 0.61 0.00 1.37 3.57 -1.08 1.31 116.94 122.82 1mqs h PHE 46 Ca -0.30 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1mqs h PHE 46 Cb 2.08 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.63 1mqs h PHE 46 CO 0.09 0.25 0.00 0.09 -2.23 0.00 0.00 178.31 176.51 1mqs n ASN 47 N -4.50 0.00 0.14 0.41 3.02 -0.75 -1.51 115.26 112.07 1mqs n ASN 47 Ca 0.14 -0.06 -0.24 0.00 -0.03 0.00 0.00 54.58 54.39 1mqs n ASN 47 Cb 0.45 -0.30 -0.16 0.00 -0.61 0.00 0.00 39.78 39.17 1mqs n ASN 47 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1mqs h GLN 48 N 0.00 0.51 0.00 3.52 5.75 0.17 -3.31 115.11 121.75 1mqs h GLN 48 Ca 0.00 -0.87 -0.03 0.00 -0.15 0.00 0.00 58.65 57.60 1mqs h GLN 48 Cb 0.26 0.32 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 1mqs h GLN 48 CO 0.00 1.42 -1.44 1.04 -2.65 0.00 0.00 178.83 177.19 1mqs n GLN 49 N -3.69 0.63 -2.69 1.69 3.00 -1.14 -5.05 117.38 110.13 1mqs n GLN 49 Ca -0.16 0.02 -0.04 0.00 -0.01 0.00 0.00 57.00 56.81 1mqs n GLN 49 Cb 1.10 -1.71 -0.03 0.00 0.00 0.00 0.00 30.24 29.60 1mqs n GLN 49 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1mqs n GLU 50 N -2.56 -3.97 -3.73 -1.09 0.00 -0.57 -4.97 120.64 103.74 1mqs n GLU 50 Ca -0.04 3.07 -0.32 0.00 0.00 0.00 0.00 57.16 59.87 1mqs n GLU 50 Cb 0.61 -4.82 -0.05 0.00 0.00 0.00 0.00 31.44 27.19 1mqs n GLU 50 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1mqs s ILE 51 N -0.95 5.23 0.04 3.84 -1.09 -1.25 -5.07 121.20 121.96 1mqs s ILE 51 Ca -0.18 -0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.22 1mqs s ILE 51 Cb 0.01 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1mqs s ILE 51 CO 0.73 0.09 0.04 0.27 -1.23 0.00 0.00 174.94 174.84 1mqs s ILE 52 N -1.59 4.35 0.35 2.92 -0.00 -1.26 -5.03 121.20 120.94 1mqs s ILE 52 Ca 0.38 -0.71 -0.28 0.00 -0.00 0.00 0.00 60.65 60.04 1mqs s ILE 52 Cb -0.12 -3.03 -0.11 0.00 -0.00 0.00 0.00 42.46 39.20 1mqs s ILE 52 CO 0.25 0.23 1.49 0.26 -0.00 0.00 0.00 174.94 177.17 1mqs s TRP 53 N -1.25 2.66 0.08 1.37 0.52 -1.26 -4.85 118.94 116.21 1mqs s TRP 53 Ca 0.25 1.12 0.02 0.00 0.02 0.00 0.00 56.10 57.51 1mqs s TRP 53 Cb -0.12 -4.00 -0.04 0.00 -1.15 0.00 0.00 33.47 28.17 1mqs s TRP 53 CO 0.16 -2.99 -0.07 0.15 0.02 0.00 0.00 176.95 174.22 1mqs s LYS 54 N -1.75 0.76 0.23 4.98 1.02 0.33 -4.30 119.74 121.01 1mqs s LYS 54 Ca 0.54 -1.16 -0.16 0.00 0.02 0.00 0.00 55.97 55.21 1mqs s LYS 54 Cb -0.46 -0.27 -0.08 0.00 -0.52 0.00 0.00 37.83 36.50 1mqs s LYS 54 CO 0.59 0.01 0.67 0.08 -0.92 0.00 0.00 175.35 175.79 1mqs s VAL 55 N -2.88 4.69 -0.18 3.17 1.01 0.26 -1.19 120.40 125.28 1mqs s VAL 55 Ca 0.05 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1mqs s VAL 55 Cb 0.00 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1mqs s VAL 55 CO -0.03 0.09 -0.10 -0.22 0.00 0.00 0.00 175.10 174.84 1mqs s LEU 56 N -2.30 1.99 -0.26 3.92 2.96 0.42 -1.47 118.68 123.95 1mqs s LEU 56 Ca 0.45 -0.75 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 1mqs s LEU 56 Cb -0.14 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1mqs s LEU 56 CO 0.20 -0.14 0.15 -0.63 -1.32 0.00 0.00 176.35 174.61 1mqs s ILE 57 N 1.47 5.06 0.52 6.68 -1.09 0.03 -1.99 121.20 131.89 1mqs s ILE 57 Ca 0.01 0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.54 1mqs s ILE 57 Cb -0.15 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1mqs s ILE 57 CO -0.09 0.31 0.15 -0.76 -1.23 0.00 0.00 174.94 173.32 1mqs s LEU 58 N 1.47 2.48 0.22 2.97 1.43 -0.43 -0.63 118.68 126.19 1mqs s LEU 58 Ca 0.07 -1.49 0.02 0.00 -1.03 0.00 0.00 54.13 51.70 1mqs s LEU 58 Cb -0.15 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1mqs s LEU 58 CO 0.07 -0.92 0.04 1.51 0.23 0.00 0.00 176.35 177.28 1mqs s ASP 59 N -4.02 1.36 0.14 2.29 1.47 -1.26 -0.63 116.67 116.04 1mqs s ASP 59 Ca 0.17 -1.28 -0.28 0.00 1.18 0.00 0.00 52.55 52.34 1mqs s ASP 59 Cb 0.01 0.11 -0.07 0.00 -0.34 0.00 0.00 42.92 42.63 1mqs s ASP 59 CO 0.10 -0.63 1.49 0.40 0.68 0.00 0.00 175.17 177.22 1mqs h ILE 60 N 2.50 0.00 -0.70 2.11 1.08 -1.99 0.13 117.51 120.65 1mqs h ILE 60 Ca -0.38 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1mqs h ILE 60 Cb 1.23 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 1mqs h ILE 60 CO 0.62 0.00 0.45 0.11 -0.69 0.00 0.00 178.15 178.65 1mqs h LYS 61 N -0.02 0.92 -0.03 2.37 1.57 -1.99 -2.81 116.57 116.58 1mqs h LYS 61 Ca 0.14 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1mqs h LYS 61 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1mqs h LYS 61 CO -0.84 0.62 -0.54 0.66 -0.57 0.00 0.00 179.45 178.78 1mqs h SER 62 N 0.94 0.10 -0.74 0.86 4.64 -1.61 -2.76 113.55 114.98 1mqs h SER 62 Ca 0.25 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 1mqs h SER 62 Cb -0.09 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1mqs h SER 62 CO -0.05 0.62 0.31 0.74 -0.87 0.00 0.00 176.83 177.57 1mqs h THR 63 N 0.07 1.25 0.00 2.95 2.02 -0.54 -1.12 112.91 117.54 1mqs h THR 63 Ca -0.00 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1mqs h THR 63 Cb 0.98 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1mqs h THR 63 CO 0.08 0.32 -0.03 0.00 0.37 0.00 0.00 175.52 176.25 1mqs h ALA 64 N 1.25 1.75 0.14 6.16 0.00 -1.25 -0.53 119.26 126.77 1mqs h ALA 64 Ca 0.25 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.84 1mqs h ALA 64 Cb 0.19 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1mqs h ALA 64 CO -0.02 0.04 -1.27 1.15 0.00 0.00 0.00 179.25 179.15 1mqs h THR 65 N 0.00 1.34 0.07 0.00 2.02 -1.11 -3.32 112.91 111.90 1mqs h THR 65 Ca -0.00 -2.62 -0.00 0.00 0.77 0.00 0.00 66.41 64.55 1mqs h THR 65 Cb 0.06 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1mqs h THR 65 CO 0.00 0.79 -0.03 0.40 0.37 0.00 0.00 175.52 177.05 1mqs h ILE 66 N 0.21 1.12 0.00 3.11 2.04 -0.88 -3.27 117.51 119.84 1mqs h ILE 66 Ca -0.18 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1mqs h ILE 66 Cb 1.95 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 1mqs h ILE 66 CO 0.23 0.33 0.04 -1.54 0.00 0.00 0.00 178.15 177.21 1mqs n SER 67 N -4.79 0.00 0.01 1.72 3.41 -0.25 -0.51 113.62 113.19 1mqs n SER 67 Ca -0.08 0.25 -0.04 0.00 -0.26 0.00 0.00 58.87 58.75 1mqs n SER 67 Cb 0.30 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 1mqs n SER 67 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1mqs n SER 68 N -1.22 0.85 0.00 4.04 7.64 -1.23 -4.51 113.62 119.19 1mqs n SER 68 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1mqs n SER 68 Cb 0.04 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1mqs n SER 68 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1mqs n VAL 69 N -2.95 0.00 -4.70 0.44 0.24 -0.16 -4.83 118.33 106.37 1mqs n VAL 69 Ca -0.13 -0.32 -0.24 0.00 -2.04 0.00 0.00 64.34 61.61 1mqs n VAL 69 Cb 0.94 0.82 -0.15 0.00 -1.47 0.00 0.00 33.84 33.98 1mqs n VAL 69 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1mqs s LEU 70 N -2.36 2.09 0.26 1.34 1.02 0.33 -4.96 118.68 116.41 1mqs s LEU 70 Ca 0.00 -0.38 0.05 0.00 0.02 0.00 0.00 54.13 53.81 1mqs s LEU 70 Cb 0.00 -0.86 -0.03 0.00 0.02 0.00 0.00 46.19 45.32 1mqs s LEU 70 CO 0.00 0.17 0.40 0.00 0.02 0.00 0.00 176.35 176.94 1mqs s ARG 71 N -0.71 3.41 0.39 1.70 3.03 -1.26 -4.40 118.95 121.12 1mqs s ARG 71 Ca 0.06 -0.73 0.12 0.00 2.03 0.00 0.00 55.73 57.21 1mqs s ARG 71 Cb -0.07 -2.85 0.93 0.00 -1.03 0.00 0.00 34.95 31.92 1mqs s ARG 71 CO 0.00 0.36 1.91 0.28 -1.13 0.00 0.00 175.30 176.72 1mqs h VAL 72 N 1.09 0.85 -0.25 4.99 2.07 -1.99 0.88 116.25 123.89 1mqs h VAL 72 Ca -0.51 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1mqs h VAL 72 Cb 1.23 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1mqs h VAL 72 CO 0.60 0.10 -0.09 -1.13 0.02 0.00 0.00 177.57 177.07 1mqs h ASN 73 N 0.56 0.38 -0.57 0.57 -0.73 -2.00 -2.36 115.58 111.42 1mqs h ASN 73 Ca 0.38 -0.08 -0.10 0.00 1.87 0.00 0.00 56.30 58.37 1mqs h ASN 73 Cb 0.69 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 1mqs h ASN 73 CO -0.14 0.51 -0.04 0.44 -0.37 0.00 0.00 177.43 177.83 1mqs h ASP 74 N 0.38 1.02 0.22 1.15 3.32 -1.21 -2.15 116.42 119.15 1mqs h ASP 74 Ca 0.08 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1mqs h ASP 74 Cb 0.40 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1mqs h ASP 74 CO 0.02 1.10 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.41 1mqs h LEU 75 N 0.92 -0.40 -0.09 1.55 4.07 -1.09 -2.19 115.31 118.08 1mqs h LEU 75 Ca 0.16 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.19 1mqs h LEU 75 Cb 0.60 0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.42 1mqs h LEU 75 CO 0.04 -0.25 -0.19 -0.07 -1.08 0.00 0.00 178.44 176.89 1mqs h LEU 76 N -0.38 -0.56 -1.66 1.67 3.38 -1.44 -0.16 115.31 116.16 1mqs h LEU 76 Ca -0.01 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1mqs h LEU 76 Cb 0.33 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1mqs h LEU 76 CO 0.00 -0.24 0.51 0.50 0.09 0.00 0.00 178.44 179.30 1mqs h LYS 77 N -0.25 0.00 -0.02 1.13 1.63 -1.22 0.64 116.57 118.48 1mqs h LYS 77 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1mqs h LYS 77 Cb 0.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1mqs h LYS 77 CO -0.24 0.00 -0.30 0.00 -3.45 0.00 0.00 179.45 175.46 1mqs n ALA 78 N -1.97 3.16 -0.12 5.00 0.00 -0.21 -4.96 120.51 121.42 1mqs n ALA 78 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1mqs n ALA 78 Cb 0.60 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1mqs n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mqs n GLY 79 N 1.38 0.94 3.53 0.00 0.00 0.22 -4.82 105.19 106.44 1mqs n GLY 79 Ca 0.11 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1mqs n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mqs s ILE 80 N -2.00 5.01 -0.09 -0.61 -1.09 -0.40 -0.51 121.20 121.50 1mqs s ILE 80 Ca 0.00 0.11 -0.22 0.00 -2.23 0.00 0.00 60.65 58.31 1mqs s ILE 80 Cb 0.00 -4.02 -0.19 0.00 -1.58 0.00 0.00 42.46 36.68 1mqs s ILE 80 CO 0.00 -0.33 0.76 0.74 -1.23 0.00 0.00 174.94 174.89 1mqs h THR 81 N 5.69 1.21 -3.78 2.92 2.02 -1.46 -3.28 112.91 116.22 1mqs h THR 81 Ca -0.27 -1.64 -0.28 0.00 0.77 0.00 0.00 66.41 64.99 1mqs h THR 81 Cb 1.12 2.18 -0.17 0.00 -1.74 0.00 0.00 68.15 69.53 1mqs h THR 81 CO 0.79 0.37 -0.72 -0.69 0.37 0.00 0.00 175.52 175.64 1mqs s VAL 82 N -2.77 0.80 -0.03 3.16 1.01 -1.25 -5.00 120.40 116.33 1mqs s VAL 82 Ca -0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 61.98 60.17 1mqs s VAL 82 Cb -0.01 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1mqs s VAL 82 CO 0.53 -0.64 0.06 -1.38 0.00 0.00 0.00 175.10 173.68 1mqs s HIS 83 N -2.67 -0.06 0.10 5.22 -0.00 -1.26 -0.43 115.29 116.19 1mqs s HIS 83 Ca 0.05 0.18 -0.13 0.00 -0.00 0.00 0.00 55.06 55.16 1mqs s HIS 83 Cb -0.01 -0.03 0.02 0.00 -0.00 0.00 0.00 32.58 32.56 1mqs s HIS 83 CO -0.01 -0.05 0.31 -1.12 -0.00 0.00 0.00 174.74 173.86 1mqs s SER 84 N 0.32 -0.09 0.45 7.38 0.01 -0.84 -4.97 113.70 115.96 1mqs s SER 84 Ca -0.02 -0.42 -0.21 0.00 1.31 0.00 0.00 55.95 56.61 1mqs s SER 84 Cb -0.04 0.41 -0.09 0.00 0.21 0.00 0.00 66.02 66.51 1mqs s SER 84 CO -0.01 -0.77 1.02 -0.76 0.41 0.00 0.00 173.24 173.12 1mqs s LEU 85 N -2.72 3.94 0.27 2.44 1.43 -1.25 -1.32 118.68 121.47 1mqs s LEU 85 Ca 0.03 1.89 -0.01 0.00 -1.03 0.00 0.00 54.13 55.00 1mqs s LEU 85 Cb 0.03 -4.47 0.46 0.00 0.03 0.00 0.00 46.19 42.23 1mqs s LEU 85 CO -0.10 -0.61 1.86 0.16 0.23 0.00 0.00 176.35 177.88 1mqs h ILE 86 N 1.79 1.01 0.00 -0.59 -0.00 -1.21 -2.75 117.51 115.75 1mqs h ILE 86 Ca -0.49 -0.37 0.00 0.00 -0.00 0.00 0.00 64.86 64.00 1mqs h ILE 86 Cb 1.21 -0.16 0.00 0.00 -0.00 0.00 0.00 36.82 37.87 1mqs h ILE 86 CO 0.60 0.20 0.00 0.11 -0.00 0.00 0.00 178.15 179.06 1mqs h LYS 87 N 1.08 0.00 -7.35 0.16 1.57 -1.93 -3.46 116.57 106.64 1mqs h LYS 87 Ca 0.45 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.77 1mqs h LYS 87 Cb 0.30 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.76 1mqs h LYS 87 CO -0.21 0.00 0.22 -0.65 -0.57 0.00 0.00 179.45 178.24 1mqs s GLN 88 N -3.36 0.80 -0.50 3.15 -0.21 -1.04 -4.95 119.66 113.54 1mqs s GLN 88 Ca 0.05 0.66 -0.25 0.00 0.02 0.00 0.00 55.36 55.84 1mqs s GLN 88 Cb 0.09 -1.77 0.03 0.00 1.00 0.00 0.00 33.01 32.37 1mqs s GLN 88 CO 0.52 -2.52 0.92 -0.51 -2.12 0.00 0.00 175.29 171.59 1mqs s ASP 89 N -3.44 6.42 -0.24 5.90 1.01 -1.26 -5.00 116.67 120.06 1mqs s ASP 89 Ca 0.64 -0.12 -0.07 0.00 0.71 0.00 0.00 52.55 53.72 1mqs s ASP 89 Cb -0.18 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1mqs s ASP 89 CO 0.57 -1.12 0.06 -0.13 0.21 0.00 0.00 175.17 174.76 1mqs s ARG 90 N 3.80 3.67 0.25 8.23 0.52 -1.26 -5.07 118.95 129.09 1mqs s ARG 90 Ca 0.33 -0.48 -0.31 0.00 -0.52 0.00 0.00 55.73 54.76 1mqs s ARG 90 Cb -0.11 -3.28 -0.11 0.00 0.52 0.00 0.00 34.95 31.96 1mqs s ARG 90 CO 0.23 -0.13 1.60 -1.54 0.02 0.00 0.00 175.30 175.47 1mqs s SER 91 N 1.46 6.44 0.64 0.23 1.04 -1.26 -4.95 113.70 117.30 1mqs s SER 91 Ca 0.06 2.85 -0.17 0.00 0.48 0.00 0.00 55.95 59.16 1mqs s SER 91 Cb -0.15 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.31 1mqs s SER 91 CO 0.03 -0.89 0.78 -2.65 0.98 0.00 0.00 173.24 171.49 1mqs n PRO 92 N 2.87 0.63 -2.98 4.02 -0.02 -1.26 -4.99 135.00 133.27 1mqs n PRO 92 Ca 0.11 0.25 -0.14 0.00 -2.02 0.00 0.00 63.50 61.70 1mqs n PRO 92 Cb 0.37 -2.00 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1mqs n PRO 92 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1mqs n LEU 93 N -0.54 -0.58 -0.07 2.45 7.99 0.43 -5.01 117.00 121.67 1mqs n LEU 93 Ca 0.13 -4.41 0.25 0.00 -0.01 0.00 0.00 56.01 51.96 1mqs n LEU 93 Cb 0.48 0.81 0.58 0.00 -0.11 0.00 0.00 43.42 45.18 1mqs n LEU 93 CO 0.49 2.18 1.22 -0.65 -1.51 0.00 0.00 177.39 179.13 1mqs h PRO 94 N 2.99 0.00 -0.44 3.23 0.11 -1.69 0.06 132.00 136.26 1mqs h PRO 94 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1mqs h PRO 94 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1mqs h PRO 94 CO 0.33 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.87 1mqs n ASP 95 N -3.44 3.50 -4.52 -2.05 8.00 -1.26 -1.71 116.55 115.06 1mqs n ASP 95 Ca 0.16 -2.22 -0.32 0.00 0.71 0.00 0.00 54.79 53.12 1mqs n ASP 95 Cb 1.11 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 41.73 1mqs n ASP 95 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1mqs s VAL 96 N -1.40 3.21 0.69 2.53 1.01 0.01 -4.78 120.40 121.67 1mqs s VAL 96 Ca 0.34 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1mqs s VAL 96 Cb 0.20 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1mqs s VAL 96 CO 0.19 0.39 1.08 -2.84 0.00 0.00 0.00 175.10 173.92 1mqs s PRO 97 N -1.35 2.82 -0.03 2.72 0.02 -1.26 -1.09 135.00 136.83 1mqs s PRO 97 Ca 0.15 1.15 0.01 0.00 0.02 0.00 0.00 61.00 62.34 1mqs s PRO 97 Cb -0.11 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1mqs s PRO 97 CO 0.06 -1.21 -0.05 0.00 -0.33 0.00 0.00 177.00 175.47 1mqs s ALA 98 N -2.74 0.62 -0.25 -1.55 0.00 -0.92 -0.58 121.76 116.34 1mqs s ALA 98 Ca 0.62 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.44 1mqs s ALA 98 Cb -0.16 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.68 1mqs s ALA 98 CO 0.49 0.05 -0.08 0.42 0.00 0.00 0.00 175.76 176.63 1mqs s ILE 99 N 0.51 2.64 -0.13 0.00 1.01 -0.54 -0.43 121.20 124.26 1mqs s ILE 99 Ca -0.07 -1.18 -0.13 0.00 0.00 0.00 0.00 60.65 59.27 1mqs s ILE 99 Cb -0.10 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 1mqs s ILE 99 CO 0.00 0.16 0.28 -0.31 0.00 0.00 0.00 174.94 175.07 1mqs s TYR 100 N 1.27 3.51 -0.40 3.97 1.51 0.38 -0.79 117.35 126.80 1mqs s TYR 100 Ca -0.02 0.63 0.01 0.00 -1.01 0.00 0.00 57.07 56.69 1mqs s TYR 100 Cb -0.17 -2.27 0.13 0.00 -0.11 0.00 0.00 41.96 39.53 1mqs s TYR 100 CO -0.05 0.36 0.20 0.12 -1.11 0.00 0.00 175.55 175.08 1mqs s PHE 101 N 0.04 1.79 0.15 2.71 5.36 0.20 0.40 117.98 128.64 1mqs s PHE 101 Ca 0.17 -2.20 0.01 0.00 -0.96 0.00 0.00 56.93 53.95 1mqs s PHE 101 Cb -0.13 -1.75 -0.04 0.00 -0.34 0.00 0.00 43.02 40.75 1mqs s PHE 101 CO 0.05 -0.81 -0.01 0.08 -1.46 0.00 0.00 175.22 173.07 1mqs s VAL 102 N 0.70 0.61 0.41 3.12 1.01 -0.47 -4.01 120.40 121.76 1mqs s VAL 102 Ca 0.16 -1.96 -0.25 0.00 0.00 0.00 0.00 61.98 59.93 1mqs s VAL 102 Cb -0.23 -2.00 -0.08 0.00 0.00 0.00 0.00 36.38 34.07 1mqs s VAL 102 CO -0.04 -0.58 1.22 -0.44 0.00 0.00 0.00 175.10 175.26 1mqs s SER 103 N -3.12 6.39 -0.97 3.32 0.01 -1.26 -0.68 113.70 117.38 1mqs s SER 103 Ca 0.21 2.46 -0.22 0.00 1.31 0.00 0.00 55.95 59.71 1mqs s SER 103 Cb 0.06 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1mqs s SER 103 CO 0.01 -0.78 1.93 -2.65 0.41 0.00 0.00 173.24 172.16 1mqs n PRO 104 N 0.02 1.68 -4.26 12.44 -0.02 -1.26 -4.76 135.00 138.84 1mqs n PRO 104 Ca 0.04 -2.17 -0.22 0.00 -2.02 0.00 0.00 63.50 59.13 1mqs n PRO 104 Cb 0.45 -3.25 -0.12 0.00 -0.02 0.00 0.00 33.50 30.56 1mqs n PRO 104 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1mqs s THR 105 N 7.07 1.55 0.18 3.45 2.01 -1.26 -4.91 115.64 123.73 1mqs s THR 105 Ca 0.61 -1.50 -0.15 0.00 0.31 0.00 0.00 61.69 60.96 1mqs s THR 105 Cb 0.08 -1.44 0.11 0.00 0.01 0.00 0.00 72.50 71.26 1mqs s THR 105 CO 0.12 -0.12 1.68 0.50 -0.69 0.00 0.00 174.62 176.11 1mqs h LYS 106 N 4.08 0.09 -0.24 4.92 1.63 -1.99 -0.65 116.57 124.40 1mqs h LYS 106 Ca -0.44 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.41 1mqs h LYS 106 Cb 1.18 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.72 1mqs h LYS 106 CO 0.40 0.06 -0.34 1.49 -3.45 0.00 0.00 179.45 177.61 1mqs h GLU 107 N 0.09 -0.34 -0.10 1.90 4.81 -1.96 -0.71 114.58 118.28 1mqs h GLU 107 Ca 0.23 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1mqs h GLU 107 Cb 0.34 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1mqs h GLU 107 CO -0.40 -0.23 0.04 -0.91 -0.73 0.00 0.00 179.01 176.78 1mqs h ASN 108 N -0.35 0.14 -0.54 1.04 -0.26 -1.73 -2.60 115.58 111.28 1mqs h ASN 108 Ca 0.12 -0.17 0.10 0.00 -0.56 0.00 0.00 56.30 55.80 1mqs h ASN 108 Cb 0.56 -0.04 -0.09 0.00 -1.06 0.00 0.00 38.32 37.69 1mqs h ASN 108 CO -0.44 0.27 0.03 0.40 -1.06 0.00 0.00 177.43 176.63 1mqs h ILE 109 N -0.00 0.60 -0.36 2.81 2.04 -0.87 -0.05 117.51 121.69 1mqs h ILE 109 Ca 0.03 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1mqs h ILE 109 Cb 0.18 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 1mqs h ILE 109 CO -0.00 0.03 -0.12 0.44 0.00 0.00 0.00 178.15 178.50 1mqs h ASP 110 N 0.15 -0.41 -0.18 1.72 3.32 -0.96 0.26 116.42 120.32 1mqs h ASP 110 Ca 0.28 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 1mqs h ASP 110 Cb 0.42 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1mqs h ASP 110 CO -0.43 -0.15 0.03 0.40 -1.72 0.00 0.00 179.24 177.37 1mqs h ILE 111 N -0.04 1.16 -0.35 0.35 2.04 -0.83 0.22 117.51 120.06 1mqs h ILE 111 Ca 0.18 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1mqs h ILE 111 Cb 0.30 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1mqs h ILE 111 CO -0.39 0.20 0.05 0.40 0.00 0.00 0.00 178.15 178.42 1mqs h ILE 112 N 0.40 1.24 -0.86 -0.67 2.04 0.18 0.28 117.51 120.12 1mqs h ILE 112 Ca 0.09 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1mqs h ILE 112 Cb 0.22 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1mqs h ILE 112 CO 0.00 0.28 0.47 0.58 0.00 0.00 0.00 178.15 179.49 1mqs h VAL 113 N 0.42 1.25 -0.50 1.67 2.07 -0.01 0.56 116.25 121.70 1mqs h VAL 113 Ca 0.11 -0.61 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 1mqs h VAL 113 Cb 0.36 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1mqs h VAL 113 CO 0.01 0.28 -0.14 0.78 0.02 0.00 0.00 177.57 178.51 1mqs h ASN 114 N 1.20 1.00 0.15 0.57 2.35 -0.15 -1.88 115.58 118.81 1mqs h ASN 114 Ca 0.30 -0.37 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 1mqs h ASN 114 Cb 0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1mqs h ASN 114 CO -0.05 1.14 -0.55 0.44 -1.65 0.00 0.00 177.43 176.76 1mqs h ASP 115 N 0.85 0.48 -0.32 5.81 3.32 0.13 -0.08 116.42 126.60 1mqs h ASP 115 Ca 0.12 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1mqs h ASP 115 Cb 0.71 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1mqs h ASP 115 CO 0.05 0.93 0.20 0.25 -1.72 0.00 0.00 179.24 178.95 1mqs h LEU 116 N 0.33 0.32 0.60 1.55 7.12 0.28 -1.73 115.31 123.78 1mqs h LEU 116 Ca 0.01 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.99 1mqs h LEU 116 Cb 1.07 -0.07 0.01 0.00 -0.53 0.00 0.00 40.66 41.13 1mqs h LEU 116 CO 0.10 0.24 -0.29 0.11 -0.13 0.00 0.00 178.44 178.47 1mqs h LYS 117 N 0.40 -0.77 -1.41 1.25 1.57 -1.22 -3.06 116.57 113.34 1mqs h LYS 117 Ca 0.12 0.05 0.41 0.00 -1.87 0.00 0.00 60.65 59.37 1mqs h LYS 117 Cb -0.02 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1mqs h LYS 117 CO -0.05 -0.51 1.28 0.45 -0.57 0.00 0.00 179.45 180.05 1mqs n SER 118 N -4.77 0.00 -1.81 0.86 2.88 -0.05 -4.76 113.62 105.96 1mqs n SER 118 Ca -0.10 0.84 -0.11 0.00 -1.33 0.00 0.00 58.87 58.16 1mqs n SER 118 Cb 0.32 -0.35 0.03 0.00 -0.75 0.00 0.00 64.21 63.45 1mqs n SER 118 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1mqs n ASP 119 N -3.48 -3.98 0.23 -3.46 8.00 -0.68 -4.94 116.55 108.24 1mqs n ASP 119 Ca 0.32 -0.20 0.06 0.00 0.71 0.00 0.00 54.79 55.68 1mqs n ASP 119 Cb 1.70 -2.71 0.55 0.00 -0.02 0.00 0.00 41.12 40.63 1mqs n ASP 119 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1mqs h LYS 120 N -1.01 0.00 -4.34 -1.24 1.57 -1.74 -3.38 116.57 106.44 1mqs h LYS 120 Ca -0.27 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.34 1mqs h LYS 120 Cb 1.18 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.33 1mqs h LYS 120 CO 0.28 0.13 -0.69 0.71 -0.57 0.00 0.00 179.45 179.30 1mqs s TYR 121 N -4.75 0.59 0.36 -1.35 1.51 -1.26 -0.42 117.35 112.02 1mqs s TYR 121 Ca -0.04 -0.88 0.20 0.00 -1.01 0.00 0.00 57.07 55.33 1mqs s TYR 121 Cb 0.16 -0.39 1.04 0.00 -0.11 0.00 0.00 41.96 42.66 1mqs s TYR 121 CO 0.69 -0.26 1.93 0.66 -1.11 0.00 0.00 175.55 177.46 1mqs h SER 122 N 3.49 0.00 -5.16 2.29 4.64 -0.22 -3.46 113.55 115.13 1mqs h SER 122 Ca -0.34 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 1mqs h SER 122 Cb 1.16 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.16 1mqs h SER 122 CO 0.59 0.24 -0.06 -1.61 -0.87 0.00 0.00 176.83 175.12 1mqs s GLU 123 N -4.15 1.42 -0.03 4.77 2.02 -1.26 -4.96 118.70 116.51 1mqs s GLU 123 Ca -0.02 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 53.94 1mqs s GLU 123 Cb 0.13 0.49 0.01 0.00 0.10 0.00 0.00 34.13 34.86 1mqs s GLU 123 CO 0.66 -0.59 -0.06 -0.06 0.02 0.00 0.00 175.26 175.23 1mqs s PHE 124 N -3.94 0.77 -0.48 1.61 0.40 -0.67 -2.16 117.98 113.52 1mqs s PHE 124 Ca 0.15 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 1mqs s PHE 124 Cb -0.01 -0.61 0.13 0.00 0.51 0.00 0.00 43.02 43.04 1mqs s PHE 124 CO 0.02 -0.13 0.25 0.71 0.70 0.00 0.00 175.22 176.76 1mqs s TYR 125 N 0.51 2.59 -0.23 0.36 1.51 0.43 -0.90 117.35 121.62 1mqs s TYR 125 Ca -0.07 -2.80 -0.29 0.00 -1.01 0.00 0.00 57.07 52.90 1mqs s TYR 125 Cb -0.11 -2.36 0.01 0.00 -0.11 0.00 0.00 41.96 39.39 1mqs s TYR 125 CO 0.00 -0.76 1.03 0.42 -1.11 0.00 0.00 175.55 175.13 1mqs s ILE 126 N 0.04 4.69 -0.17 2.71 -1.09 0.13 -0.47 121.20 127.03 1mqs s ILE 126 Ca 0.17 2.00 0.00 0.00 -2.23 0.00 0.00 60.65 60.59 1mqs s ILE 126 Cb -0.25 -4.30 0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1mqs s ILE 126 CO 0.00 -0.17 -0.09 0.20 -1.23 0.00 0.00 174.94 173.65 1mqs s ASN 127 N 1.21 3.01 -0.03 3.58 0.01 0.16 -0.24 114.94 122.64 1mqs s ASN 127 Ca 0.43 -0.71 -0.19 0.00 -0.71 0.00 0.00 52.86 51.68 1mqs s ASN 127 Cb -0.15 -1.08 -0.05 0.00 0.41 0.00 0.00 41.25 40.38 1mqs s ASN 127 CO 0.06 -0.15 0.54 -0.36 -1.51 0.00 0.00 177.10 175.69 1mqs s PHE 128 N 1.52 3.65 0.16 2.20 0.40 0.23 -1.37 117.98 124.76 1mqs s PHE 128 Ca 0.01 1.10 -0.23 0.00 -0.60 0.00 0.00 56.93 57.20 1mqs s PHE 128 Cb -0.15 -2.55 0.04 0.00 0.51 0.00 0.00 43.02 40.86 1mqs s PHE 128 CO -0.08 0.35 1.61 0.00 0.70 0.00 0.00 175.22 177.80 1mqs h THR 129 N 4.21 0.29 0.00 0.64 1.03 -1.21 -0.58 112.91 117.28 1mqs h THR 129 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 1mqs h THR 129 Cb 1.20 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 1mqs h THR 129 CO 0.70 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.67 1mqs n SER 130 N -5.41 0.00 -3.69 0.00 3.41 -1.26 -1.29 113.62 105.38 1mqs n SER 130 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 1mqs n SER 130 Cb 0.32 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1mqs n SER 130 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1mqs s SER 131 N -0.33 -0.54 -0.04 4.04 0.15 -1.26 -2.25 113.70 113.47 1mqs s SER 131 Ca 0.00 0.93 -0.30 0.00 0.70 0.00 0.00 55.95 57.28 1mqs s SER 131 Cb 0.00 0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 1mqs s SER 131 CO 0.00 -0.19 1.06 -0.22 1.20 0.00 0.00 173.24 175.09 1mqs s LEU 132 N 1.30 4.31 0.42 3.45 2.96 -1.26 -4.83 118.68 125.02 1mqs s LEU 132 Ca -0.09 1.69 -0.23 0.00 -0.22 0.00 0.00 54.13 55.28 1mqs s LEU 132 Cb -0.08 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1mqs s LEU 132 CO -0.12 -0.42 1.05 -2.16 -1.32 0.00 0.00 176.35 173.39 1mqs s PRO 133 N 1.61 4.09 0.30 0.98 0.04 -1.26 -4.85 135.00 135.91 1mqs s PRO 133 Ca 0.52 1.49 0.06 0.00 0.04 0.00 0.00 61.00 63.11 1mqs s PRO 133 Cb -0.22 -2.46 0.76 0.00 0.04 0.00 0.00 34.50 32.63 1mqs s PRO 133 CO 0.23 -0.20 1.74 0.00 0.04 0.00 0.00 177.00 178.81 1mqs h ARG 134 N 2.32 0.57 -0.98 4.56 2.47 -1.98 0.19 114.38 121.53 1mqs h ARG 134 Ca -0.49 -0.03 0.14 0.00 -1.26 0.00 0.00 59.98 58.34 1mqs h ARG 134 Cb 1.22 -0.13 -0.15 0.00 -1.65 0.00 0.00 29.97 29.25 1mqs h ARG 134 CO 0.62 0.38 -0.41 -0.97 0.56 0.00 0.00 179.97 180.14 1mqs h ASN 135 N 0.59 -1.53 1.33 7.04 -1.24 -2.00 -0.11 115.58 119.66 1mqs h ASN 135 Ca 0.58 0.31 -0.08 0.00 0.71 0.00 0.00 56.30 57.83 1mqs h ASN 135 Cb 1.02 0.78 -0.01 0.00 0.73 0.00 0.00 38.32 40.84 1mqs h ASN 135 CO -0.45 -0.28 -0.69 -0.07 -1.29 0.00 0.00 177.43 174.64 1mqs h LEU 136 N -0.01 0.00 -0.23 0.34 3.38 -1.07 -3.06 115.31 114.66 1mqs h LEU 136 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1mqs h LEU 136 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1mqs h LEU 136 CO -0.97 0.31 0.09 0.25 0.09 0.00 0.00 178.44 178.21 1mqs h LEU 137 N 0.00 0.32 -0.70 1.67 5.85 0.38 -0.39 115.31 122.44 1mqs h LEU 137 Ca -0.04 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1mqs h LEU 137 Cb 1.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1mqs h LEU 137 CO 0.03 0.41 0.34 -0.33 -0.34 0.00 0.00 178.44 178.55 1mqs h GLU 138 N 0.22 1.00 0.00 1.25 5.08 -1.18 0.70 114.58 121.65 1mqs h GLU 138 Ca 0.08 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1mqs h GLU 138 Cb 0.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1mqs h GLU 138 CO -0.01 0.79 0.00 -3.47 -1.00 0.00 0.00 179.01 175.33 1mqs n ASP 139 N -4.44 0.00 -0.32 1.42 -0.08 -1.03 -0.19 116.55 111.90 1mqs n ASP 139 Ca 0.06 0.99 0.18 0.00 -1.51 0.00 0.00 54.79 54.51 1mqs n ASP 139 Cb 0.13 -0.49 0.39 0.00 2.34 0.00 0.00 41.12 43.49 1mqs n ASP 139 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1mqs h LEU 140 N 0.00 0.42 0.52 -2.67 6.46 -1.02 -0.57 115.31 118.45 1mqs h LEU 140 Ca 0.00 0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1mqs h LEU 140 Cb 0.00 0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1mqs h LEU 140 CO 0.00 -0.06 -0.25 0.00 -0.62 0.00 0.00 178.44 177.51 1mqs h ALA 141 N 1.78 -0.70 -0.36 1.25 0.00 -0.44 -1.18 119.26 119.61 1mqs h ALA 141 Ca 0.65 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.47 1mqs h ALA 141 Cb 1.35 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 1mqs h ALA 141 CO -0.57 -0.86 -0.18 0.37 0.00 0.00 0.00 179.25 178.01 1mqs h GLN 142 N -0.77 -0.12 -0.10 0.00 -0.00 0.98 0.22 115.11 115.33 1mqs h GLN 142 Ca -0.07 0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.62 1mqs h GLN 142 Cb 0.57 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.04 1mqs h GLN 142 CO 0.12 -0.08 -0.08 1.96 0.00 0.00 0.00 178.83 180.75 1mqs h GLN 143 N -0.12 -0.09 -0.26 1.69 4.20 -1.33 -2.40 115.11 116.80 1mqs h GLN 143 Ca 0.18 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1mqs h GLN 143 Cb 0.40 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1mqs h GLN 143 CO -0.44 -0.06 0.07 0.28 -0.67 0.00 0.00 178.83 178.01 1mqs h VAL 144 N -0.10 1.13 -0.80 -0.54 2.07 -0.40 -3.03 116.25 114.58 1mqs h VAL 144 Ca 0.07 -0.43 0.10 0.00 0.82 0.00 0.00 66.70 67.25 1mqs h VAL 144 Cb 0.19 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1mqs h VAL 144 CO -0.15 0.16 0.44 0.77 0.02 0.00 0.00 177.57 178.80 1mqs h SER 145 N 0.37 0.60 -0.04 0.57 4.64 -0.05 -0.80 113.55 118.83 1mqs h SER 145 Ca 0.09 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1mqs h SER 145 Cb 0.14 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mqs h SER 145 CO -0.00 0.33 0.00 2.30 -0.87 0.00 0.00 176.83 178.59 1mqs n ILE 146 N -4.79 0.05 -4.01 0.95 -5.35 -1.15 -4.70 119.36 100.37 1mqs n ILE 146 Ca 0.14 -0.06 -0.30 0.00 -0.27 0.00 0.00 62.75 62.26 1mqs n ILE 146 Cb 0.30 -0.01 -0.05 0.00 -1.74 0.00 0.00 39.64 38.14 1mqs n ILE 146 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1mqs s THR 147 N -1.95 4.85 -1.29 7.28 2.01 -0.31 -4.98 115.64 121.26 1mqs s THR 147 Ca 0.07 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.48 1mqs s THR 147 Cb 0.03 -3.38 0.41 0.00 0.01 0.00 0.00 72.50 69.57 1mqs s THR 147 CO 0.05 0.07 1.25 0.61 -0.69 0.00 0.00 174.62 175.91 1mqs n GLY 148 N 0.19 1.62 0.43 4.40 0.00 -1.26 -4.16 105.19 106.40 1mqs n GLY 148 Ca -0.07 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1mqs n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mqs n LYS 149 N 0.53 2.02 0.18 1.61 5.02 -1.26 -4.67 118.16 121.58 1mqs n LYS 149 Ca 0.15 -2.68 0.17 0.00 -2.02 0.00 0.00 58.31 53.93 1mqs n LYS 149 Cb 0.56 -1.64 0.80 0.00 -0.02 0.00 0.00 35.03 34.73 1mqs n LYS 149 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1mqs h SER 150 N 0.79 0.00 0.17 4.39 4.64 -1.74 -0.33 113.55 121.46 1mqs h SER 150 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1mqs h SER 150 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1mqs h SER 150 CO 0.10 0.00 -0.04 -0.78 -0.87 0.00 0.00 176.83 175.24 1mqs h ASP 151 N 0.00 0.00 1.32 4.97 3.58 -1.94 -2.97 116.42 121.38 1mqs h ASP 151 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1mqs h ASP 151 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1mqs h ASP 151 CO -0.00 0.04 0.00 0.29 -2.88 0.00 0.00 179.24 176.69 1mqs n LYS 152 N -3.56 0.22 -2.80 0.28 5.02 -0.13 -4.55 118.16 112.64 1mqs n LYS 152 Ca -0.02 0.22 -0.43 0.00 -2.02 0.00 0.00 58.31 56.06 1mqs n LYS 152 Cb 0.14 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 33.34 1mqs n LYS 152 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1mqs s ILE 153 N -3.11 4.21 0.24 -0.18 1.01 -1.12 -1.67 121.20 120.58 1mqs s ILE 153 Ca 0.10 -0.24 0.11 0.00 0.00 0.00 0.00 60.65 60.62 1mqs s ILE 153 Cb 0.13 -4.73 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 1mqs s ILE 153 CO 0.56 -1.54 1.58 0.11 0.00 0.00 0.00 174.94 175.65 1mqs h LYS 154 N 9.64 0.00 -1.53 2.79 1.79 -1.26 -3.47 116.57 124.53 1mqs h LYS 154 Ca -0.28 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.28 1mqs h LYS 154 Cb 1.07 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.47 1mqs h LYS 154 CO 1.20 0.64 0.54 1.14 -1.08 0.00 0.00 179.45 181.90 1mqs s GLN 155 N -3.50 0.52 -0.11 3.15 -2.07 -1.21 -5.04 119.66 111.39 1mqs s GLN 155 Ca -0.01 0.30 0.01 0.00 -1.82 0.00 0.00 55.36 53.83 1mqs s GLN 155 Cb 0.12 0.25 0.02 0.00 -1.09 0.00 0.00 33.01 32.31 1mqs s GLN 155 CO 0.76 -0.13 -0.11 0.54 -1.32 0.00 0.00 175.29 175.03 1mqs s VAL 156 N -0.58 1.26 -0.01 3.63 0.11 -1.25 0.18 120.40 123.75 1mqs s VAL 156 Ca 0.01 -0.47 0.04 0.00 -2.93 0.00 0.00 61.98 58.63 1mqs s VAL 156 Cb -0.02 -1.20 -0.01 0.00 -1.53 0.00 0.00 36.38 33.61 1mqs s VAL 156 CO -0.02 0.40 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.70 1mqs s TYR 157 N 1.31 1.21 -0.35 1.54 1.51 0.66 -5.00 117.35 118.24 1mqs s TYR 157 Ca -0.01 -0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 55.64 1mqs s TYR 157 Cb -0.14 -0.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1mqs s TYR 157 CO -0.05 -0.02 0.49 -0.51 -1.11 0.00 0.00 175.55 174.35 1mqs s ASP 158 N -0.37 6.29 0.15 2.29 1.01 -1.26 0.75 116.67 125.52 1mqs s ASP 158 Ca 0.05 -0.06 0.23 0.00 0.71 0.00 0.00 52.55 53.49 1mqs s ASP 158 Cb -0.05 -2.26 0.18 0.00 1.01 0.00 0.00 42.92 41.80 1mqs s ASP 158 CO -0.00 -0.45 1.19 -0.61 0.21 0.00 0.00 175.17 175.50 1mqs h GLN 159 N 8.45 0.00 -6.21 8.23 5.75 -1.12 -3.48 115.11 126.73 1mqs h GLN 159 Ca -0.28 0.00 -0.43 0.00 -0.15 0.00 0.00 58.65 57.79 1mqs h GLN 159 Cb 1.13 0.00 0.08 0.00 1.07 0.00 0.00 27.48 29.76 1mqs h GLN 159 CO 0.76 0.00 -0.93 0.66 -2.65 0.00 0.00 178.83 176.67 1mqs n TYR 160 N -2.32 -1.91 -2.44 3.99 4.02 -0.95 -4.93 117.16 112.63 1mqs n TYR 160 Ca 0.02 0.48 -0.12 0.00 -0.01 0.00 0.00 57.90 58.27 1mqs n TYR 160 Cb 0.48 -3.49 0.03 0.00 -0.02 0.00 0.00 39.34 36.34 1mqs n TYR 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1mqs n LEU 161 N -4.17 3.24 -3.65 7.72 4.77 -0.41 -4.69 117.00 119.80 1mqs n LEU 161 Ca -0.11 -3.91 -0.41 0.00 -0.03 0.00 0.00 56.01 51.55 1mqs n LEU 161 Cb 0.60 0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1mqs n LEU 161 CO 0.67 1.58 2.54 -0.67 -1.33 0.00 0.00 177.39 180.19 1mqs n ASP 162 N -0.64 5.92 -3.58 -1.43 2.03 -1.22 -4.84 116.55 112.78 1mqs n ASP 162 Ca 0.25 -2.93 -0.05 0.00 0.52 0.00 0.00 54.79 52.59 1mqs n ASP 162 Cb 0.88 -1.53 -0.02 0.00 -0.72 0.00 0.00 41.12 39.73 1mqs n ASP 162 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1mqs s PHE 163 N 1.34 -0.19 -0.11 -0.67 -0.12 -1.26 -4.80 117.98 112.16 1mqs s PHE 163 Ca 0.50 0.08 -0.01 0.00 -0.05 0.00 0.00 56.93 57.46 1mqs s PHE 163 Cb 0.14 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 1mqs s PHE 163 CO -0.05 -0.37 -0.08 0.42 -0.05 0.00 0.00 175.22 175.08 1mqs s ILE 164 N -2.72 3.51 -0.46 -4.49 1.01 -0.69 -4.86 121.20 112.50 1mqs s ILE 164 Ca 0.09 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1mqs s ILE 164 Cb -0.00 -2.48 0.12 0.00 0.01 0.00 0.00 42.46 40.11 1mqs s ILE 164 CO -0.05 0.54 0.33 -0.69 0.00 0.00 0.00 174.94 175.07 1mqs s VAL 165 N -0.07 4.14 0.00 2.92 1.01 -1.26 -0.83 120.40 126.31 1mqs s VAL 165 Ca -0.00 -1.79 -0.10 0.00 0.00 0.00 0.00 61.98 60.08 1mqs s VAL 165 Cb -0.13 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1mqs s VAL 165 CO 0.03 -0.76 0.83 0.74 0.00 0.00 0.00 175.10 175.94 1mqs h THR 166 N 6.15 0.00 -0.98 3.92 2.02 -1.59 -3.43 112.91 119.00 1mqs h THR 166 Ca -0.21 -0.12 -0.53 0.00 0.77 0.00 0.00 66.41 66.32 1mqs h THR 166 Cb 1.07 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1mqs h THR 166 CO 0.85 0.00 -0.30 -1.61 0.37 0.00 0.00 175.52 174.82 1mqs s GLU 167 N -3.21 2.37 0.51 6.66 0.41 -1.23 -4.85 118.70 119.35 1mqs s GLU 167 Ca -0.05 -1.78 0.35 0.00 -0.41 0.00 0.00 54.97 53.08 1mqs s GLU 167 Cb 0.01 -2.29 1.49 0.00 -1.78 0.00 0.00 34.13 31.56 1mqs s GLU 167 CO 0.16 -0.48 1.75 -1.35 -0.49 0.00 0.00 175.26 174.84 1mqs h PRO 168 N 0.78 0.08 0.00 0.39 0.11 -2.00 -2.80 132.00 128.56 1mqs h PRO 168 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1mqs h PRO 168 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1mqs h PRO 168 CO 0.55 0.05 -0.30 0.39 -0.21 0.00 0.00 178.00 178.48 1mqs n GLU 169 N -4.28 0.41 -4.25 1.05 -0.58 -1.26 -1.88 120.64 109.85 1mqs n GLU 169 Ca 0.29 -1.28 -0.34 0.00 -0.42 0.00 0.00 57.16 55.41 1mqs n GLU 169 Cb 1.30 -0.73 -0.12 0.00 -0.57 0.00 0.00 31.44 31.32 1mqs n GLU 169 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1mqs s LEU 170 N -0.64 3.24 0.09 -4.62 0.20 -1.06 -0.64 118.68 115.26 1mqs s LEU 170 Ca 0.07 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.74 1mqs s LEU 170 Cb 0.06 -1.80 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 1mqs s LEU 170 CO 0.01 0.12 -0.08 0.72 -0.29 0.00 0.00 176.35 176.83 1mqs s PHE 171 N 0.66 0.92 0.02 5.38 -0.12 -0.67 -1.42 117.98 122.74 1mqs s PHE 171 Ca -0.01 -0.78 0.01 0.00 -0.05 0.00 0.00 56.93 56.10 1mqs s PHE 171 Cb -0.14 -0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 41.71 1mqs s PHE 171 CO 0.02 -0.09 -0.03 0.45 -0.05 0.00 0.00 175.22 175.52 1mqs s SER 172 N -2.67 0.35 0.00 1.98 0.15 -0.01 -3.01 113.70 110.48 1mqs s SER 172 Ca 0.07 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 56.65 1mqs s SER 172 Cb 0.01 0.04 0.85 0.00 -1.71 0.00 0.00 66.02 65.20 1mqs s SER 172 CO -0.02 -0.15 1.62 0.18 1.20 0.00 0.00 173.24 176.06 1mqs n LEU 173 N 2.16 1.73 -2.97 3.45 4.77 -0.99 -1.70 117.00 123.44 1mqs n LEU 173 Ca -0.19 -0.66 -0.20 0.00 -0.03 0.00 0.00 56.01 54.93 1mqs n LEU 173 Cb 0.57 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1mqs n LEU 173 CO 0.22 0.33 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.92 1mqs n GLU 174 N 0.35 -3.45 -3.51 3.23 -0.58 -0.47 -4.89 120.64 111.32 1mqs n GLU 174 Ca 0.17 0.68 -0.40 0.00 -0.42 0.00 0.00 57.16 57.19 1mqs n GLU 174 Cb 0.36 -5.41 -0.04 0.00 -0.57 0.00 0.00 31.44 25.79 1mqs n GLU 174 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1mqs s ILE 175 N -2.94 5.08 0.72 -3.67 1.01 0.16 -4.99 121.20 116.56 1mqs s ILE 175 Ca 0.25 -3.68 -0.16 0.00 0.00 0.00 0.00 60.65 57.06 1mqs s ILE 175 Cb -0.12 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.29 1mqs s ILE 175 CO 0.30 -1.13 1.24 -0.94 0.00 0.00 0.00 174.94 174.41 1mqs s SER 176 N 0.49 4.15 -0.83 3.58 1.04 -1.26 -4.13 113.70 116.74 1mqs s SER 176 Ca 0.29 2.45 -0.03 0.00 0.48 0.00 0.00 55.95 59.14 1mqs s SER 176 Cb -0.08 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.44 1mqs s SER 176 CO -0.11 -2.30 0.67 0.59 0.98 0.00 0.00 173.24 173.08 1mqs n ASN 177 N -2.61 -6.26 -0.12 7.02 3.02 -1.26 -4.95 115.26 110.10 1mqs n ASN 177 Ca 0.14 -0.57 -0.17 0.00 -0.03 0.00 0.00 54.58 53.96 1mqs n ASN 177 Cb 0.50 -3.56 -0.11 0.00 -0.61 0.00 0.00 39.78 35.99 1mqs n ASN 177 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mqs n ALA 178 N -2.45 1.48 -0.32 5.41 0.00 -1.26 -3.57 120.51 119.81 1mqs n ALA 178 Ca -0.15 -1.03 0.02 0.00 0.00 0.00 0.00 53.44 52.28 1mqs n ALA 178 Cb 0.59 -0.06 0.21 0.00 0.00 0.00 0.00 19.45 20.19 1mqs n ALA 178 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1mqs h TYR 179 N 0.00 1.10 0.40 0.00 3.20 -1.91 0.32 116.97 120.09 1mqs h TYR 179 Ca -0.54 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.34 1mqs h TYR 179 Cb 1.84 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1mqs h TYR 179 CO 0.03 0.61 -0.19 1.25 -1.64 0.00 0.00 178.16 178.22 1mqs h LEU 180 N 1.11 -0.46 -0.99 2.82 6.46 -1.88 -2.23 115.31 120.15 1mqs h LEU 180 Ca 0.38 0.02 0.32 0.00 -0.12 0.00 0.00 57.88 58.47 1mqs h LEU 180 Cb 0.08 0.12 -0.15 0.00 -0.73 0.00 0.00 40.66 39.98 1mqs h LEU 180 CO -0.13 -0.24 0.52 0.74 -0.62 0.00 0.00 178.44 178.71 1mqs h THR 181 N -0.71 0.28 0.00 1.05 2.02 -1.56 0.32 112.91 114.31 1mqs h THR 181 Ca -0.06 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 1mqs h THR 181 Cb 0.42 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1mqs h THR 181 CO 0.09 0.05 -0.50 -0.07 0.37 0.00 0.00 175.52 175.46 1mqs h LEU 182 N 0.29 0.00 -0.56 2.58 3.38 -0.94 -3.34 115.31 116.71 1mqs h LEU 182 Ca 0.72 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.69 1mqs h LEU 182 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1mqs h LEU 182 CO -0.63 0.50 -0.24 0.59 0.09 0.00 0.00 178.44 178.75 1mqs n ASN 183 N -3.30 0.99 -4.68 -0.43 4.13 -0.23 -4.97 115.26 106.76 1mqs n ASN 183 Ca 0.01 -0.99 -0.42 0.00 1.68 0.00 0.00 54.58 54.86 1mqs n ASN 183 Cb 0.69 0.59 -0.03 0.00 -1.54 0.00 0.00 39.78 39.50 1mqs n ASN 183 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1mqs s ASP 184 N -1.42 6.70 0.52 6.41 -1.08 0.95 -4.86 116.67 123.88 1mqs s ASP 184 Ca 0.07 2.29 0.17 0.00 -0.52 0.00 0.00 52.55 54.56 1mqs s ASP 184 Cb 0.07 -2.55 1.28 0.00 -1.46 0.00 0.00 42.92 40.26 1mqs s ASP 184 CO 0.26 -0.85 2.14 -0.65 0.52 0.00 0.00 175.17 176.59 1mqs h PRO 185 N 8.56 0.00 0.44 4.34 0.11 -1.93 -2.51 132.00 141.01 1mqs h PRO 185 Ca -0.40 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1mqs h PRO 185 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1mqs h PRO 185 CO 0.93 0.00 -0.21 0.87 -0.21 0.00 0.00 178.00 179.38 1mqs h LYS 186 N 0.00 -0.56 -4.07 1.05 1.57 -1.95 -3.45 116.57 109.17 1mqs h LYS 186 Ca 0.02 0.04 -0.51 0.00 -1.87 0.00 0.00 60.65 58.32 1mqs h LYS 186 Cb 0.08 0.13 0.04 0.00 0.08 0.00 0.00 32.23 32.56 1mqs h LYS 186 CO -0.00 -0.36 -0.06 2.41 -0.57 0.00 0.00 179.45 180.87 1mqs n THR 187 N -5.33 0.34 -0.67 -0.16 -1.04 -0.95 -4.91 114.28 101.56 1mqs n THR 187 Ca -0.11 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.52 1mqs n THR 187 Cb 0.25 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 68.99 1mqs n THR 187 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1mqs s THR 188 N -0.17 2.08 -2.41 12.58 2.01 -1.26 -4.89 115.64 123.58 1mqs s THR 188 Ca 0.57 0.03 0.26 0.00 0.31 0.00 0.00 61.69 62.86 1mqs s THR 188 Cb -0.80 -2.14 0.55 0.00 0.01 0.00 0.00 72.50 70.11 1mqs s THR 188 CO 0.38 -0.03 1.72 -1.84 -0.69 0.00 0.00 174.62 174.16 1mqs n GLU 189 N -4.69 1.64 -0.11 4.92 0.00 -1.26 -3.23 120.64 117.91 1mqs n GLU 189 Ca 0.05 -0.93 -0.19 0.00 0.00 0.00 0.00 57.16 56.08 1mqs n GLU 189 Cb 0.54 -1.46 -0.09 0.00 0.00 0.00 0.00 31.44 30.43 1mqs n GLU 189 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1mqs n GLU 190 N 0.14 0.51 -0.35 3.44 0.00 -1.26 -3.86 120.64 119.25 1mqs n GLU 190 Ca 0.18 0.16 0.02 0.00 0.00 0.00 0.00 57.16 57.53 1mqs n GLU 190 Cb 0.33 -1.37 0.17 0.00 0.00 0.00 0.00 31.44 30.57 1mqs n GLU 190 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1mqs h GLU 191 N -0.37 1.06 0.25 3.44 5.08 -1.93 -0.73 114.58 121.38 1mqs h GLU 191 Ca -0.52 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.76 1mqs h GLU 191 Cb 1.63 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1mqs h GLU 191 CO -0.20 0.70 -0.12 0.82 -1.00 0.00 0.00 179.01 179.21 1mqs h ILE 192 N 1.09 0.79 -0.94 3.13 2.04 -1.76 -0.39 117.51 121.47 1mqs h ILE 192 Ca 0.42 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 66.13 1mqs h ILE 192 Cb 0.20 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 1mqs h ILE 192 CO -0.18 0.05 0.59 0.74 0.00 0.00 0.00 178.15 179.35 1mqs h THR 193 N -0.44 1.04 -0.64 -0.27 2.02 -1.55 -0.33 112.91 112.74 1mqs h THR 193 Ca -0.03 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1mqs h THR 193 Cb 0.33 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1mqs h THR 193 CO 0.06 0.19 0.23 1.23 0.37 0.00 0.00 175.52 177.59 1mqs h GLY 194 N 1.06 1.06 0.96 2.16 0.00 -0.94 -0.64 103.07 106.73 1mqs h GLY 194 Ca 0.42 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1mqs h GLY 194 CO -0.19 0.57 -0.30 -2.00 0.00 0.00 0.00 176.54 174.62 1mqs h LEU 195 N 0.92 -0.70 -0.73 3.11 6.46 -0.29 -2.01 115.31 122.07 1mqs h LEU 195 Ca 0.21 0.00 0.15 0.00 -0.12 0.00 0.00 57.88 58.13 1mqs h LEU 195 Cb 0.26 0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.26 1mqs h LEU 195 CO -0.01 -0.46 0.19 0.00 -0.62 0.00 0.00 178.44 177.54 1mqs h ALA 197 N 1.59 1.47 -0.11 0.00 0.00 -0.85 0.19 119.26 121.54 1mqs h ALA 197 Ca 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1mqs h ALA 197 Cb 0.67 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1mqs h ALA 197 CO -0.48 0.32 -0.08 -0.91 0.00 0.00 0.00 179.25 178.10 1mqs h ASN 198 N 1.08 0.27 -0.52 0.00 2.35 -0.16 -2.23 115.58 116.37 1mqs h ASN 198 Ca 0.47 -0.45 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1mqs h ASN 198 Cb 0.35 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 1mqs h ASN 198 CO -0.23 0.66 0.24 0.40 -1.65 0.00 0.00 177.43 176.86 1mqs h ILE 199 N -0.12 0.92 -0.95 2.81 2.04 -0.81 0.50 117.51 121.89 1mqs h ILE 199 Ca 0.02 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 65.87 1mqs h ILE 199 Cb 0.57 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1mqs h ILE 199 CO 0.02 0.09 0.60 0.00 0.00 0.00 0.00 178.15 178.86 1mqs h ALA 200 N 1.30 1.74 -0.24 1.87 0.00 -0.54 -0.71 119.26 122.68 1mqs h ALA 200 Ca 0.24 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1mqs h ALA 200 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1mqs h ALA 200 CO -0.19 -0.02 -0.29 -0.44 0.00 0.00 0.00 179.25 178.31 1mqs h ASP 201 N 0.77 0.66 0.23 0.00 3.32 -0.46 -1.50 116.42 119.44 1mqs h ASP 201 Ca 0.50 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1mqs h ASP 201 Cb 0.74 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1mqs h ASP 201 CO -0.26 1.03 -0.34 1.23 -1.72 0.00 0.00 179.24 179.18 1mqs h GLY 202 N 0.31 -0.71 0.16 2.75 0.00 0.12 0.44 103.07 106.14 1mqs h GLY 202 Ca 0.03 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.79 1mqs h GLY 202 CO 0.07 -0.27 -0.39 1.41 0.00 0.00 0.00 176.54 177.36 1mqs h LEU 203 N -0.63 -1.19 -0.86 3.11 3.38 -1.20 0.99 115.31 118.89 1mqs h LEU 203 Ca 0.00 0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.34 1mqs h LEU 203 Cb 0.61 0.48 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 1mqs h LEU 203 CO -0.13 -0.43 0.32 0.15 0.09 0.00 0.00 178.44 178.43 1mqs h PHE 204 N -0.53 0.51 -0.97 1.13 3.57 -0.72 0.65 116.94 120.59 1mqs h PHE 204 Ca 0.06 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1mqs h PHE 204 Cb 0.62 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 1mqs h PHE 204 CO -0.42 -0.10 0.63 -0.91 -2.23 0.00 0.00 178.31 175.29 1mqs h ASN 205 N 0.33 1.04 0.57 0.41 4.21 0.22 -1.69 115.58 120.67 1mqs h ASN 205 Ca 0.53 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 58.01 1mqs h ASN 205 Cb 1.01 -0.23 0.01 0.00 -1.12 0.00 0.00 38.32 37.99 1mqs h ASN 205 CO -0.56 0.70 -0.27 0.74 -1.29 0.00 0.00 177.43 176.75 1mqs h THR 206 N 1.20 0.00 -0.93 2.81 2.02 0.17 -3.10 112.91 115.08 1mqs h THR 206 Ca 0.39 -0.38 0.23 0.00 0.77 0.00 0.00 66.41 67.42 1mqs h THR 206 Cb 0.04 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.28 1mqs h THR 206 CO -0.13 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.31 1mqs h VAL 207 N -1.15 0.10 -0.22 3.16 2.07 -0.44 0.44 116.25 120.21 1mqs h VAL 207 Ca -0.08 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1mqs h VAL 207 Cb 0.59 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1mqs h VAL 207 CO 0.13 0.01 -0.05 -0.07 0.02 0.00 0.00 177.57 177.60 1mqs h LEU 208 N 0.03 0.31 -0.74 2.57 3.38 -1.39 -2.05 115.31 117.42 1mqs h LEU 208 Ca 0.53 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.35 1mqs h LEU 208 Cb 1.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1mqs h LEU 208 CO -0.87 0.41 -0.01 0.74 0.09 0.00 0.00 178.44 178.80 1mqs h THR 209 N 0.32 1.26 0.00 0.22 2.02 -0.07 -2.54 112.91 114.12 1mqs h THR 209 Ca 0.07 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1mqs h THR 209 Cb 0.30 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1mqs h THR 209 CO 0.01 0.40 -0.24 0.40 0.37 0.00 0.00 175.52 176.46 1mqs h ILE 210 N 0.87 0.88 -5.73 3.11 2.04 -0.72 -3.47 117.51 114.49 1mqs h ILE 210 Ca 0.16 -0.94 -0.35 0.00 1.00 0.00 0.00 64.86 64.73 1mqs h ILE 210 Cb 0.53 1.55 0.15 0.00 -0.74 0.00 0.00 36.82 38.31 1mqs h ILE 210 CO 0.03 0.24 -0.76 0.59 0.00 0.00 0.00 178.15 178.24 1mqs n ASN 211 N -3.82 -2.58 -3.69 1.72 3.02 -0.84 -5.01 115.26 104.05 1mqs n ASN 211 Ca -0.02 -0.63 -0.10 0.00 -0.03 0.00 0.00 54.58 53.80 1mqs n ASN 211 Cb 0.34 -5.00 -0.11 0.00 -0.61 0.00 0.00 39.78 34.40 1mqs n ASN 211 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1mqs s SER 212 N -4.21 -0.42 -0.68 6.41 0.15 -1.25 -5.10 113.70 108.61 1mqs s SER 212 Ca 0.09 0.86 -0.18 0.00 0.70 0.00 0.00 55.95 57.41 1mqs s SER 212 Cb -0.04 0.81 0.12 0.00 -1.71 0.00 0.00 66.02 65.20 1mqs s SER 212 CO 0.74 -0.20 0.79 -0.63 1.20 0.00 0.00 173.24 175.14 1mqs s ILE 213 N 1.58 4.89 0.93 6.45 1.01 -1.26 -4.79 121.20 130.01 1mqs s ILE 213 Ca -0.08 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.19 1mqs s ILE 213 Cb -0.09 -4.54 0.15 0.00 0.01 0.00 0.00 42.46 37.99 1mqs s ILE 213 CO -0.12 -1.19 1.12 -2.16 0.00 0.00 0.00 174.94 172.60 1mqs s PRO 214 N 2.41 1.00 -0.07 2.79 0.04 -1.26 -4.76 135.00 135.14 1mqs s PRO 214 Ca 0.16 0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.38 1mqs s PRO 214 Cb -0.19 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1mqs s PRO 214 CO 0.02 -2.31 0.50 0.42 0.04 0.00 0.00 177.00 175.67 1mqs s ILE 215 N -3.19 5.09 -0.08 0.56 1.01 -0.44 -4.52 121.20 119.63 1mqs s ILE 215 Ca 0.64 1.02 -0.19 0.00 0.00 0.00 0.00 60.65 62.12 1mqs s ILE 215 Cb -0.16 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1mqs s ILE 215 CO 0.54 0.38 0.52 -0.63 0.00 0.00 0.00 174.94 175.76 1mqs s ILE 216 N 0.18 5.11 -0.05 2.92 1.01 0.46 -0.15 121.20 130.67 1mqs s ILE 216 Ca 0.27 1.06 0.02 0.00 0.00 0.00 0.00 60.65 62.00 1mqs s ILE 216 Cb -0.16 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.47 1mqs s ILE 216 CO 0.13 0.35 -0.08 -0.13 0.00 0.00 0.00 174.94 175.21 1mqs s ARG 217 N 0.36 1.21 -0.04 2.79 1.81 0.24 -1.12 118.95 124.21 1mqs s ARG 217 Ca 0.28 -0.26 -0.17 0.00 -1.72 0.00 0.00 55.73 53.86 1mqs s ARG 217 Cb -0.16 -1.08 0.03 0.00 -0.45 0.00 0.00 34.95 33.29 1mqs s ARG 217 CO 0.13 -0.02 0.39 0.00 -0.68 0.00 0.00 175.30 175.12 1mqs s ALA 218 N 0.73 -0.98 0.16 2.13 0.00 -0.71 0.12 121.76 123.21 1mqs s ALA 218 Ca -0.12 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 1mqs s ALA 218 Cb -0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 1mqs s ALA 218 CO 0.02 -0.27 1.41 0.00 0.00 0.00 0.00 175.76 176.92 1mqs s ALA 219 N -1.09 3.62 0.74 0.00 0.00 -1.11 -0.88 121.76 123.03 1mqs s ALA 219 Ca -0.11 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 1mqs s ALA 219 Cb -0.04 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1mqs s ALA 219 CO 0.05 -0.65 1.10 0.15 0.00 0.00 0.00 175.76 176.41 1mqs s LYS 220 N 0.59 2.59 0.00 0.00 1.02 -1.26 -3.52 119.74 119.16 1mqs s LYS 220 Ca 0.63 0.52 0.00 0.00 0.02 0.00 0.00 55.97 57.14 1mqs s LYS 220 Cb -0.39 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1mqs s LYS 220 CO 0.34 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.95 1mqs n GLY 221 N -2.70 2.90 0.00 -3.33 0.00 -1.26 -4.94 105.19 95.87 1mqs n GLY 221 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1mqs n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqs n GLY 222 N 0.00 4.77 0.36 -0.02 0.00 -1.26 -4.98 105.19 104.06 1mqs n GLY 222 Ca 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 46.02 43.96 1mqs n GLY 222 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mqs h PRO 223 N 0.00 -0.13 -1.02 1.61 0.11 -1.95 -1.52 132.00 129.10 1mqs h PRO 223 Ca 0.00 0.01 0.35 0.00 0.11 0.00 0.00 66.00 66.46 1mqs h PRO 223 Cb 0.00 0.03 -0.15 0.00 0.11 0.00 0.00 31.00 30.99 1mqs h PRO 223 CO 0.00 -0.09 0.58 0.00 -0.21 0.00 0.00 178.00 178.29 1mqs h ALA 224 N 1.00 2.05 0.18 -0.75 0.00 -1.86 0.93 119.26 120.81 1mqs h ALA 224 Ca 0.25 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1mqs h ALA 224 Cb 0.56 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1mqs h ALA 224 CO -0.76 -0.69 -0.08 1.49 0.00 0.00 0.00 179.25 179.20 1mqs h GLU 225 N 0.25 -0.23 -0.35 0.00 4.81 -1.31 0.29 114.58 118.04 1mqs h GLU 225 Ca 0.76 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 60.08 1mqs h GLU 225 Cb 1.83 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 31.18 1mqs h GLU 225 CO -0.62 0.12 -0.32 0.82 -0.73 0.00 0.00 179.01 178.28 1mqs h ILE 226 N -0.61 0.24 -0.86 2.32 2.04 -0.88 0.55 117.51 120.32 1mqs h ILE 226 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1mqs h ILE 226 Cb 0.45 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1mqs h ILE 226 CO 0.04 0.00 0.56 0.40 0.00 0.00 0.00 178.15 179.15 1mqs h ILE 227 N -0.28 1.15 -0.08 -0.67 2.04 -1.06 0.25 117.51 118.85 1mqs h ILE 227 Ca 0.16 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1mqs h ILE 227 Cb 0.54 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1mqs h ILE 227 CO -0.50 0.20 0.01 0.00 0.00 0.00 0.00 178.15 177.85 1mqs h ALA 228 N 1.50 0.11 -0.12 1.87 0.00 0.15 0.13 119.26 122.89 1mqs h ALA 228 Ca 0.34 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1mqs h ALA 228 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1mqs h ALA 228 CO -0.10 -0.22 -0.32 0.93 0.00 0.00 0.00 179.25 179.54 1mqs h GLU 229 N -0.12 0.24 0.38 0.00 4.39 0.38 0.22 114.58 120.07 1mqs h GLU 229 Ca 0.02 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1mqs h GLU 229 Cb 0.32 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1mqs h GLU 229 CO 0.00 0.55 -0.18 -0.22 -1.16 0.00 0.00 179.01 177.99 1mqs h LYS 230 N 0.21 -0.50 0.00 2.33 1.63 -0.30 -1.73 116.57 118.22 1mqs h LYS 230 Ca 0.03 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1mqs h LYS 230 Cb 0.68 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1mqs h LYS 230 CO 0.05 -0.21 -0.03 1.25 -3.45 0.00 0.00 179.45 177.06 1mqs h LEU 231 N -0.77 0.00 -0.15 5.20 5.85 -0.58 -1.70 115.31 123.16 1mqs h LEU 231 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1mqs h LEU 231 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1mqs h LEU 231 CO 0.09 0.03 0.02 1.23 -0.34 0.00 0.00 178.44 179.47 1mqs h GLY 232 N 0.13 0.28 1.06 3.75 0.00 -0.21 -1.44 103.07 106.63 1mqs h GLY 232 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1mqs h GLY 232 CO 0.00 0.17 0.23 -0.84 0.00 0.00 0.00 176.54 176.11 1mqs h THR 233 N 0.03 1.26 0.11 4.70 2.02 -0.82 0.82 112.91 121.02 1mqs h THR 233 Ca 0.05 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1mqs h THR 233 Cb 0.32 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1mqs h THR 233 CO 0.00 0.36 -0.05 0.11 0.37 0.00 0.00 175.52 176.31 1mqs h LYS 234 N 1.11 -0.14 -0.02 6.66 1.57 -1.21 -2.08 116.57 122.45 1mqs h LYS 234 Ca 0.24 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1mqs h LYS 234 Cb 0.31 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1mqs h LYS 234 CO -0.01 0.03 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.54 1mqs h LEU 235 N -0.28 0.04 0.27 2.94 3.38 -1.20 -2.04 115.31 118.42 1mqs h LEU 235 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1mqs h LEU 235 Cb 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1mqs h LEU 235 CO 0.02 0.34 -0.13 -0.09 0.09 0.00 0.00 178.44 178.67 1mqs h ARG 236 N 0.04 -0.35 -0.74 1.13 2.43 -0.58 -2.41 114.38 113.90 1mqs h ARG 236 Ca 0.00 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1mqs h ARG 236 Cb 0.55 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 1mqs h ARG 236 CO 0.04 -0.07 0.44 -0.44 -1.51 0.00 0.00 179.97 178.43 1mqs h ASP 237 N -0.63 0.69 -1.00 -3.80 3.32 -1.27 -1.54 116.42 112.20 1mqs h ASP 237 Ca -0.04 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.16 1mqs h ASP 237 Cb 0.45 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 1mqs h ASP 237 CO 0.06 0.46 0.62 0.15 -1.72 0.00 0.00 179.24 178.81 1mqs h PHE 238 N 0.83 1.12 -0.10 4.55 3.57 -1.31 0.22 116.94 125.81 1mqs h PHE 238 Ca 0.32 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.71 1mqs h PHE 238 Cb 0.13 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1mqs h PHE 238 CO -0.05 0.40 -0.57 0.28 -2.23 0.00 0.00 178.31 176.14 1mqs h VAL 239 N 0.94 1.36 0.42 1.41 2.07 -0.78 -3.31 116.25 118.36 1mqs h VAL 239 Ca 0.51 -1.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 1mqs h VAL 239 Cb 0.57 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1mqs h VAL 239 CO -0.29 0.56 -0.20 0.40 0.02 0.00 0.00 177.57 178.06 1mqs h ILE 240 N 0.25 0.00 0.00 4.57 2.04 -0.45 -3.29 117.51 120.62 1mqs h ILE 240 Ca -0.00 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1mqs h ILE 240 Cb 1.07 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1mqs h ILE 240 CO 0.09 0.00 0.20 0.59 0.00 0.00 0.00 178.15 179.03 1mqs n ASN 241 N -4.68 1.03 0.12 1.72 3.02 0.64 -1.48 115.26 115.62 1mqs n ASN 241 Ca -0.07 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 1mqs n ASN 241 Cb 0.22 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1mqs n ASN 241 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1mqs n THR 242 N 2.52 0.30 -4.46 3.41 -1.04 -1.24 -4.96 114.28 108.80 1mqs n THR 242 Ca 0.05 0.10 -0.22 0.00 -2.04 0.00 0.00 64.05 61.94 1mqs n THR 242 Cb 0.15 -0.77 -0.16 0.00 -1.82 0.00 0.00 70.33 67.73 1mqs n THR 242 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1mqs s ASN 243 N -5.24 1.39 0.00 8.00 0.01 -0.55 -5.17 114.94 113.38 1mqs s ASN 243 Ca 0.00 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 1mqs s ASN 243 Cb 0.00 -0.43 0.00 0.00 0.41 0.00 0.00 41.25 41.23 1mqs s ASN 243 CO 0.00 0.07 0.00 -0.24 -1.51 0.00 0.00 177.10 175.42 1mqs n SER 244 N 3.39 0.00 0.00 -1.22 2.88 -1.26 -4.78 113.62 112.63 1mqs n SER 244 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1mqs n SER 244 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1mqs n SER 244 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1mqs n GLU 257 N 0.00 0.00 -4.58 -1.46 1.02 -1.26 -5.23 120.64 109.13 1mqs n GLU 257 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 1mqs n GLU 257 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1mqs n GLU 257 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1mqs s ARG 258 N 0.00 1.88 0.28 3.49 3.52 -1.26 -5.05 118.95 121.81 1mqs s ARG 258 Ca 0.00 -2.02 0.09 0.00 -0.13 0.00 0.00 55.73 53.66 1mqs s ARG 258 Cb 0.00 -1.61 -0.04 0.00 -1.56 0.00 0.00 34.95 31.74 1mqs s ARG 258 CO 0.00 0.02 0.08 0.20 -0.81 0.00 0.00 175.30 174.79 1mqs s GLY 259 N -3.65 1.68 0.03 8.12 0.00 -1.26 -4.00 107.32 108.24 1mqs s GLY 259 Ca 0.34 -1.65 0.06 0.00 0.00 0.00 0.00 44.72 43.47 1mqs s GLY 259 CO 0.17 -1.68 -0.18 0.54 0.00 0.00 0.00 173.10 171.95 1mqs s VAL 260 N -2.31 1.43 -0.24 1.40 0.11 -1.11 -1.33 120.40 118.35 1mqs s VAL 260 Ca 0.33 -1.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 1mqs s VAL 260 Cb -0.06 -1.24 0.05 0.00 -1.53 0.00 0.00 36.38 33.60 1mqs s VAL 260 CO 0.22 0.20 -0.13 -0.22 -3.33 0.00 0.00 175.10 171.84 1mqs s LEU 261 N -0.96 3.11 -0.32 2.54 2.96 0.79 -0.49 118.68 126.30 1mqs s LEU 261 Ca 0.06 -1.17 -0.11 0.00 -0.22 0.00 0.00 54.13 52.68 1mqs s LEU 261 Cb -0.08 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1mqs s LEU 261 CO 0.01 -0.14 0.19 -0.63 -1.32 0.00 0.00 176.35 174.46 1mqs s ILE 262 N 1.17 4.93 -0.35 6.68 1.01 0.77 -0.59 121.20 134.81 1mqs s ILE 262 Ca -0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1mqs s ILE 262 Cb -0.18 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1mqs s ILE 262 CO -0.07 0.03 0.21 -0.63 0.00 0.00 0.00 174.94 174.48 1mqs s ILE 263 N 1.67 4.80 0.23 2.92 1.01 0.12 -0.84 121.20 131.11 1mqs s ILE 263 Ca 0.05 -0.59 0.10 0.00 0.00 0.00 0.00 60.65 60.21 1mqs s ILE 263 Cb -0.17 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1mqs s ILE 263 CO 0.08 -0.12 -0.06 -0.76 0.00 0.00 0.00 174.94 174.09 1mqs s LEU 264 N 1.62 3.04 0.01 2.97 1.43 0.45 -2.76 118.68 125.44 1mqs s LEU 264 Ca 0.04 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.30 1mqs s LEU 264 Cb -0.18 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 1mqs s LEU 264 CO 0.08 0.05 0.51 -1.81 0.23 0.00 0.00 176.35 175.40 1mqs s ASP 265 N -3.32 6.91 0.48 2.29 1.01 -1.26 0.74 116.67 123.52 1mqs s ASP 265 Ca 0.29 1.09 0.26 0.00 0.71 0.00 0.00 52.55 54.89 1mqs s ASP 265 Cb -0.07 -2.31 1.40 0.00 1.01 0.00 0.00 42.92 42.95 1mqs s ASP 265 CO 0.18 0.23 1.76 -0.09 0.21 0.00 0.00 175.17 177.46 1mqs h ARG 266 N 5.04 0.00 0.00 8.23 9.65 -1.83 -0.84 114.38 134.63 1mqs h ARG 266 Ca -0.49 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1mqs h ARG 266 Cb 1.21 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1mqs h ARG 266 CO 0.65 0.00 -0.00 -0.91 2.80 0.00 0.00 179.97 182.51 1mqs h ASN 267 N 0.00 0.00 0.05 -3.80 2.35 -1.92 -2.81 115.58 109.44 1mqs h ASN 267 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1mqs h ASN 267 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1mqs h ASN 267 CO 0.00 0.00 0.00 -0.29 -1.65 0.00 0.00 177.43 175.49 1mqs h ILE 268 N 0.00 0.00 -0.23 2.81 2.10 -1.53 -3.40 117.51 117.26 1mqs h ILE 268 Ca -0.00 -0.02 0.06 0.00 1.08 0.00 0.00 64.86 65.98 1mqs h ILE 268 Cb 0.06 1.00 -0.16 0.00 -1.09 0.00 0.00 36.82 36.62 1mqs h ILE 268 CO 0.00 0.00 -0.13 -0.62 -1.08 0.00 0.00 178.15 176.32 1mqs s ASP 269 N -5.12 -0.34 0.14 2.19 2.15 -1.06 -4.86 116.67 109.77 1mqs s ASP 269 Ca -0.05 -0.29 -0.02 0.00 0.43 0.00 0.00 52.55 52.63 1mqs s ASP 269 Cb 0.12 0.44 -0.05 0.00 -0.30 0.00 0.00 42.92 43.14 1mqs s ASP 269 CO 0.41 -0.02 1.34 -0.26 -0.17 0.00 0.00 175.17 176.46 1mqs h PHE 270 N 4.83 0.49 -0.96 -5.34 -1.00 -1.78 -3.28 116.94 109.90 1mqs h PHE 270 Ca -0.02 -0.27 0.30 0.00 2.81 0.00 0.00 57.97 60.79 1mqs h PHE 270 Cb 1.20 -0.06 -0.17 0.00 3.61 0.00 0.00 35.95 40.53 1mqs h PHE 270 CO -0.09 1.08 0.23 0.00 -1.61 0.00 0.00 178.31 177.92 1mqs h ALA 271 N 0.84 1.47 0.00 2.45 0.00 -1.94 -3.25 119.26 118.82 1mqs h ALA 271 Ca -0.06 0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1mqs h ALA 271 Cb 1.53 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 1mqs h ALA 271 CO 0.15 -0.63 0.18 0.43 0.00 0.00 0.00 179.25 179.38 1mqs n SER 272 N -5.34 1.56 0.00 0.00 7.64 -1.24 -1.43 113.62 114.81 1mqs n SER 272 Ca 0.26 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.44 1mqs n SER 272 Cb 0.87 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1mqs n SER 272 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1mqs n PHE 274 N 2.62 0.00 -0.92 1.43 3.01 -1.23 -4.85 117.46 117.52 1mqs n PHE 274 Ca 0.10 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.21 1mqs n PHE 274 Cb 0.24 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.75 1mqs n PHE 274 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1mqs n SER 275 N -0.27 -4.35 -4.61 4.37 7.64 -0.51 -4.81 113.62 111.08 1mqs n SER 275 Ca 0.00 0.09 -0.29 0.00 1.01 0.00 0.00 58.87 59.69 1mqs n SER 275 Cb 0.00 -0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 62.51 1mqs n SER 275 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1mqs s HIS 276 N -1.84 2.77 0.05 1.43 3.76 -1.26 -5.03 115.29 115.16 1mqs s HIS 276 Ca 0.35 -0.15 -0.00 0.00 -0.15 0.00 0.00 55.06 55.11 1mqs s HIS 276 Cb -0.05 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.20 1mqs s HIS 276 CO 0.70 0.47 -0.04 0.45 -0.85 0.00 0.00 174.74 175.47 1mqs s SER 277 N -2.49 0.53 0.00 1.40 0.15 -1.26 -4.98 113.70 107.05 1mqs s SER 277 Ca 0.24 -0.87 0.20 0.00 0.70 0.00 0.00 55.95 56.22 1mqs s SER 277 Cb -0.10 0.16 -0.06 0.00 -1.71 0.00 0.00 66.02 64.30 1mqs s SER 277 CO 0.16 -0.50 0.97 0.79 1.20 0.00 0.00 173.24 175.86 1mqs n TRP 278 N 0.49 0.00 -2.87 3.44 5.03 -1.26 -4.96 117.44 117.31 1mqs n TRP 278 Ca -0.16 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 59.96 1mqs n TRP 278 Cb 0.59 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.83 1mqs n TRP 278 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 1mqs s ILE 279 N -2.46 4.66 0.13 -0.99 -4.36 -1.26 0.48 121.20 117.39 1mqs s ILE 279 Ca 0.15 1.82 -0.16 0.00 -0.26 0.00 0.00 60.65 62.20 1mqs s ILE 279 Cb 0.16 -4.21 0.05 0.00 1.25 0.00 0.00 42.46 39.72 1mqs s ILE 279 CO 0.60 0.33 1.00 0.00 0.24 0.00 0.00 174.94 177.11 1mqs n TYR 280 N 2.88 -0.14 0.00 1.37 9.36 0.07 -2.30 117.16 128.40 1mqs n TYR 280 Ca -0.00 0.80 0.00 0.00 3.32 0.00 0.00 57.90 62.02 1mqs n TYR 280 Cb 0.50 -0.64 0.00 0.00 -0.63 0.00 0.00 39.34 38.56 1mqs n TYR 280 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1mqs n GLN 281 N -4.88 0.00 0.00 2.98 6.02 -1.02 -2.10 117.38 118.38 1mqs n GLN 281 Ca 0.04 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1mqs n GLN 281 Cb 0.21 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1mqs n GLN 281 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mqs n VAL 284 N 0.00 0.00 -0.27 0.00 0.31 -0.89 0.12 118.33 117.60 1mqs n VAL 284 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1mqs n VAL 284 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 1mqs n VAL 284 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1mqs h PHE 285 N 0.00 1.01 0.00 3.52 3.57 -0.46 -1.33 116.94 123.24 1mqs h PHE 285 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1mqs h PHE 285 Cb 0.00 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.42 1mqs h PHE 285 CO 0.00 0.70 0.00 -3.47 -2.23 0.00 0.00 178.31 173.31 1mqs n ASP 286 N -4.48 0.00 0.25 0.41 -0.08 0.32 -3.86 116.55 109.12 1mqs n ASP 286 Ca 0.07 0.45 0.11 0.00 -1.51 0.00 0.00 54.79 53.91 1mqs n ASP 286 Cb 0.08 -0.21 0.67 0.00 2.34 0.00 0.00 41.12 44.00 1mqs n ASP 286 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1mqs h ILE 287 N 0.00 0.65 -2.84 5.18 3.07 -1.77 -3.35 117.51 118.45 1mqs h ILE 287 Ca 0.00 -0.62 -0.61 0.00 1.55 0.00 0.00 64.86 65.18 1mqs h ILE 287 Cb 0.00 1.39 -0.41 0.00 -0.27 0.00 0.00 36.82 37.53 1mqs h ILE 287 CO 0.00 0.14 -0.70 0.49 -1.05 0.00 0.00 178.15 177.03 1mqs n PHE 288 N -3.71 1.97 -0.17 0.16 0.99 -0.50 -4.95 117.46 111.25 1mqs n PHE 288 Ca -0.02 -4.00 -0.03 0.00 -0.00 0.00 0.00 57.45 53.40 1mqs n PHE 288 Cb 0.26 -0.35 -0.03 0.00 -1.00 0.00 0.00 39.48 38.36 1mqs n PHE 288 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1mqs n LYS 289 N 2.19 0.00 -3.19 -1.08 -0.00 -1.26 -4.08 118.16 110.75 1mqs n LYS 289 Ca 0.23 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 58.09 1mqs n LYS 289 Cb 0.39 -0.12 -0.05 0.00 -0.00 0.00 0.00 35.03 35.25 1mqs n LYS 289 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1mqs s LEU 290 N 0.14 5.68 -0.05 -5.58 1.98 -1.25 -3.64 118.68 115.96 1mqs s LEU 290 Ca 0.15 -1.55 0.03 0.00 -2.89 0.00 0.00 54.13 49.87 1mqs s LEU 290 Cb -0.10 -2.27 0.01 0.00 0.66 0.00 0.00 46.19 44.48 1mqs s LEU 290 CO 0.06 -1.00 -0.13 -0.55 -1.89 0.00 0.00 176.35 172.84 1mqs s SER 291 N 3.57 1.78 -1.12 3.68 0.15 -1.22 -4.83 113.70 115.70 1mqs s SER 291 Ca 0.08 -0.29 -0.06 0.00 0.70 0.00 0.00 55.95 56.38 1mqs s SER 291 Cb -0.26 -0.65 0.01 0.00 -1.71 0.00 0.00 66.02 63.41 1mqs s SER 291 CO 0.05 0.08 0.97 0.54 1.20 0.00 0.00 173.24 176.08 1mqs n ARG 292 N 3.48 -6.52 -3.61 5.44 3.00 -1.26 -2.62 116.66 114.58 1mqs n ARG 292 Ca -0.20 0.71 -0.21 0.00 -0.01 0.00 0.00 57.85 58.13 1mqs n ARG 292 Cb 0.53 -5.37 0.06 0.00 0.00 0.00 0.00 32.46 27.68 1mqs n ARG 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1mqs n ASN 293 N -2.44 -2.51 -3.31 0.55 3.02 -1.26 -4.90 115.26 104.40 1mqs n ASN 293 Ca -0.05 -0.71 -0.20 0.00 -0.03 0.00 0.00 54.58 53.59 1mqs n ASN 293 Cb 0.57 -4.56 -0.08 0.00 -0.61 0.00 0.00 39.78 35.10 1mqs n ASN 293 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1mqs s THR 294 N -3.47 -0.16 0.37 3.41 2.01 -1.08 -2.51 115.64 114.21 1mqs s THR 294 Ca 0.14 -1.59 -0.27 0.00 0.31 0.00 0.00 61.69 60.28 1mqs s THR 294 Cb -0.07 -0.81 -0.10 0.00 0.01 0.00 0.00 72.50 71.53 1mqs s THR 294 CO 0.77 -0.76 1.34 -0.69 -0.69 0.00 0.00 174.62 174.60 1mqs s VAL 295 N 0.89 2.52 -0.37 3.82 1.01 0.04 -3.45 120.40 124.86 1mqs s VAL 295 Ca 0.24 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1mqs s VAL 295 Cb -0.09 -3.31 0.11 0.00 0.00 0.00 0.00 36.38 33.09 1mqs s VAL 295 CO -0.07 0.10 0.13 -0.89 0.00 0.00 0.00 175.10 174.37 1mqs s THR 296 N -1.18 1.71 0.04 3.92 2.01 -1.24 -2.35 115.64 118.56 1mqs s THR 296 Ca 0.53 -2.21 -0.23 0.00 0.31 0.00 0.00 61.69 60.09 1mqs s THR 296 Cb -0.41 -2.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.80 1mqs s THR 296 CO 0.54 -0.71 0.69 -0.63 -0.69 0.00 0.00 174.62 173.81 1mqs s ILE 297 N 0.87 4.75 0.61 1.82 1.01 -0.84 -4.32 121.20 125.11 1mqs s ILE 297 Ca 0.13 1.46 -0.07 0.00 0.00 0.00 0.00 60.65 62.16 1mqs s ILE 297 Cb -0.20 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.25 1mqs s ILE 297 CO -0.11 0.42 0.94 -2.84 0.00 0.00 0.00 174.94 173.36 1mqs s PRO 298 N -0.34 2.91 0.00 2.79 0.02 -1.26 -1.39 135.00 137.73 1mqs s PRO 298 Ca 0.34 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.47 1mqs s PRO 298 Cb -0.20 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1mqs s PRO 298 CO 0.21 -0.77 0.00 1.47 -0.33 0.00 0.00 177.00 177.58 1mqs n LEU 314 N -2.67 0.00 -4.71 -5.54 -0.00 -1.26 -4.16 117.00 98.65 1mqs n LEU 314 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.63 1mqs n LEU 314 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.96 1mqs n LEU 314 CO 0.54 0.00 1.36 0.00 -0.00 0.00 0.00 177.39 179.29 1mqs n ALA 315 N -1.37 2.69 -3.19 1.47 0.00 -1.26 -4.97 120.51 113.88 1mqs n ALA 315 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.85 1mqs n ALA 315 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 16.92 1mqs n ALA 315 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1mqs s THR 316 N 1.18 -0.91 0.10 0.00 -1.32 -1.26 -4.97 115.64 108.46 1mqs s THR 316 Ca 0.76 -0.04 -0.11 0.00 -1.21 0.00 0.00 61.69 61.09 1mqs s THR 316 Cb -0.52 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 69.43 1mqs s THR 316 CO 0.33 -0.05 0.44 -1.59 -2.21 0.00 0.00 174.62 171.54 1mqs s LYS 317 N 2.78 3.82 -0.16 7.08 -2.85 -0.49 -4.95 119.74 124.97 1mqs s LYS 317 Ca 0.15 0.26 0.01 0.00 -1.00 0.00 0.00 55.97 55.38 1mqs s LYS 317 Cb -0.13 -2.97 0.02 0.00 -2.06 0.00 0.00 37.83 32.69 1mqs s LYS 317 CO -0.23 0.53 -0.16 0.15 0.10 0.00 0.00 175.35 175.74 1mqs s LYS 318 N -1.95 2.57 -0.08 1.78 1.02 -1.26 -1.98 119.74 119.83 1mqs s LYS 318 Ca 0.35 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1mqs s LYS 318 Cb -0.14 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 1mqs s LYS 318 CO 0.18 -0.22 -0.07 0.71 -0.92 0.00 0.00 175.35 175.04 1mqs s TYR 319 N 1.39 2.94 -0.28 3.18 1.51 -0.99 -5.00 117.35 120.11 1mqs s TYR 319 Ca 0.05 -0.03 -0.09 0.00 -1.01 0.00 0.00 57.07 55.98 1mqs s TYR 319 Cb -0.13 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1mqs s TYR 319 CO -0.11 0.28 0.13 -0.51 -1.11 0.00 0.00 175.55 174.23 1mqs s ASP 320 N -0.66 5.53 -1.19 2.29 1.01 -1.26 -0.78 116.67 121.63 1mqs s ASP 320 Ca 0.10 -0.23 -0.11 0.00 0.71 0.00 0.00 52.55 53.03 1mqs s ASP 320 Cb -0.11 -2.01 0.21 0.00 1.01 0.00 0.00 42.92 42.02 1mqs s ASP 320 CO 0.02 -0.08 1.44 -0.38 0.21 0.00 0.00 175.17 176.37 1mqs n ILE 321 N 4.99 4.47 -1.79 0.77 5.41 -1.05 -4.99 119.36 127.18 1mqs n ILE 321 Ca -0.15 -4.97 -0.42 0.00 1.00 0.00 0.00 62.75 58.21 1mqs n ILE 321 Cb 0.51 -2.44 -0.03 0.00 -0.71 0.00 0.00 39.64 36.98 1mqs n ILE 321 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1mqs s GLU 322 N 0.14 4.15 0.32 0.38 2.56 -1.26 -4.72 118.70 120.27 1mqs s GLU 322 Ca 0.38 2.55 -0.26 0.00 0.00 0.00 0.00 54.97 57.64 1mqs s GLU 322 Cb -0.02 -3.08 -0.14 0.00 2.00 0.00 0.00 34.13 32.89 1mqs s GLU 322 CO -0.01 -0.69 0.72 -2.30 -0.56 0.00 0.00 175.26 172.42 1mqs n PRO 323 N 3.58 0.75 -2.18 4.30 -0.02 -1.26 -1.76 135.00 138.41 1mqs n PRO 323 Ca 0.14 0.27 -0.03 0.00 -2.02 0.00 0.00 63.50 61.85 1mqs n PRO 323 Cb 0.36 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1mqs n PRO 323 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mqs n ASN 324 N 1.40 -1.86 -4.32 2.55 3.02 -1.26 -4.95 115.26 109.84 1mqs n ASN 324 Ca 0.12 -0.02 -0.43 0.00 -0.03 0.00 0.00 54.58 54.23 1mqs n ASN 324 Cb 0.34 -1.10 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 1mqs n ASN 324 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1mqs n ASP 325 N 1.34 4.61 0.00 6.41 -0.08 -0.72 -4.88 116.55 123.23 1mqs n ASP 325 Ca -0.03 -2.90 0.00 0.00 -1.51 0.00 0.00 54.79 50.36 1mqs n ASP 325 Cb 0.52 -1.72 0.00 0.00 2.34 0.00 0.00 41.12 42.26 1mqs n ASP 325 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1mqs n PHE 326 N 7.68 0.00 0.04 -0.67 7.35 -1.26 0.56 117.46 131.16 1mqs n PHE 326 Ca 0.50 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 57.16 1mqs n PHE 326 Cb 0.44 -0.04 -0.01 0.00 0.35 0.00 0.00 39.48 40.22 1mqs n PHE 326 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1mqs h PHE 327 N 0.00 -0.19 0.00 -5.13 3.57 -1.96 -3.36 116.94 109.87 1mqs h PHE 327 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mqs h PHE 327 Cb 0.00 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1mqs h PHE 327 CO 0.00 -0.12 0.00 1.87 -2.23 0.00 0.00 178.31 177.83 1mqs n TRP 328 N -4.71 0.00 0.00 0.41 -0.00 0.19 -1.21 117.44 112.12 1mqs n TRP 328 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 1mqs n TRP 328 Cb 0.08 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.33 1mqs n TRP 328 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 1mqs n GLU 330 N 0.90 0.00 -0.93 5.87 4.07 -1.26 -2.05 120.64 127.24 1mqs n GLU 330 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 1mqs n GLU 330 Cb 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 31.48 1mqs n GLU 330 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1mqs n ASN 331 N 0.00 1.29 -0.01 4.31 3.02 -0.35 -4.78 115.26 118.75 1mqs n ASN 331 Ca 0.00 -2.83 -0.18 0.00 -0.03 0.00 0.00 54.58 51.54 1mqs n ASN 331 Cb 0.00 -0.39 -0.14 0.00 -0.61 0.00 0.00 39.78 38.64 1mqs n ASN 331 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1mqs h SER 332 N 0.82 0.26 0.06 6.41 0.02 -1.66 -3.29 113.55 116.16 1mqs h SER 332 Ca -0.10 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 59.91 1mqs h SER 332 Cb 1.43 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1mqs h SER 332 CO 0.04 1.28 -0.00 0.00 -1.14 0.00 0.00 176.83 177.01 1mqs n HIS 333 N -4.30 0.00 -3.30 3.45 1.44 -1.26 -2.44 115.22 108.81 1mqs n HIS 333 Ca -0.15 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.23 1mqs n HIS 333 Cb 0.70 -0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.72 1mqs n HIS 333 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1mqs s LEU 334 N -2.06 4.23 0.48 2.39 1.02 -1.24 -4.87 118.68 118.62 1mqs s LEU 334 Ca 0.45 1.10 -0.23 0.00 0.02 0.00 0.00 54.13 55.47 1mqs s LEU 334 Cb 0.22 -3.60 -0.07 0.00 0.02 0.00 0.00 46.19 42.76 1mqs s LEU 334 CO 0.38 -0.02 1.24 -2.84 0.02 0.00 0.00 176.35 175.12 1mqs s PRO 335 N -2.45 3.60 0.17 1.29 0.02 -1.26 -0.75 135.00 135.62 1mqs s PRO 335 Ca 0.45 1.96 -0.07 0.00 0.02 0.00 0.00 61.00 63.36 1mqs s PRO 335 Cb -0.13 -2.41 0.25 0.00 0.02 0.00 0.00 34.50 32.23 1mqs s PRO 335 CO 0.20 -0.73 1.00 0.34 -0.33 0.00 0.00 177.00 177.47 1mqs n PHE 336 N -0.56 0.17 0.35 6.54 7.35 0.18 -2.16 117.46 129.32 1mqs n PHE 336 Ca 0.08 0.78 -0.19 0.00 -0.76 0.00 0.00 57.45 57.36 1mqs n PHE 336 Cb 0.46 -0.83 -0.10 0.00 0.35 0.00 0.00 39.48 39.36 1mqs n PHE 336 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1mqs h PRO 337 N 0.00 -1.05 -0.27 -7.13 0.11 -1.91 0.16 132.00 121.91 1mqs h PRO 337 Ca 0.28 0.07 0.07 0.00 0.11 0.00 0.00 66.00 66.53 1mqs h PRO 337 Cb 0.44 0.24 -0.07 0.00 0.11 0.00 0.00 31.00 31.72 1mqs h PRO 337 CO -0.65 -0.70 -0.24 0.93 -0.21 0.00 0.00 178.00 177.13 1mqs h GLU 338 N -1.09 -0.22 0.12 1.05 5.08 -1.80 0.72 114.58 118.43 1mqs h GLU 338 Ca -0.08 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1mqs h GLU 338 Cb 0.91 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 1mqs h GLU 338 CO 0.01 -0.15 -0.45 0.00 -1.00 0.00 0.00 179.01 177.42 1mqs h ALA 339 N 0.85 -0.81 -0.84 3.43 0.00 -1.43 0.91 119.26 121.36 1mqs h ALA 339 Ca 0.15 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.17 1mqs h ALA 339 Cb 0.46 0.76 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 1mqs h ALA 339 CO -0.41 -1.03 0.32 0.00 0.00 0.00 0.00 179.25 178.13 1mqs h ALA 340 N -0.27 1.26 0.80 0.00 0.00 -0.22 -0.50 119.26 120.33 1mqs h ALA 340 Ca 0.01 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1mqs h ALA 340 Cb 0.71 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1mqs h ALA 340 CO -0.26 -0.33 -0.38 0.93 0.00 0.00 0.00 179.25 179.21 1mqs h GLU 341 N 0.36 -1.04 -0.81 0.00 5.08 0.83 -3.04 114.58 115.96 1mqs h GLU 341 Ca 0.51 0.07 0.24 0.00 -1.00 0.00 0.00 59.36 59.17 1mqs h GLU 341 Cb 0.92 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1mqs h GLU 341 CO -0.52 -0.69 0.70 -0.91 -1.00 0.00 0.00 179.01 176.59 1mqs h ASN 342 N -1.29 0.00 0.48 1.42 4.21 0.14 0.14 115.58 120.68 1mqs h ASN 342 Ca -0.11 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 1mqs h ASN 342 Cb 0.82 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 1mqs h ASN 342 CO 0.18 0.00 -0.23 0.58 -1.29 0.00 0.00 177.43 176.67 1mqs h VAL 343 N 0.00 0.43 0.00 2.81 2.07 -1.00 -2.18 116.25 118.37 1mqs h VAL 343 Ca 0.39 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1mqs h VAL 343 Cb 1.78 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1mqs h VAL 343 CO -0.00 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.02 1mqs n GLU 344 N -5.27 0.04 0.03 1.57 1.02 0.39 -0.84 120.64 117.58 1mqs n GLU 344 Ca -0.11 0.31 -0.14 0.00 -0.02 0.00 0.00 57.16 57.20 1mqs n GLU 344 Cb 0.31 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 1mqs n GLU 344 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mqs h ALA 345 N 2.29 0.43 0.02 0.62 0.00 -1.05 -3.20 119.26 118.38 1mqs h ALA 345 Ca 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 54.91 53.54 1mqs h ALA 345 Cb 0.11 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1mqs h ALA 345 CO 0.00 1.29 -0.59 0.00 0.00 0.00 0.00 179.25 179.95 1mqs h ALA 346 N 0.62 0.05 0.00 0.00 0.00 -0.39 0.06 119.26 119.60 1mqs h ALA 346 Ca -0.25 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1mqs h ALA 346 Cb 1.99 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1mqs h ALA 346 CO 0.13 0.32 0.00 1.25 0.00 0.00 0.00 179.25 180.95 1mqs h LEU 347 N -0.19 0.00 0.09 0.00 5.85 -1.14 0.64 115.31 120.56 1mqs h LEU 347 Ca -0.08 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.35 1mqs h LEU 347 Cb 1.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1mqs h LEU 347 CO 0.11 0.00 -1.53 -1.13 -0.34 0.00 0.00 178.44 175.55 1mqs h ASN 348 N 0.00 0.31 0.74 1.25 -1.24 -1.52 -2.91 115.58 112.21 1mqs h ASN 348 Ca 0.00 -0.81 0.00 0.00 0.71 0.00 0.00 56.30 56.20 1mqs h ASN 348 Cb 0.13 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1mqs h ASN 348 CO 0.00 1.66 0.00 0.35 -1.29 0.00 0.00 177.43 178.15 1mqs n THR 349 N -3.91 0.12 0.01 -3.57 -2.24 -0.00 -2.56 114.28 102.12 1mqs n THR 349 Ca -0.28 0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 1mqs n THR 349 Cb 0.89 -0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 1mqs n THR 349 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1mqs h TYR 350 N 0.00 0.45 0.00 4.78 3.20 0.17 -1.90 116.97 123.66 1mqs h TYR 350 Ca 0.00 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 1mqs h TYR 350 Cb 0.37 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1mqs h TYR 350 CO 0.00 1.54 -0.05 0.87 -1.64 0.00 0.00 178.16 178.88 1mqs h LYS 351 N -0.30 0.00 0.00 1.82 1.79 -1.41 0.06 116.57 118.53 1mqs h LYS 351 Ca -0.30 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1mqs h LYS 351 Cb 1.76 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.41 1mqs h LYS 351 CO 0.07 0.05 -0.05 0.93 -1.08 0.00 0.00 179.45 179.36 1mqs h GLU 352 N 0.00 0.00 -0.86 3.15 4.39 -1.58 -3.17 114.58 116.51 1mqs h GLU 352 Ca -0.00 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.92 1mqs h GLU 352 Cb 0.10 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.60 1mqs h GLU 352 CO 0.01 0.06 0.17 1.49 -1.16 0.00 0.00 179.01 179.57 1mqs h GLU 353 N -1.00 0.16 0.00 2.33 4.81 -1.21 0.45 114.58 120.13 1mqs h GLU 353 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1mqs h GLU 353 Cb 0.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1mqs h GLU 353 CO -0.00 0.11 0.00 0.00 -0.73 0.00 0.00 179.01 178.38 1mqs h ALA 354 N 1.79 1.00 0.00 2.92 0.00 -1.13 -3.14 119.26 120.70 1mqs h ALA 354 Ca 0.53 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.25 1mqs h ALA 354 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1mqs h ALA 354 CO -0.68 0.00 -0.89 0.00 0.00 0.00 0.00 179.25 177.67 1mqs h ALA 355 N 2.18 0.44 -0.00 0.00 0.00 -0.06 -1.91 119.26 119.91 1mqs h ALA 355 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 54.91 53.90 1mqs h ALA 355 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1mqs h ALA 355 CO 0.00 1.10 -0.89 1.49 0.00 0.00 0.00 179.25 180.95 1mqs h GLU 356 N 0.00 0.27 0.00 0.00 4.57 -1.46 -3.04 114.58 114.91 1mqs h GLU 356 Ca -0.02 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1mqs h GLU 356 Cb 1.68 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 30.35 1mqs h GLU 356 CO 0.11 0.99 -0.17 0.82 -1.18 0.00 0.00 179.01 179.59 1mqs h ILE 357 N 0.15 0.09 0.00 2.32 2.04 -1.59 -3.03 117.51 117.49 1mqs h ILE 357 Ca -0.05 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1mqs h ILE 357 Cb 1.51 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1mqs h ILE 357 CO 0.14 0.05 0.00 0.41 0.00 0.00 0.00 178.15 178.75 1mqs n THR 358 N -3.07 0.02 -0.08 -0.27 -1.04 -0.72 -2.59 114.28 106.54 1mqs n THR 358 Ca 0.03 0.01 -0.06 0.00 -2.04 0.00 0.00 64.05 61.98 1mqs n THR 358 Cb 0.56 -0.55 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1mqs n THR 358 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1mqs n ARG 359 N -1.05 0.47 -0.06 -2.82 3.00 -1.14 -4.46 116.66 110.60 1mqs n ARG 359 Ca 0.20 0.50 -0.08 0.00 -0.01 0.00 0.00 57.85 58.46 1mqs n ARG 359 Cb 0.12 -1.67 -0.01 0.00 0.00 0.00 0.00 32.46 30.90 1mqs n ARG 359 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1mqs h LYS 360 N -1.00 -0.21 0.00 5.56 2.10 -1.66 -3.53 116.57 117.84 1mqs h LYS 360 Ca -0.03 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1mqs h LYS 360 Cb 0.62 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1mqs h LYS 360 CO -0.02 -0.14 0.00 2.41 -2.00 0.00 0.00 179.45 179.70 1mqs n THR 361 N -5.37 0.00 0.00 0.07 -1.04 -1.07 -5.16 114.28 101.72 1mqs n THR 361 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1mqs n THR 361 Cb 0.28 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 1mqs n THR 361 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1mqs n GLU 382 N 0.00 0.00 -3.67 -2.82 0.00 -1.26 -5.04 120.64 107.86 1mqs n GLU 382 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.80 1mqs n GLU 382 Cb 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 31.44 30.67 1mqs n GLU 382 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1mqs s VAL 383 N -0.31 5.37 -0.42 3.84 1.01 -1.26 -5.01 120.40 123.61 1mqs s VAL 383 Ca 0.00 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 1mqs s VAL 383 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 1mqs s VAL 383 CO 0.00 0.38 2.29 -0.69 0.00 0.00 0.00 175.10 177.07 1mqs s VAL 384 N 0.80 3.06 0.23 2.92 1.01 -1.26 -4.92 120.40 122.24 1mqs s VAL 384 Ca 0.09 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 1mqs s VAL 384 Cb -0.13 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 1mqs s VAL 384 CO 0.02 -0.10 0.51 -0.75 0.00 0.00 0.00 175.10 174.78 1mqs s LYS 385 N 7.55 3.71 0.23 2.72 2.36 -1.26 -5.01 119.74 130.04 1mqs s LYS 385 Ca 0.95 0.10 -0.10 0.00 -2.55 0.00 0.00 55.97 54.38 1mqs s LYS 385 Cb -0.21 -2.69 0.35 0.00 -1.05 0.00 0.00 37.83 34.23 1mqs s LYS 385 CO 0.28 0.32 1.64 1.57 1.55 0.00 0.00 175.35 180.71 1mqs h LYS 386 N 2.33 0.08 -3.20 4.03 2.10 -2.08 -3.34 116.57 116.49 1mqs h LYS 386 Ca -0.47 -0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.61 1mqs h LYS 386 Cb 1.17 -0.02 -0.40 0.00 -0.90 0.00 0.00 32.23 32.09 1mqs h LYS 386 CO 0.69 0.05 -0.77 -0.51 -2.00 0.00 0.00 179.45 176.91 1mqs s LEU 387 N -10.79 1.68 0.03 7.07 1.43 -1.26 -5.02 118.68 111.82 1mqs s LEU 387 Ca -0.14 -1.67 -0.25 0.00 -1.03 0.00 0.00 54.13 51.04 1mqs s LEU 387 Cb 0.21 -0.69 -0.17 0.00 0.03 0.00 0.00 46.19 45.56 1mqs s LEU 387 CO 0.75 -0.40 1.47 -0.65 0.23 0.00 0.00 176.35 177.74 1mqs h PRO 388 N 7.97 -0.13 -0.69 1.29 0.11 -1.99 -2.34 132.00 136.23 1mqs h PRO 388 Ca -0.13 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.13 1mqs h PRO 388 Cb 1.00 0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.01 1mqs h PRO 388 CO 0.45 0.13 -0.15 0.93 -0.21 0.00 0.00 178.00 179.15 1mqs h GLU 389 N -0.37 0.01 0.19 1.05 4.39 -1.95 0.32 114.58 118.22 1mqs h GLU 389 Ca -0.01 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1mqs h GLU 389 Cb 0.31 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1mqs h GLU 389 CO 0.02 0.01 -0.09 1.25 -1.16 0.00 0.00 179.01 179.04 1mqs h LEU 390 N 0.01 -0.22 -0.62 1.33 5.85 -1.99 -1.85 115.31 117.83 1mqs h LEU 390 Ca 0.34 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1mqs h LEU 390 Cb 0.53 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1mqs h LEU 390 CO -0.69 0.21 0.30 0.74 -0.34 0.00 0.00 178.44 178.66 1mqs h THR 391 N -0.69 0.89 -0.56 1.05 2.02 -0.93 0.45 112.91 115.15 1mqs h THR 391 Ca -0.03 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1mqs h THR 391 Cb 0.49 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1mqs h THR 391 CO 0.04 0.10 0.32 0.00 0.37 0.00 0.00 175.52 176.35 1mqs h ALA 392 N 1.36 0.72 -0.56 6.16 0.00 -0.43 -0.97 119.26 125.54 1mqs h ALA 392 Ca 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1mqs h ALA 392 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1mqs h ALA 392 CO -0.22 0.23 0.17 -0.22 0.00 0.00 0.00 179.25 179.20 1mqs h LYS 393 N 0.76 0.88 -0.50 0.00 3.64 -0.59 -2.03 116.57 118.74 1mqs h LYS 393 Ca 0.20 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1mqs h LYS 393 Cb 0.02 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1mqs h LYS 393 CO -0.03 0.81 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.63 1mqs h LYS 394 N 0.79 0.96 -0.45 1.90 3.64 -0.74 -2.91 116.57 119.76 1mqs h LYS 394 Ca 0.18 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1mqs h LYS 394 Cb 0.30 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1mqs h LYS 394 CO -0.00 1.02 0.16 -0.97 -2.27 0.00 0.00 179.45 177.39 1mqs h ASN 395 N 0.82 0.59 -0.34 4.20 -0.73 -0.95 0.41 115.58 119.56 1mqs h ASN 395 Ca 0.13 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.21 1mqs h ASN 395 Cb 0.66 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1mqs h ASN 395 CO 0.05 0.55 0.13 0.71 -0.37 0.00 0.00 177.43 178.49 1mqs h THR 396 N 0.64 1.19 -0.48 -3.57 1.35 -1.28 -1.88 112.91 108.89 1mqs h THR 396 Ca 0.15 -0.59 0.03 0.00 -0.55 0.00 0.00 66.41 65.45 1mqs h THR 396 Cb 0.16 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.48 1mqs h THR 396 CO -0.01 0.21 0.27 0.40 -0.25 0.00 0.00 175.52 176.14 1mqs h ILE 397 N 0.41 1.03 -0.48 6.82 2.04 -1.06 -0.33 117.51 125.94 1mqs h ILE 397 Ca 0.11 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.92 1mqs h ILE 397 Cb 0.20 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1mqs h ILE 397 CO -0.01 0.10 0.35 0.44 0.00 0.00 0.00 178.15 179.03 1mqs h ASP 398 N 0.55 0.00 0.06 1.72 3.32 0.15 -2.96 116.42 119.26 1mqs h ASP 398 Ca 0.19 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1mqs h ASP 398 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1mqs h ASP 398 CO -0.10 0.00 -0.03 0.74 -1.72 0.00 0.00 179.24 178.13 1mqs h THR 399 N 0.00 0.00 0.00 0.35 2.02 -0.25 -3.24 112.91 111.79 1mqs h THR 399 Ca 0.23 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1mqs h THR 399 Cb 0.92 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1mqs h THR 399 CO -0.00 0.00 0.33 1.41 0.37 0.00 0.00 175.52 177.62 1mqs n HIS 400 N -2.31 0.00 0.00 3.16 8.25 -1.07 -2.06 115.22 121.19 1mqs n HIS 400 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1mqs n HIS 400 Cb 0.03 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.81 1mqs n HIS 400 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1mqs n ASN 402 N 2.56 0.00 -0.08 0.41 0.23 -1.22 -1.10 115.26 116.05 1mqs n ASN 402 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 1mqs n ASN 402 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1mqs n ASN 402 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1mqs h ILE 403 N 0.00 1.32 -0.24 1.53 2.04 -1.71 0.80 117.51 121.24 1mqs h ILE 403 Ca 0.00 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 1mqs h ILE 403 Cb 0.00 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1mqs h ILE 403 CO 0.00 0.44 0.14 -0.26 0.00 0.00 0.00 178.15 178.47 1mqs h PHE 404 N 0.28 0.33 0.70 1.37 -1.00 -1.40 0.20 116.94 117.42 1mqs h PHE 404 Ca 0.04 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1mqs h PHE 404 Cb 0.79 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1mqs h PHE 404 CO 0.08 0.27 -0.46 0.00 -1.61 0.00 0.00 178.31 176.58 1mqs h ALA 405 N 1.03 -1.23 -0.06 2.45 0.00 -1.72 0.12 119.26 119.84 1mqs h ALA 405 Ca 0.09 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1mqs h ALA 405 Cb 0.04 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1mqs h ALA 405 CO -0.01 -1.20 0.12 0.00 0.00 0.00 0.00 179.25 178.15 1mqs h ALA 406 N -1.19 1.42 0.26 0.00 0.00 0.69 -1.52 119.26 118.93 1mqs h ALA 406 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1mqs h ALA 406 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1mqs h ALA 406 CO 0.07 -0.15 -0.13 1.25 0.00 0.00 0.00 179.25 180.30 1mqs h LEU 407 N 0.00 -0.30 -0.52 0.00 5.85 0.32 -2.27 115.31 118.39 1mqs h LEU 407 Ca 0.03 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.62 1mqs h LEU 407 Cb 0.26 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.27 1mqs h LEU 407 CO -0.00 0.17 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.09 1mqs h LEU 408 N -0.88 -0.44 -0.74 2.25 3.38 -0.06 0.46 115.31 119.29 1mqs h LEU 408 Ca -0.04 0.15 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1mqs h LEU 408 Cb 0.51 0.31 -0.13 0.00 0.09 0.00 0.00 40.66 41.43 1mqs h LEU 408 CO 0.06 -0.16 -0.10 -1.28 0.09 0.00 0.00 178.44 177.05 1mqs h SER 409 N 0.02 -0.53 -0.20 -0.43 0.87 -1.31 0.20 113.55 112.17 1mqs h SER 409 Ca 0.25 0.21 -0.13 0.00 -1.23 0.00 0.00 61.79 60.89 1mqs h SER 409 Cb 0.39 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1mqs h SER 409 CO -0.52 -0.22 -0.34 -0.61 -0.53 0.00 0.00 176.83 174.61 1mqs h GLN 410 N 0.04 0.72 0.82 2.24 5.75 -0.04 -1.03 115.11 123.61 1mqs h GLN 410 Ca 0.38 -0.34 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1mqs h GLN 410 Cb 0.62 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 1mqs h GLN 410 CO -0.71 0.95 -0.49 1.25 -2.65 0.00 0.00 178.83 177.19 1mqs h LEU 411 N 0.60 -1.22 -0.19 -2.39 5.85 0.27 -3.26 115.31 114.97 1mqs h LEU 411 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1mqs h LEU 411 Cb 0.87 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1mqs h LEU 411 CO 0.08 -0.76 0.06 -0.33 -0.34 0.00 0.00 178.44 177.15 1mqs h GLU 412 N -1.22 0.29 0.00 1.25 4.39 -1.07 -0.75 114.58 117.47 1mqs h GLU 412 Ca -0.11 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1mqs h GLU 412 Cb 0.97 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1mqs h GLU 412 CO 0.12 0.39 0.00 -1.13 -1.16 0.00 0.00 179.01 177.23 1mqs n SER 413 N -4.81 0.00 -0.69 1.42 3.41 -0.39 -1.52 113.62 111.03 1mqs n SER 413 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 1mqs n SER 413 Cb 0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1mqs n SER 413 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1mqs n LYS 414 N -0.86 0.00 -1.93 4.33 2.85 -1.15 -4.88 118.16 116.52 1mqs n LYS 414 Ca 0.00 -0.43 -0.14 0.00 -1.05 0.00 0.00 58.31 56.69 1mqs n LYS 414 Cb 0.00 0.14 0.01 0.00 -0.65 0.00 0.00 35.03 34.54 1mqs n LYS 414 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1mqs n SER 415 N 0.01 -1.93 0.07 -5.58 2.88 -0.35 -4.84 113.62 103.88 1mqs n SER 415 Ca -0.09 -0.07 -0.14 0.00 -1.33 0.00 0.00 58.87 57.24 1mqs n SER 415 Cb 0.59 -0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 63.35 1mqs n SER 415 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1mqs h LEU 416 N 0.74 0.28 0.00 2.46 5.85 -1.69 -3.33 115.31 119.62 1mqs h LEU 416 Ca -0.21 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1mqs h LEU 416 Cb 0.50 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1mqs h LEU 416 CO 0.08 1.29 0.16 -0.90 -0.34 0.00 0.00 178.44 178.73 1mqs n ASP 417 N -3.42 0.00 0.03 1.25 5.75 -1.26 -2.06 116.55 116.84 1mqs n ASP 417 Ca -0.11 0.28 -0.02 0.00 -0.01 0.00 0.00 54.79 54.93 1mqs n ASP 417 Cb 1.02 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 40.82 1mqs n ASP 417 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1mqs h THR 418 N 0.00 0.00 -1.05 2.12 1.35 -1.94 -3.30 112.91 110.08 1mqs h THR 418 Ca 0.00 -0.63 0.29 0.00 -0.55 0.00 0.00 66.41 65.52 1mqs h THR 418 Cb 0.32 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 66.61 1mqs h THR 418 CO 0.00 0.00 0.64 -0.26 -0.25 0.00 0.00 175.52 175.65 1mqs h PHE 419 N -0.78 0.83 -0.85 4.73 -1.00 -1.67 0.21 116.94 118.40 1mqs h PHE 419 Ca -0.02 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.85 1mqs h PHE 419 Cb 0.11 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.39 1mqs h PHE 419 CO 0.01 -0.02 0.56 0.35 -1.61 0.00 0.00 178.31 177.59 1mqs h PHE 420 N 0.41 0.99 0.07 -0.55 3.57 -1.67 -2.72 116.94 117.03 1mqs h PHE 420 Ca 0.67 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.96 1mqs h PHE 420 Cb 1.57 -0.33 0.02 0.00 2.79 0.00 0.00 35.95 40.00 1mqs h PHE 420 CO -0.01 0.55 -0.97 1.05 -2.23 0.00 0.00 178.31 176.71 1mqs h GLU 421 N 1.00 0.53 0.00 1.11 4.11 -0.69 -3.15 114.58 117.49 1mqs h GLU 421 Ca 0.35 -0.66 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1mqs h GLU 421 Cb 0.12 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1mqs h GLU 421 CO -0.12 1.27 0.29 0.28 0.07 0.00 0.00 179.01 180.80 1mqs h VAL 422 N 0.09 0.00 -0.01 -1.06 2.07 -1.13 0.94 116.25 117.16 1mqs h VAL 422 Ca -0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1mqs h VAL 422 Cb 1.67 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1mqs h VAL 422 CO 0.19 0.00 -0.44 -0.62 0.02 0.00 0.00 177.57 176.71 1mqs n GLU 423 N -2.83 1.79 -0.05 1.57 1.02 -1.10 -4.43 120.64 116.61 1mqs n GLU 423 Ca -0.02 -0.56 0.11 0.00 -0.02 0.00 0.00 57.16 56.67 1mqs n GLU 423 Cb 0.33 -1.25 0.45 0.00 -0.02 0.00 0.00 31.44 30.95 1mqs n GLU 423 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1mqs n GLN 424 N -0.50 1.62 0.00 3.49 1.13 0.33 -4.36 117.38 119.09 1mqs n GLN 424 Ca 0.05 -0.92 0.00 0.00 -1.94 0.00 0.00 57.00 54.20 1mqs n GLN 424 Cb 0.30 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1mqs n GLN 424 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1mqs n ASP 425 N 0.13 3.51 -1.12 1.08 2.03 -1.25 -5.07 116.55 115.86 1mqs n ASP 425 Ca 0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.48 1mqs n ASP 425 Cb 0.30 0.52 0.00 0.00 -0.72 0.00 0.00 41.12 41.22 1mqs n ASP 425 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1mqs n PRO 426 N -1.31 0.00 0.00 -0.67 -0.02 -1.26 -4.75 135.00 126.99 1mqs n PRO 426 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1mqs n PRO 426 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.66 1mqs n PRO 426 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mqs n GLY 427 N -0.07 1.47 3.76 -1.23 0.00 -1.26 -4.75 105.19 103.11 1mqs n GLY 427 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 1mqs n GLY 427 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mqs s SER 428 N 2.00 3.56 0.65 1.61 0.15 -1.26 -4.71 113.70 115.69 1mqs s SER 428 Ca 0.00 1.12 0.13 0.00 0.70 0.00 0.00 55.95 57.90 1mqs s SER 428 Cb 0.00 -1.76 0.71 0.00 -1.71 0.00 0.00 66.02 63.26 1mqs s SER 428 CO 0.00 -2.54 1.39 0.74 1.20 0.00 0.00 173.24 174.03 1mqs h THR 429 N -1.49 0.00 -0.74 6.45 2.02 -2.02 0.61 112.91 117.74 1mqs h THR 429 Ca -0.50 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.82 1mqs h THR 429 Cb 1.31 0.29 -0.14 0.00 -1.74 0.00 0.00 68.15 67.87 1mqs h THR 429 CO 0.60 0.00 -0.25 0.11 0.37 0.00 0.00 175.52 176.35 1mqs h LYS 430 N 0.00 -0.04 0.15 6.66 6.56 -2.00 0.35 116.57 128.24 1mqs h LYS 430 Ca 0.00 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.29 1mqs h LYS 430 Cb 1.40 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 33.07 1mqs h LYS 430 CO 0.00 -0.03 -1.53 1.15 -2.06 0.00 0.00 179.45 176.98 1mqs h THR 431 N -0.04 1.02 -0.80 -0.16 2.02 -1.21 -3.30 112.91 110.43 1mqs h THR 431 Ca 0.33 -2.46 0.16 0.00 0.77 0.00 0.00 66.41 65.21 1mqs h THR 431 Cb 0.57 2.77 -0.15 0.00 -1.74 0.00 0.00 68.15 69.60 1mqs h THR 431 CO -0.78 0.78 -0.22 0.03 0.37 0.00 0.00 175.52 175.70 1mqs h ARG 432 N -0.11 -0.01 0.66 6.66 3.08 -0.97 -2.17 114.38 121.52 1mqs h ARG 432 Ca -0.31 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1mqs h ARG 432 Cb 1.92 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.98 1mqs h ARG 432 CO 0.12 -0.01 -0.32 0.66 -1.07 0.00 0.00 179.97 179.36 1mqs h SER 433 N -0.01 -0.75 -0.44 7.04 4.64 -0.51 -3.03 113.55 120.49 1mqs h SER 433 Ca 0.38 -0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.81 1mqs h SER 433 Cb 0.59 0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1mqs h SER 433 CO -0.83 -0.42 1.00 0.03 -0.87 0.00 0.00 176.83 175.75 1mqs h ARG 434 N -1.08 0.00 0.00 4.77 -0.00 -1.48 0.26 114.38 116.86 1mqs h ARG 434 Ca -0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.39 1mqs h ARG 434 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.68 1mqs h ARG 434 CO 0.15 0.00 -0.01 0.35 0.00 0.00 0.00 179.97 180.46 1mqs h PHE 435 N 0.00 0.00 -0.84 3.04 3.57 -1.36 -2.23 116.94 119.13 1mqs h PHE 435 Ca 0.21 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.84 1mqs h PHE 435 Cb 2.21 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.89 1mqs h PHE 435 CO 0.00 0.00 0.55 -0.07 -2.23 0.00 0.00 178.31 176.56 1mqs h LEU 436 N -0.53 0.59 -0.65 0.59 4.07 -1.31 0.41 115.31 118.48 1mqs h LEU 436 Ca 0.00 0.03 0.10 0.00 0.08 0.00 0.00 57.88 58.10 1mqs h LEU 436 Cb 0.01 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.58 1mqs h LEU 436 CO 0.00 0.31 0.26 -0.78 -1.08 0.00 0.00 178.44 177.15 1mqs h ASP 437 N 0.63 0.26 -0.19 -0.43 1.82 -0.65 -0.09 116.42 117.78 1mqs h ASP 437 Ca 0.41 0.08 -0.21 0.00 -0.39 0.00 0.00 57.03 56.93 1mqs h ASP 437 Cb 0.69 0.06 0.01 0.00 0.68 0.00 0.00 39.33 40.76 1mqs h ASP 437 CO -0.17 0.14 -0.68 -0.29 -1.61 0.00 0.00 179.24 176.63 1mqs h ILE 438 N 0.44 1.28 0.00 2.25 -0.00 0.38 -2.82 117.51 119.04 1mqs h ILE 438 Ca 0.34 -1.88 0.00 0.00 -0.00 0.00 0.00 64.86 63.32 1mqs h ILE 438 Cb 0.43 1.83 0.00 0.00 -0.00 0.00 0.00 36.82 39.09 1mqs h ILE 438 CO -0.33 0.60 0.00 0.00 -0.00 0.00 0.00 178.15 178.42 1mqs n LEU 439 N -3.96 0.00 -0.02 2.19 -0.00 -0.13 -2.41 117.00 112.68 1mqs n LEU 439 Ca -0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.88 1mqs n LEU 439 Cb 0.70 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.99 1mqs n LEU 439 CO 0.52 0.00 -0.53 0.29 -0.00 0.00 0.00 177.39 177.67 1mqs n LYS 440 N -0.65 0.63 -0.89 1.47 4.76 -0.11 -3.99 118.16 119.39 1mqs n LYS 440 Ca 0.07 0.26 -0.16 0.00 -2.87 0.00 0.00 58.31 55.61 1mqs n LYS 440 Cb 0.03 -1.77 0.03 0.00 -1.84 0.00 0.00 35.03 31.48 1mqs n LYS 440 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1mqs n ASP 441 N -2.98 6.41 -0.55 4.39 8.00 -1.01 -4.99 116.55 125.81 1mqs n ASP 441 Ca -0.17 -3.03 -0.05 0.00 0.71 0.00 0.00 54.79 52.25 1mqs n ASP 441 Cb 1.01 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1mqs n ASP 441 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mqs n GLY 442 N 0.43 -0.37 0.00 0.44 0.00 -1.26 -5.00 105.19 99.44 1mqs n GLY 442 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1mqs n GLY 442 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mqs n LYS 443 N 0.18 0.00 0.00 1.61 5.02 -1.26 -5.09 118.16 118.62 1mqs n LYS 443 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1mqs n LYS 443 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1mqs n LYS 443 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1mqs n THR 444 N 0.00 0.00 0.93 -0.18 -1.04 -1.26 -4.89 114.28 107.84 1mqs n THR 444 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1mqs n THR 444 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1mqs n THR 444 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1mqs n ASN 445 N -1.00 2.35 0.00 8.00 0.23 -1.26 -2.24 115.26 121.34 1mqs n ASN 445 Ca 0.00 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 1mqs n ASN 445 Cb 0.00 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.23 1mqs n ASN 445 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1mqs n ASN 446 N 0.41 3.10 -0.12 0.53 4.13 -1.26 -4.80 115.26 117.26 1mqs n ASN 446 Ca 0.00 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.25 1mqs n ASN 446 Cb 0.41 0.21 -0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1mqs n ASN 446 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1mqs n LEU 447 N -1.74 -0.24 0.08 3.41 7.94 -0.95 0.10 117.00 125.60 1mqs n LEU 447 Ca 0.00 0.52 -0.13 0.00 -1.11 0.00 0.00 56.01 55.29 1mqs n LEU 447 Cb 0.33 -0.10 -0.08 0.00 0.53 0.00 0.00 43.42 44.10 1mqs n LEU 447 CO 0.00 -0.45 0.70 -0.08 -1.11 0.00 0.00 177.39 176.45 1mqs h GLU 448 N 0.00 -0.17 -0.59 1.96 4.81 -1.90 -2.83 114.58 115.87 1mqs h GLU 448 Ca 0.08 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1mqs h GLU 448 Cb 0.16 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1mqs h GLU 448 CO -0.29 0.08 0.39 -0.44 -0.73 0.00 0.00 179.01 178.02 1mqs h ASP 449 N -0.41 0.62 0.08 1.04 5.19 -0.70 -1.78 116.42 120.47 1mqs h ASP 449 Ca -0.02 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1mqs h ASP 449 Cb 0.33 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1mqs h ASP 449 CO 0.03 0.44 -0.10 0.11 -3.12 0.00 0.00 179.24 176.59 1mqs h LYS 450 N 0.73 -0.18 -0.97 3.56 1.57 -0.21 0.16 116.57 121.24 1mqs h LYS 450 Ca 0.23 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.31 1mqs h LYS 450 Cb 0.03 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.24 1mqs h LYS 450 CO -0.06 -0.12 0.48 1.25 -0.57 0.00 0.00 179.45 180.43 1mqs h LEU 451 N -0.19 0.40 0.68 2.94 6.46 -1.24 -0.70 115.31 123.65 1mqs h LEU 451 Ca -0.01 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1mqs h LEU 451 Cb 0.17 0.16 0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1mqs h LEU 451 CO -0.03 -0.11 -0.32 0.03 -0.62 0.00 0.00 178.44 177.39 1mqs h ARG 452 N 0.33 -0.87 -0.67 1.25 3.08 -0.78 -0.82 114.38 115.90 1mqs h ARG 452 Ca 0.67 0.06 0.20 0.00 0.07 0.00 0.00 59.98 60.98 1mqs h ARG 452 Cb 1.45 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.68 1mqs h ARG 452 CO -0.60 -0.58 0.49 0.77 -1.07 0.00 0.00 179.97 178.98 1mqs h SER 453 N -1.11 0.00 0.64 7.04 0.02 0.01 0.38 113.55 120.53 1mqs h SER 453 Ca -0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1mqs h SER 453 Cb 0.70 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.24 1mqs h SER 453 CO 0.15 0.00 -0.31 0.15 -1.14 0.00 0.00 176.83 175.68 1mqs h PHE 454 N 0.00 -0.80 -0.69 3.45 3.57 -0.97 -1.84 116.94 119.65 1mqs h PHE 454 Ca 0.32 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.95 1mqs h PHE 454 Cb 1.30 0.26 -0.12 0.00 2.79 0.00 0.00 35.95 40.18 1mqs h PHE 454 CO 0.00 -0.50 -0.07 0.82 -2.23 0.00 0.00 178.31 176.33 1mqs h ILE 455 N -1.13 0.36 -0.18 1.41 2.04 0.09 0.37 117.51 120.47 1mqs h ILE 455 Ca -0.09 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1mqs h ILE 455 Cb 0.66 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 1mqs h ILE 455 CO 0.14 0.01 -0.41 0.58 0.00 0.00 0.00 178.15 178.48 1mqs h VAL 456 N 0.06 0.16 0.10 1.67 2.07 -0.95 0.33 116.25 119.69 1mqs h VAL 456 Ca 0.36 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.90 1mqs h VAL 456 Cb 0.59 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1mqs h VAL 456 CO -0.65 0.00 -0.31 -0.07 0.02 0.00 0.00 177.57 176.56 1mqs h LEU 457 N -0.45 -0.91 -1.62 2.57 3.38 0.27 0.21 115.31 118.76 1mqs h LEU 457 Ca 0.09 0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.38 1mqs h LEU 457 Cb 0.61 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 1mqs h LEU 457 CO -0.42 -0.40 0.59 0.22 0.09 0.00 0.00 178.44 178.53 1mqs h TYR 458 N -0.52 0.42 0.13 1.13 3.20 0.02 0.11 116.97 121.46 1mqs h TYR 458 Ca 0.04 0.01 -0.28 0.00 3.14 0.00 0.00 58.73 61.64 1mqs h TYR 458 Cb 0.56 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1mqs h TYR 458 CO -0.29 0.11 -1.41 -0.07 -1.64 0.00 0.00 178.16 174.86 1mqs h LEU 459 N 0.31 0.44 0.00 2.82 3.38 -0.07 -3.38 115.31 118.81 1mqs h LEU 459 Ca 0.45 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1mqs h LEU 459 Cb 1.26 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1mqs h LEU 459 CO -0.14 1.62 -0.23 0.71 0.09 0.00 0.00 178.44 180.49 1mqs h THR 460 N -0.24 0.00 0.00 0.22 1.35 -0.35 -3.42 112.91 110.48 1mqs h THR 460 Ca -0.29 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1mqs h THR 460 Cb 1.81 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 1mqs h THR 460 CO 0.09 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.82 1mqs n SER 461 N -2.50 0.00 -1.59 5.36 3.41 0.36 -4.71 113.62 113.95 1mqs n SER 461 Ca 0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 1mqs n SER 461 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1mqs n SER 461 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1mqs n THR 462 N -3.01 -0.10 0.00 6.66 5.66 -1.26 -4.52 114.28 117.71 1mqs n THR 462 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1mqs n THR 462 Cb 0.00 -1.63 0.00 0.00 -1.55 0.00 0.00 70.33 67.15 1mqs n THR 462 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1mqs n THR 463 N -2.27 0.00 0.00 1.09 5.66 -1.26 -5.08 114.28 112.42 1mqs n THR 463 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1mqs n THR 463 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1mqs n THR 463 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1mqs n GLY 464 N 0.00 0.00 0.92 1.09 0.00 -1.26 -4.75 105.19 101.18 1mqs n GLY 464 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mqs n GLY 464 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mqs n LEU 465 N 0.00 -1.23 -2.19 0.99 -0.00 -1.26 -4.98 117.00 108.33 1mqs n LEU 465 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 1mqs n LEU 465 Cb 0.00 -0.61 -0.04 0.00 -0.00 0.00 0.00 43.42 42.77 1mqs n LEU 465 CO 0.00 0.00 0.24 -2.65 -0.00 0.00 0.00 177.39 174.98 1mqs n PRO 466 N 0.11 0.00 0.12 1.96 -0.02 -1.26 -4.77 135.00 131.14 1mqs n PRO 466 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1mqs n PRO 466 Cb 0.00 -0.70 0.30 0.00 -0.02 0.00 0.00 33.50 33.08 1mqs n PRO 466 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1mqs n LYS 467 N 0.70 0.07 0.13 -0.52 0.00 -1.26 -2.10 118.16 115.19 1mqs n LYS 467 Ca 0.10 0.52 -0.05 0.00 -0.00 0.00 0.00 58.31 58.87 1mqs n LYS 467 Cb 0.05 -1.97 -0.03 0.00 -0.00 0.00 0.00 35.03 33.08 1mqs n LYS 467 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1mqs h ASP 468 N 0.00 -0.29 -0.37 -5.58 3.32 -1.99 -2.84 116.42 108.66 1mqs h ASP 468 Ca 0.00 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1mqs h ASP 468 Cb 0.45 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.01 1mqs h ASP 468 CO 0.00 -0.17 -0.45 -0.26 -1.72 0.00 0.00 179.24 176.64 1mqs h PHE 469 N -0.42 -1.37 -1.66 4.55 -1.00 -1.76 0.65 116.94 115.93 1mqs h PHE 469 Ca -0.04 0.07 0.49 0.00 2.81 0.00 0.00 57.97 61.30 1mqs h PHE 469 Cb 0.26 0.65 -0.08 0.00 3.61 0.00 0.00 35.95 40.39 1mqs h PHE 469 CO 0.12 -0.38 1.18 0.28 -1.61 0.00 0.00 178.31 177.90 1mqs h VAL 470 N -0.28 0.14 0.00 -0.55 2.07 -1.66 0.50 116.25 116.46 1mqs h VAL 470 Ca 0.06 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1mqs h VAL 470 Cb 0.46 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1mqs h VAL 470 CO -0.50 0.00 -0.38 -0.61 0.02 0.00 0.00 177.57 176.10 1mqs h GLN 471 N 0.02 0.00 -0.22 1.57 5.75 -0.08 -3.05 115.11 119.09 1mqs h GLN 471 Ca 0.82 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 59.37 1mqs h GLN 471 Cb 3.17 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 31.67 1mqs h GLN 471 CO -0.08 0.00 -0.12 -0.97 -2.65 0.00 0.00 178.83 175.01 1mqs h ASN 472 N -0.95 -0.40 -0.32 -0.69 -0.73 0.87 0.15 115.58 113.51 1mqs h ASN 472 Ca 0.00 0.09 -0.11 0.00 1.87 0.00 0.00 56.30 58.15 1mqs h ASN 472 Cb 0.38 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 1mqs h ASN 472 CO 0.00 -0.16 -0.25 0.58 -0.37 0.00 0.00 177.43 177.23 1mqs h VAL 473 N -0.10 1.29 -0.93 2.57 2.07 -0.22 -2.40 116.25 118.53 1mqs h VAL 473 Ca 0.12 -1.40 0.10 0.00 0.82 0.00 0.00 66.70 66.34 1mqs h VAL 473 Cb 0.28 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1mqs h VAL 473 CO -0.28 0.45 0.60 -0.08 0.02 0.00 0.00 177.57 178.28 1mqs h GLU 474 N 0.49 0.91 0.57 1.57 4.81 -1.36 -2.07 114.58 119.50 1mqs h GLU 474 Ca 0.06 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1mqs h GLU 474 Cb 0.81 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.99 1mqs h GLU 474 CO 0.07 0.60 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.76 1mqs h ASN 475 N 0.93 -0.65 -0.70 1.04 2.35 -0.44 -2.60 115.58 115.51 1mqs h ASN 475 Ca 0.43 0.02 0.20 0.00 -0.55 0.00 0.00 56.30 56.41 1mqs h ASN 475 Cb 0.41 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1mqs h ASN 475 CO -0.19 -0.46 1.03 0.22 -1.65 0.00 0.00 177.43 176.37 1mqs h TYR 476 N -0.78 0.00 0.00 1.19 3.20 -0.87 -0.14 116.97 119.57 1mqs h TYR 476 Ca -0.08 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.46 1mqs h TYR 476 Cb 0.59 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1mqs h TYR 476 CO -0.03 0.00 -1.85 1.19 -1.64 0.00 0.00 178.16 175.82 1mqs n PHE 477 N -3.15 0.49 0.32 -3.82 3.01 -1.08 -3.24 117.46 109.99 1mqs n PHE 477 Ca 0.15 0.21 0.21 0.00 1.01 0.00 0.00 57.45 59.04 1mqs n PHE 477 Cb 1.25 -1.02 1.08 0.00 -0.01 0.00 0.00 39.48 40.78 1mqs n PHE 477 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1mqs h LYS 478 N -1.00 0.00 0.09 -1.08 2.10 -0.85 0.94 116.57 116.76 1mqs h LYS 478 Ca -0.50 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 57.80 1mqs h LYS 478 Cb 1.42 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.72 1mqs h LYS 478 CO -0.30 0.00 -1.97 -0.85 -2.00 0.00 0.00 179.45 174.33 1mqs n GLU 479 N -3.08 0.72 -0.00 0.07 0.28 -0.18 -3.54 120.64 114.91 1mqs n GLU 479 Ca -0.02 0.26 0.14 0.00 -0.16 0.00 0.00 57.16 57.38 1mqs n GLU 479 Cb 0.13 -1.71 0.77 0.00 1.43 0.00 0.00 31.44 32.06 1mqs n GLU 479 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1mqs n ASN 480 N -3.35 0.41 -3.42 -1.84 3.02 -0.82 -4.96 115.26 104.29 1mqs n ASN 480 Ca -0.29 -1.20 -0.28 0.00 -0.03 0.00 0.00 54.58 52.78 1mqs n ASN 480 Cb 1.05 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 40.24 1mqs n ASN 480 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1mqs n ASP 481 N -0.65 -5.97 -3.52 6.41 -0.08 0.32 -5.00 116.55 108.06 1mqs n ASP 481 Ca 0.21 -0.20 -0.28 0.00 -1.51 0.00 0.00 54.79 53.01 1mqs n ASP 481 Cb 0.17 -2.60 -0.12 0.00 2.34 0.00 0.00 41.12 40.92 1mqs n ASP 481 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1mqs s TYR 482 N -2.11 1.28 -0.01 -0.67 5.04 -0.75 -5.01 117.35 115.12 1mqs s TYR 482 Ca 0.25 -2.12 -0.02 0.00 -2.44 0.00 0.00 57.07 52.74 1mqs s TYR 482 Cb -0.03 -1.23 -0.01 0.00 0.35 0.00 0.00 41.96 41.04 1mqs s TYR 482 CO 0.85 -0.80 0.06 -0.40 -1.34 0.00 0.00 175.55 173.92 1mqs n ASP 483 N 3.42 0.02 -1.00 4.32 5.75 -1.26 -4.75 116.55 123.05 1mqs n ASP 483 Ca 0.18 0.06 0.03 0.00 -0.01 0.00 0.00 54.79 55.04 1mqs n ASP 483 Cb 0.40 -0.04 0.23 0.00 -1.03 0.00 0.00 41.12 40.68 1mqs n ASP 483 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1mqs n ILE 484 N 0.11 2.40 0.15 2.12 2.08 -1.26 -4.68 119.36 120.28 1mqs n ILE 484 Ca 0.01 -2.23 0.17 0.00 0.56 0.00 0.00 62.75 61.26 1mqs n ILE 484 Cb 0.00 -0.29 0.59 0.00 -0.75 0.00 0.00 39.64 39.19 1mqs n ILE 484 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1mqs h ASN 485 N 1.39 0.00 0.11 4.38 4.21 -1.91 -0.69 115.58 123.08 1mqs h ASN 485 Ca 0.10 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 1mqs h ASN 485 Cb 1.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.75 1mqs h ASN 485 CO 0.30 0.00 -0.05 0.00 -1.29 0.00 0.00 177.43 176.39 1mqs h ALA 486 N 1.01 -0.15 0.00 -0.83 0.00 -1.83 -3.25 119.26 114.22 1mqs h ALA 486 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1mqs h ALA 486 Cb 1.46 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1mqs h ALA 486 CO -0.00 -0.26 0.09 1.28 0.00 0.00 0.00 179.25 180.36 1mqs n LEU 487 N -4.88 0.00 -0.01 0.00 4.77 -0.27 -0.39 117.00 116.23 1mqs n LEU 487 Ca -0.08 0.10 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 1mqs n LEU 487 Cb 0.28 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1mqs n LEU 487 CO 0.28 -0.10 0.09 0.11 -1.33 0.00 0.00 177.39 176.44 1mqs h LYS 488 N 0.00 -0.10 -0.37 3.23 1.79 -1.67 -3.32 116.57 116.13 1mqs h LYS 488 Ca 0.00 0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 1mqs h LYS 488 Cb 0.19 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1mqs h LYS 488 CO 0.00 0.04 -0.37 -0.92 -1.08 0.00 0.00 179.45 177.12 1mqs h TYR 489 N -1.02 1.07 -0.67 -1.35 3.20 -0.90 -3.29 116.97 114.01 1mqs h TYR 489 Ca -0.01 -0.32 0.13 0.00 3.14 0.00 0.00 58.73 61.67 1mqs h TYR 489 Cb 0.19 -0.23 -0.13 0.00 1.54 0.00 0.00 36.73 38.11 1mqs h TYR 489 CO 0.03 1.14 -0.17 0.28 -1.64 0.00 0.00 178.16 177.80 1mqs h VAL 490 N 0.70 0.33 -0.29 1.81 2.07 -1.43 0.18 116.25 119.61 1mqs h VAL 490 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 1mqs h VAL 490 Cb 0.96 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1mqs h VAL 490 CO 0.09 0.00 0.43 1.88 0.02 0.00 0.00 177.57 179.99 1mqs h TYR 491 N -0.00 0.00 -0.03 1.57 0.99 -1.66 -0.41 116.97 117.43 1mqs h TYR 491 Ca 0.32 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.97 1mqs h TYR 491 Cb 0.49 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.23 1mqs h TYR 491 CO -0.54 0.00 -0.32 0.87 -0.00 0.00 0.00 178.16 178.17 1mqs h LYS 492 N 0.00 0.27 0.00 4.88 1.57 -1.14 -3.19 116.57 118.96 1mqs h LYS 492 Ca 0.14 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1mqs h LYS 492 Cb 1.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1mqs h LYS 492 CO -0.00 0.93 0.13 -0.07 -0.57 0.00 0.00 179.45 179.86 1mqs h LEU 493 N -0.30 0.00 -0.35 2.94 3.38 -1.07 -2.57 115.31 117.35 1mqs h LEU 493 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1mqs h LEU 493 Cb 1.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1mqs h LEU 493 CO 0.06 0.00 0.21 -0.09 0.09 0.00 0.00 178.44 178.72 1mqs h ARG 494 N 0.00 0.47 -0.15 1.13 2.43 -1.53 -2.18 114.38 114.56 1mqs h ARG 494 Ca 0.00 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1mqs h ARG 494 Cb 0.26 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1mqs h ARG 494 CO 0.00 0.35 0.19 1.49 -1.51 0.00 0.00 179.97 180.48 1mqs h GLU 495 N 0.46 0.00 -1.00 0.20 4.81 -1.67 -0.17 114.58 117.20 1mqs h GLU 495 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1mqs h GLU 495 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1mqs h GLU 495 CO -0.02 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.45 1mqs n PHE 496 N -3.71 0.00 0.00 0.92 3.01 -0.82 -2.30 117.46 114.56 1mqs n PHE 496 Ca 0.01 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1mqs n PHE 496 Cb 0.30 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1mqs n PHE 496 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1mqs n GLN 498 N 0.25 0.00 -0.06 -1.08 1.13 -0.08 -1.41 117.38 116.13 1mqs n GLN 498 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 1mqs n GLN 498 Cb 0.36 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.67 1mqs n GLN 498 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1mqs h LEU 499 N 0.00 0.96 0.00 1.08 3.38 -1.70 -3.21 115.31 115.82 1mqs h LEU 499 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1mqs h LEU 499 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1mqs h LEU 499 CO 0.00 1.34 -0.36 0.77 0.09 0.00 0.00 178.44 180.28 1mqs h SER 500 N 0.64 0.00 0.00 -0.43 4.64 -1.53 -1.40 113.55 115.48 1mqs h SER 500 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1mqs h SER 500 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1mqs h SER 500 CO 0.13 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 176.70 1mqs n ASN 501 N -2.67 2.98 0.00 4.97 3.02 -1.21 -2.01 115.26 120.34 1mqs n ASN 501 Ca 0.03 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 1mqs n ASN 501 Cb 0.50 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1mqs n ASN 501 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1mqs n SER 503 N 0.55 0.00 -4.81 6.41 2.88 -0.53 -4.71 113.62 113.41 1mqs n SER 503 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1mqs n SER 503 Cb 0.49 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.89 1mqs n SER 503 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1mqs s LEU 504 N 0.00 3.13 -0.17 2.46 1.43 -0.85 -4.40 118.68 120.28 1mqs s LEU 504 Ca 0.00 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.07 1mqs s LEU 504 Cb 0.00 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.69 1mqs s LEU 504 CO 0.00 -0.66 0.02 -1.58 0.23 0.00 0.00 176.35 174.36 1mqs s GLN 505 N -4.03 0.76 -0.09 1.70 2.00 -1.26 -4.90 119.66 113.83 1mqs s GLN 505 Ca 0.42 -0.37 -0.30 0.00 -2.00 0.00 0.00 55.36 53.11 1mqs s GLN 505 Cb 0.01 -1.95 -0.02 0.00 0.80 0.00 0.00 33.01 31.85 1mqs s GLN 505 CO 0.24 -0.57 1.15 -0.80 -0.50 0.00 0.00 175.29 174.80 1mqs s ASN 506 N 1.84 7.09 0.50 6.67 -0.87 -1.26 -4.84 114.94 124.07 1mqs s ASN 506 Ca -0.00 1.69 0.04 0.00 -1.57 0.00 0.00 52.86 53.03 1mqs s ASN 506 Cb -0.16 -2.55 0.03 0.00 -0.02 0.00 0.00 41.25 38.54 1mqs s ASN 506 CO -0.07 -0.58 0.70 -1.59 -2.57 0.00 0.00 177.10 172.99 1mqs s LYS 507 N 2.39 2.62 0.00 -0.60 -2.85 -1.26 -4.87 119.74 115.16 1mqs s LYS 507 Ca 0.53 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 1mqs s LYS 507 Cb -0.22 -2.60 0.00 0.00 -2.06 0.00 0.00 37.83 32.95 1mqs s LYS 507 CO 0.19 -0.57 0.00 -1.13 0.10 0.00 0.00 175.35 173.94 1mqs n SER 508 N -2.15 0.90 -2.37 0.03 3.41 -1.26 -0.26 113.62 111.92 1mqs n SER 508 Ca 0.09 -0.75 -0.00 0.00 -0.26 0.00 0.00 58.87 57.94 1mqs n SER 508 Cb 0.60 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1mqs n SER 508 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1mqs n LEU 509 N 0.00 -6.42 -0.10 1.04 4.32 -1.24 -4.85 117.00 109.75 1mqs n LEU 509 Ca 0.00 2.79 -0.15 0.00 -0.02 0.00 0.00 56.01 58.63 1mqs n LEU 509 Cb 0.00 -3.21 -0.05 0.00 -1.62 0.00 0.00 43.42 38.54 1mqs n LEU 509 CO 0.00 -2.97 -0.89 0.00 -1.22 0.00 0.00 177.39 172.30 1mqs n TYR 528 N 1.86 0.00 -0.14 -1.77 -0.00 -1.26 -5.07 117.16 110.78 1mqs n TYR 528 Ca -0.02 0.00 0.22 0.00 -0.00 0.00 0.00 57.90 58.10 1mqs n TYR 528 Cb 0.03 -0.64 0.63 0.00 -0.00 0.00 0.00 39.34 39.37 1mqs n TYR 528 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 1mqs h GLY 529 N -0.99 0.32 0.93 2.98 0.00 -2.04 1.03 103.07 105.30 1mqs h GLY 529 Ca -0.20 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1mqs h GLY 529 CO -0.12 0.01 0.55 -2.00 0.00 0.00 0.00 176.54 174.97 1mqs h LEU 530 N 0.16 0.92 0.33 3.11 6.46 -2.05 0.27 115.31 124.52 1mqs h LEU 530 Ca 0.38 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.11 1mqs h LEU 530 Cb 1.25 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1mqs h LEU 530 CO -0.06 0.65 -0.16 0.74 -0.62 0.00 0.00 178.44 178.99 1mqs h THR 531 N 1.09 0.68 -0.61 1.05 2.02 0.64 -0.51 112.91 117.25 1mqs h THR 531 Ca 0.32 -0.45 0.18 0.00 0.77 0.00 0.00 66.41 67.24 1mqs h THR 531 Cb -0.05 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1mqs h THR 531 CO -0.10 0.09 0.71 -0.33 0.37 0.00 0.00 175.52 176.26 1mqs h GLU 532 N -0.70 0.00 0.00 6.66 4.39 -1.14 -1.35 114.58 122.44 1mqs h GLU 532 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1mqs h GLU 532 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1mqs h GLU 532 CO 0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 1mqs n GLY 533 N -1.56 -2.91 1.08 -3.84 0.00 0.92 -3.94 105.19 94.94 1mqs n GLY 533 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1mqs n GLY 533 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mqs n LYS 534 N -1.62 0.00 -2.05 1.61 2.85 -0.51 -4.56 118.16 113.87 1mqs n LYS 534 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1mqs n LYS 534 Cb 0.00 -0.56 -0.00 0.00 -0.65 0.00 0.00 35.03 33.82 1mqs n LYS 534 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1mqs n LEU 535 N 0.33 7.04 0.00 -5.58 7.99 -1.25 -4.06 117.00 121.47 1mqs n LEU 535 Ca 0.00 -4.52 0.00 0.00 -0.01 0.00 0.00 56.01 51.48 1mqs n LEU 535 Cb 0.00 -1.52 0.00 0.00 -0.11 0.00 0.00 43.42 41.79 1mqs n LEU 535 CO 0.00 1.44 -0.33 0.00 -1.51 0.00 0.00 177.39 177.00 1mqs n GLN 536 N 4.18 2.33 -0.28 3.23 -0.00 -1.26 -5.00 117.38 120.59 1mqs n GLN 536 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.49 1mqs n GLN 536 Cb 0.35 -0.83 0.00 0.00 -0.00 0.00 0.00 30.24 29.76 1mqs n GLN 536 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1mqs n GLY 537 N 1.86 0.79 0.00 2.61 0.00 -1.26 -4.96 105.19 104.23 1mqs n GLY 537 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mqs n GLY 537 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqs n GLY 538 N -2.19 0.76 0.00 -0.02 0.00 -1.26 -5.15 105.19 97.33 1mqs n GLY 538 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mqs n GLY 538 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mqs n VAL 539 N 0.00 0.00 -2.08 1.61 0.31 -1.26 -4.75 118.33 112.16 1mqs n VAL 539 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1mqs n VAL 539 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1mqs n VAL 539 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mqs n GLY 540 N 0.00 0.63 1.89 2.92 0.00 -1.26 -4.75 105.19 104.62 1mqs n GLY 540 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1mqs n GLY 540 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mqs n SER 541 N 0.08 -2.63 0.00 1.61 2.88 -1.26 -4.79 113.62 109.51 1mqs n SER 541 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mqs n SER 541 Cb 0.75 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1mqs n SER 541 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mqs n LEU 542 N 0.00 0.00 0.23 2.46 4.77 -1.26 -4.71 117.00 118.49 1mqs n LEU 542 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1mqs n LEU 542 Cb 0.00 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.38 1mqs n LEU 542 CO 0.00 0.00 0.85 0.40 -1.33 0.00 0.00 177.39 177.31 1mqs h ILE 543 N 0.00 0.01 0.01 -0.08 2.04 -1.91 -3.17 117.51 114.41 1mqs h ILE 543 Ca 0.00 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1mqs h ILE 543 Cb 0.22 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1mqs h ILE 543 CO 0.00 0.00 -0.00 0.28 0.00 0.00 0.00 178.15 178.43 1mqs h SER 544 N 0.00 -0.01 -0.54 1.72 0.02 -1.85 -1.21 113.55 111.68 1mqs h SER 544 Ca -0.00 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1mqs h SER 544 Cb 0.89 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1mqs h SER 544 CO 0.00 0.30 0.17 1.23 -1.14 0.00 0.00 176.83 177.39 1mqs h GLY 545 N -0.32 0.91 1.48 -3.77 0.00 -1.85 -2.46 103.07 97.07 1mqs h GLY 545 Ca -0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 1mqs h GLY 545 CO 0.00 0.50 -0.34 -2.22 0.00 0.00 0.00 176.54 174.48 1mqs h ILE 546 N 0.75 1.29 -0.07 2.60 2.04 -1.57 -1.48 117.51 121.08 1mqs h ILE 546 Ca 0.17 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.47 1mqs h ILE 546 Cb 0.28 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1mqs h ILE 546 CO -0.01 0.47 -0.40 0.11 0.00 0.00 0.00 178.15 178.32 1mqs h LYS 547 N 0.49 0.16 0.12 2.37 1.79 -1.09 -2.90 116.57 117.51 1mqs h LYS 547 Ca 0.05 -0.07 -0.27 0.00 -2.18 0.00 0.00 60.65 58.18 1mqs h LYS 547 Cb 0.83 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1mqs h LYS 547 CO 0.07 0.54 -1.23 1.57 -1.08 0.00 0.00 179.45 179.31 1mqs h LYS 548 N 0.13 0.27 -0.90 3.15 -0.00 -1.33 -3.24 116.57 114.65 1mqs h LYS 548 Ca 0.01 -0.46 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1mqs h LYS 548 Cb 0.77 0.17 0.00 0.00 -0.00 0.00 0.00 32.23 33.18 1mqs h LYS 548 CO 0.06 1.22 0.00 1.28 -0.00 0.00 0.00 179.45 182.01 1mqs n LEU 549 N -3.54 1.20 -4.51 7.07 4.77 -0.57 -4.75 117.00 116.68 1mqs n LEU 549 Ca -0.08 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 1mqs n LEU 549 Cb 1.02 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1mqs n LEU 549 CO 0.54 0.25 1.05 -0.76 -1.33 0.00 0.00 177.39 177.14 1mqs s LEU 550 N 0.00 3.73 0.00 2.23 2.01 -1.21 -5.01 118.68 120.43 1mqs s LEU 550 Ca 0.00 -0.84 0.00 0.00 0.01 0.00 0.00 54.13 53.30 1mqs s LEU 550 Cb 0.00 -2.50 0.00 0.00 0.01 0.00 0.00 46.19 43.70 1mqs s LEU 550 CO 0.00 -1.62 0.00 -2.65 1.01 0.00 0.00 176.35 173.09 1mqs n PRO 551 N 8.59 2.32 -2.91 1.29 -0.02 -1.26 -4.98 135.00 138.02 1mqs n PRO 551 Ca 0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.10 1mqs n PRO 551 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.92 1mqs n PRO 551 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1mqs s GLU 552 N 0.00 3.11 -1.17 -0.52 1.03 -1.26 -4.93 118.70 114.96 1mqs s GLU 552 Ca 0.00 -0.89 -0.19 0.00 0.03 0.00 0.00 54.97 53.92 1mqs s GLU 552 Cb 0.00 -4.22 -0.04 0.00 -0.80 0.00 0.00 34.13 29.07 1mqs s GLU 552 CO 0.00 -1.74 1.97 1.63 -1.33 0.00 0.00 175.26 175.79 1mqs n LYS 553 N 7.42 2.30 -1.94 -4.83 4.76 -1.26 -4.88 118.16 119.72 1mqs n LYS 553 Ca -0.05 -2.52 -0.31 0.00 -2.87 0.00 0.00 58.31 52.56 1mqs n LYS 553 Cb 0.45 -3.33 0.01 0.00 -1.84 0.00 0.00 35.03 30.32 1mqs n LYS 553 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1mqs s LYS 554 N 4.63 3.59 0.73 1.97 0.00 -1.26 -3.62 119.74 125.79 1mqs s LYS 554 Ca 0.56 0.82 -0.14 0.00 0.00 0.00 0.00 55.97 57.21 1mqs s LYS 554 Cb 0.09 -2.08 0.04 0.00 0.00 0.00 0.00 37.83 35.88 1mqs s LYS 554 CO 0.06 -0.57 1.14 0.95 0.00 0.00 0.00 175.35 176.93 1mqs s THR 555 N -3.04 2.78 0.41 3.79 -4.23 0.64 -4.97 115.64 111.01 1mqs s THR 555 Ca 0.56 0.34 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1mqs s THR 555 Cb -0.11 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 70.93 1mqs s THR 555 CO 0.49 -0.25 0.54 -0.63 -0.54 0.00 0.00 174.62 174.24 1mqs s ILE 556 N -2.35 3.16 0.25 2.99 1.01 -1.26 -4.69 121.20 120.32 1mqs s ILE 556 Ca 0.69 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1mqs s ILE 556 Cb -0.23 -3.07 0.23 0.00 0.01 0.00 0.00 42.46 39.40 1mqs s ILE 556 CO 0.47 -0.03 1.74 -0.65 0.00 0.00 0.00 174.94 176.48 1mqs h PRO 557 N 0.71 0.51 -0.14 2.79 0.11 -1.96 -1.74 132.00 132.28 1mqs h PRO 557 Ca -0.41 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1mqs h PRO 557 Cb 1.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1mqs h PRO 557 CO 0.47 0.34 0.01 0.97 -0.21 0.00 0.00 178.00 179.58 1mqs h ILE 558 N 0.52 1.23 -0.90 4.15 2.10 -1.95 -2.58 117.51 120.08 1mqs h ILE 558 Ca 0.43 -0.75 0.14 0.00 1.08 0.00 0.00 64.86 65.77 1mqs h ILE 558 Cb 0.63 1.47 -0.07 0.00 -1.09 0.00 0.00 36.82 37.76 1mqs h ILE 558 CO -0.38 0.22 0.58 0.74 -1.08 0.00 0.00 178.15 178.22 1mqs h THR 559 N -0.01 0.84 0.39 2.19 2.02 -1.82 0.11 112.91 116.63 1mqs h THR 559 Ca 0.04 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1mqs h THR 559 Cb 0.32 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1mqs h THR 559 CO 0.00 0.13 -0.19 0.78 0.37 0.00 0.00 175.52 176.61 1mqs h ASN 560 N 0.71 -0.45 -0.68 4.18 2.35 -1.09 0.26 115.58 120.86 1mqs h ASN 560 Ca 0.45 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 56.22 1mqs h ASN 560 Cb 0.71 0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.13 1mqs h ASN 560 CO -0.21 -0.22 0.37 0.58 -1.65 0.00 0.00 177.43 176.29 1mqs h VAL 561 N -0.65 0.93 -0.10 2.81 2.07 -0.95 -0.37 116.25 119.99 1mqs h VAL 561 Ca -0.05 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1mqs h VAL 561 Cb 0.47 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1mqs h VAL 561 CO 0.09 0.12 0.01 0.58 0.02 0.00 0.00 177.57 178.39 1mqs h VAL 562 N 0.66 1.24 -0.16 2.57 2.07 -0.87 -2.64 116.25 119.12 1mqs h VAL 562 Ca 0.32 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1mqs h VAL 562 Cb 0.25 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1mqs h VAL 562 CO -0.21 0.22 -0.44 -0.78 0.02 0.00 0.00 177.57 176.38 1mqs h ASP 563 N -0.08 -1.41 -0.79 0.57 1.82 0.02 -1.28 116.42 115.27 1mqs h ASP 563 Ca 0.03 0.17 0.18 0.00 -0.39 0.00 0.00 57.03 57.02 1mqs h ASP 563 Cb 0.33 0.56 -0.05 0.00 0.68 0.00 0.00 39.33 40.85 1mqs h ASP 563 CO 0.00 -0.37 0.54 0.00 -1.61 0.00 0.00 179.24 177.80 1mqs h ALA 564 N -0.48 2.27 0.00 -0.78 0.00 -1.10 0.20 119.26 119.37 1mqs h ALA 564 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mqs h ALA 564 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1mqs h ALA 564 CO -0.38 -0.50 0.00 -0.89 0.00 0.00 0.00 179.25 177.48 1mqs n ILE 565 N -4.45 0.00 -0.93 0.00 5.41 -0.48 -3.27 119.36 115.63 1mqs n ILE 565 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1mqs n ILE 565 Cb 0.64 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.28 1mqs n ILE 565 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1mqs n ASP 567 N -0.19 -1.61 0.08 4.38 -0.08 0.69 -4.56 116.55 115.26 1mqs n ASP 567 Ca 0.00 -1.08 -0.12 0.00 -1.51 0.00 0.00 54.79 52.07 1mqs n ASP 567 Cb 0.14 -0.41 -0.07 0.00 2.34 0.00 0.00 41.12 43.13 1mqs n ASP 567 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1mqs h PRO 568 N 7.89 -0.15 -0.88 -0.67 0.11 -1.73 -3.14 132.00 133.42 1mqs h PRO 568 Ca 0.00 0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.25 1mqs h PRO 568 Cb 0.81 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.88 1mqs h PRO 568 CO 0.81 -0.10 0.57 -0.07 -0.21 0.00 0.00 178.00 179.00 1mqs h LEU 569 N -0.15 0.70 -4.59 2.35 3.38 -1.93 -2.74 115.31 112.32 1mqs h LEU 569 Ca 0.00 0.03 -0.69 0.00 0.09 0.00 0.00 57.88 57.31 1mqs h LEU 569 Cb 0.14 -0.11 -0.32 0.00 0.09 0.00 0.00 40.66 40.46 1mqs h LEU 569 CO -0.01 0.37 0.43 0.59 0.09 0.00 0.00 178.44 179.91 1mqs n ASN 570 N -4.55 6.65 -4.23 -0.43 3.02 -1.19 -5.00 115.26 109.53 1mqs n ASN 570 Ca 0.16 -3.79 -0.18 0.00 -0.03 0.00 0.00 54.58 50.74 1mqs n ASN 570 Cb 0.41 -0.84 -0.11 0.00 -0.61 0.00 0.00 39.78 38.63 1mqs n ASN 570 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1mqs s SER 571 N -2.04 1.95 0.61 6.41 0.15 -1.03 -5.01 113.70 114.74 1mqs s SER 571 Ca 0.53 -0.78 -0.19 0.00 0.70 0.00 0.00 55.95 56.21 1mqs s SER 571 Cb 0.44 -0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 1mqs s SER 571 CO -0.25 -0.13 1.32 -0.94 1.20 0.00 0.00 173.24 174.44 1mqs s SER 572 N -2.34 4.82 0.21 5.45 1.04 -1.26 -4.85 113.70 116.77 1mqs s SER 572 Ca 0.07 2.68 -0.10 0.00 0.48 0.00 0.00 55.95 59.09 1mqs s SER 572 Cb -0.06 -2.63 0.17 0.00 0.10 0.00 0.00 66.02 63.61 1mqs s SER 572 CO 0.03 -1.86 1.87 -0.61 0.98 0.00 0.00 173.24 173.64 1mqs h GLN 573 N 0.86 1.06 0.21 4.02 5.75 -1.99 -2.07 115.11 122.95 1mqs h GLN 573 Ca -0.51 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 57.92 1mqs h GLN 573 Cb 1.33 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 29.62 1mqs h GLN 573 CO 0.54 0.73 -0.31 0.87 -2.65 0.00 0.00 178.83 178.01 1mqs h LYS 574 N 1.08 -0.57 -0.46 1.69 1.79 -1.91 0.21 116.57 118.40 1mqs h LYS 574 Ca 0.29 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1mqs h LYS 574 Cb -0.08 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1mqs h LYS 574 CO -0.06 -0.38 0.30 -0.91 -1.08 0.00 0.00 179.45 177.32 1mqs h ASN 575 N -0.59 0.53 -0.27 0.86 2.35 -1.74 0.29 115.58 117.01 1mqs h ASN 575 Ca 0.01 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1mqs h ASN 575 Cb 0.58 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1mqs h ASN 575 CO -0.13 0.39 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.71 1mqs h LEU 576 N 0.62 0.70 -0.50 1.61 3.38 -1.05 -2.31 115.31 117.77 1mqs h LEU 576 Ca 0.17 -0.47 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 1mqs h LEU 576 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1mqs h LEU 576 CO -0.04 1.02 -0.32 -0.33 0.09 0.00 0.00 178.44 178.87 1mqs h GLU 577 N 0.39 0.89 0.03 1.13 5.08 -0.50 -0.20 114.58 121.39 1mqs h GLU 577 Ca 0.04 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1mqs h GLU 577 Cb 0.82 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1mqs h GLU 577 CO 0.06 1.07 -0.01 0.00 -1.00 0.00 0.00 179.01 179.13 1mqs h THR 578 N 0.74 1.18 0.00 1.13 1.03 -0.97 -2.33 112.91 113.70 1mqs h THR 578 Ca 0.08 -0.65 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 1mqs h THR 578 Cb 0.89 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.58 1mqs h THR 578 CO 0.08 0.17 0.00 0.35 -0.01 0.00 0.00 175.52 176.11 1mqs n THR 579 N -4.97 0.87 0.28 0.00 -2.24 -0.87 -2.17 114.28 105.18 1mqs n THR 579 Ca -0.08 0.23 0.17 0.00 -2.27 0.00 0.00 64.05 62.09 1mqs n THR 579 Cb 0.17 -1.10 0.80 0.00 -2.10 0.00 0.00 70.33 68.10 1mqs n THR 579 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1mqs h ASP 580 N 0.00 0.00 -0.03 3.42 5.19 -0.44 -1.44 116.42 123.12 1mqs h ASP 580 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1mqs h ASP 580 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1mqs h ASP 580 CO 0.00 0.05 0.00 -1.54 -3.12 0.00 0.00 179.24 174.63 1mqs n SER 581 N -3.24 1.28 -4.68 6.45 3.41 -0.92 -4.88 113.62 111.04 1mqs n SER 581 Ca -0.01 -1.45 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 1mqs n SER 581 Cb 0.25 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1mqs n SER 581 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1mqs s TYR 582 N -1.98 3.28 -0.31 7.33 4.12 -0.54 -4.60 117.35 124.65 1mqs s TYR 582 Ca 0.39 1.36 -0.43 0.00 0.02 0.00 0.00 57.07 58.40 1mqs s TYR 582 Cb 0.21 -3.33 -0.18 0.00 -1.52 0.00 0.00 41.96 37.13 1mqs s TYR 582 CO 0.33 -0.88 1.54 -0.11 0.02 0.00 0.00 175.55 176.45 1mqs n LEU 583 N 5.41 1.40 -4.40 -1.29 7.94 -0.06 -4.64 117.00 121.36 1mqs n LEU 583 Ca 0.11 1.15 -0.33 0.00 -1.11 0.00 0.00 56.01 55.82 1mqs n LEU 583 Cb 0.47 -0.99 -0.14 0.00 0.53 0.00 0.00 43.42 43.30 1mqs n LEU 583 CO 0.54 -0.90 -0.41 -0.47 -1.11 0.00 0.00 177.39 175.03 1mqs s TYR 584 N 2.49 2.89 -0.09 1.96 5.04 -1.26 -1.75 117.35 126.63 1mqs s TYR 584 Ca 0.99 -0.58 -0.05 0.00 -2.44 0.00 0.00 57.07 54.99 1mqs s TYR 584 Cb -1.29 -1.91 0.04 0.00 0.35 0.00 0.00 41.96 39.15 1mqs s TYR 584 CO 0.71 -0.20 0.21 -1.50 -1.34 0.00 0.00 175.55 173.42 1mqs s ILE 585 N 0.50 -0.04 -0.29 3.14 2.07 -0.28 -4.65 121.20 121.66 1mqs s ILE 585 Ca -0.07 0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1mqs s ILE 585 Cb -0.15 -0.33 0.04 0.00 0.13 0.00 0.00 42.46 42.15 1mqs s ILE 585 CO 0.04 0.05 -0.01 -0.62 -1.91 0.00 0.00 174.94 172.49 1mqs s ASP 586 N 1.07 4.80 0.61 4.50 -1.08 -1.26 -0.41 116.67 124.90 1mqs s ASP 586 Ca -0.08 -1.17 0.40 0.00 -0.52 0.00 0.00 52.55 51.18 1mqs s ASP 586 Cb -0.09 -1.71 1.99 0.00 -1.46 0.00 0.00 42.92 41.64 1mqs s ASP 586 CO -0.07 -0.23 2.20 -0.65 0.52 0.00 0.00 175.17 176.94 1mqs h PRO 587 N 8.01 0.00 0.00 4.34 0.11 -1.86 -2.88 132.00 139.73 1mqs h PRO 587 Ca -0.24 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 1mqs h PRO 587 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1mqs h PRO 587 CO 0.54 0.00 -0.22 0.87 -0.21 0.00 0.00 178.00 178.98 1mqs h LYS 588 N 0.00 0.00 -6.86 1.05 1.57 -1.92 -3.39 116.57 107.02 1mqs h LYS 588 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1mqs h LYS 588 Cb 0.19 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.56 1mqs h LYS 588 CO 0.00 0.22 -0.01 0.42 -0.57 0.00 0.00 179.45 179.51 1mqs s ILE 589 N -3.39 2.19 0.00 1.86 1.01 -1.09 -5.06 121.20 116.72 1mqs s ILE 589 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1mqs s ILE 589 Cb 0.08 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1mqs s ILE 589 CO 0.66 0.00 0.00 0.41 0.00 0.00 0.00 174.94 176.01 1mqs n THR 590 N -2.51 0.00 0.01 2.92 -1.04 -1.26 -4.87 114.28 107.52 1mqs n THR 590 Ca 0.15 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.03 1mqs n THR 590 Cb 0.61 -0.42 -0.14 0.00 -1.82 0.00 0.00 70.33 68.56 1mqs n THR 590 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1mqs h ARG 591 N 0.00 0.11 0.00 -2.82 -0.00 -1.97 -3.50 114.38 106.20 1mqs h ARG 591 Ca 0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.98 59.29 1mqs h ARG 591 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.04 1mqs h ARG 591 CO 0.00 0.82 0.00 0.41 0.00 0.00 0.00 179.97 181.20 1mqs n GLY 592 N 1.67 2.46 0.00 0.04 0.00 -1.26 -4.78 105.19 103.31 1mqs n GLY 592 Ca -0.19 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1mqs n GLY 592 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mqs n SER 593 N 0.00 1.04 0.10 1.61 7.64 -1.26 -4.93 113.62 117.82 1mqs n SER 593 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1mqs n SER 593 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1mqs n SER 593 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1mqs h HIS 594 N 0.00 0.72 -2.96 1.43 3.86 -2.04 -3.46 115.15 112.69 1mqs h HIS 594 Ca 0.00 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1mqs h HIS 594 Cb 0.00 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1mqs h HIS 594 CO 0.00 1.35 0.00 0.25 0.86 0.00 0.00 177.93 180.39 1mqs n THR 595 N -3.67 0.00 -2.93 2.45 -2.24 -1.26 -5.02 114.28 101.61 1mqs n THR 595 Ca -0.11 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1mqs n THR 595 Cb 0.99 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 1mqs n THR 595 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1mqs n ARG 596 N 0.00 2.32 -1.36 -0.78 3.00 -1.26 -4.49 116.66 114.09 1mqs n ARG 596 Ca 0.00 -4.18 -0.53 0.00 -0.01 0.00 0.00 57.85 53.13 1mqs n ARG 596 Cb 0.00 -1.97 -0.10 0.00 0.00 0.00 0.00 32.46 30.39 1mqs n ARG 596 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1mqs n LYS 597 N -0.09 0.40 -1.56 5.56 4.76 -1.26 -4.27 118.16 121.70 1mqs n LYS 597 Ca 0.28 0.10 -0.50 0.00 -2.87 0.00 0.00 58.31 55.32 1mqs n LYS 597 Cb 0.56 -1.90 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 1mqs n LYS 597 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1mqs n PRO 598 N 7.94 0.96 -4.71 1.97 -0.02 -1.26 -4.99 135.00 134.90 1mqs n PRO 598 Ca 0.51 0.34 -0.24 0.00 -2.02 0.00 0.00 63.50 62.10 1mqs n PRO 598 Cb 0.08 -1.82 -0.15 0.00 -0.02 0.00 0.00 33.50 31.59 1mqs n PRO 598 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1mqs s LYS 599 N -0.32 1.36 0.08 -0.52 1.02 -1.26 -5.12 119.74 114.97 1mqs s LYS 599 Ca 0.75 -0.53 -0.20 0.00 0.02 0.00 0.00 55.97 56.01 1mqs s LYS 599 Cb -0.91 -1.26 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 1mqs s LYS 599 CO 0.53 0.28 0.59 1.03 -0.92 0.00 0.00 175.35 176.85 1mqs s ARG 600 N -0.17 4.23 0.19 1.68 0.52 -1.26 -5.07 118.95 119.07 1mqs s ARG 600 Ca 0.02 0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 55.88 1mqs s ARG 600 Cb -0.08 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1mqs s ARG 600 CO 0.00 0.63 0.40 -0.65 0.02 0.00 0.00 175.30 175.70 1mqs s GLN 601 N -1.10 1.30 0.21 3.54 -0.21 -1.26 -5.08 119.66 117.07 1mqs s GLN 601 Ca 0.29 -1.08 0.04 0.00 0.02 0.00 0.00 55.36 54.63 1mqs s GLN 601 Cb -0.20 0.44 -0.03 0.00 1.00 0.00 0.00 33.01 34.22 1mqs s GLN 601 CO 0.20 -0.52 0.34 -1.54 -2.12 0.00 0.00 175.29 171.65 1mqs s SER 602 N -2.95 6.33 0.01 5.90 1.04 -1.26 -4.42 113.70 118.34 1mqs s SER 602 Ca 0.15 0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 1mqs s SER 602 Cb 0.01 -1.88 -0.01 0.00 0.10 0.00 0.00 66.02 64.24 1mqs s SER 602 CO 0.01 -0.04 0.02 -0.31 0.98 0.00 0.00 173.24 173.90 1mqs s TYR 603 N -1.91 0.13 -0.13 5.02 1.51 -1.26 -4.87 117.35 115.84 1mqs s TYR 603 Ca 0.34 -0.27 -0.08 0.00 -1.01 0.00 0.00 57.07 56.05 1mqs s TYR 603 Cb -0.10 -0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.60 1mqs s TYR 603 CO 0.29 -0.16 -0.00 -0.91 -1.11 0.00 0.00 175.55 173.66 1mqs h ASN 604 N 4.99 0.00 -3.07 2.29 2.35 -1.88 -3.45 115.58 116.80 1mqs h ASN 604 Ca -0.30 -0.12 -0.62 0.00 -0.55 0.00 0.00 56.30 54.71 1mqs h ASN 604 Cb 1.21 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.49 1mqs h ASN 604 CO 0.43 0.74 -0.59 -1.59 -1.65 0.00 0.00 177.43 174.77 1mqs s LYS 605 N -1.98 2.88 0.03 0.81 -2.85 -1.26 -1.51 119.74 115.86 1mqs s LYS 605 Ca -0.11 -0.73 -0.09 0.00 -1.00 0.00 0.00 55.97 54.04 1mqs s LYS 605 Cb 0.01 -2.70 0.00 0.00 -2.06 0.00 0.00 37.83 33.08 1mqs s LYS 605 CO 0.20 0.55 0.19 -1.54 0.10 0.00 0.00 175.35 174.84 1mqs s SER 606 N -2.55 0.02 -0.17 0.03 1.04 -0.71 -2.74 113.70 108.63 1mqs s SER 606 Ca 0.30 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1mqs s SER 606 Cb -0.12 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.28 1mqs s SER 606 CO 0.22 -0.50 -0.16 -0.22 0.98 0.00 0.00 173.24 173.55 1mqs s LEU 607 N -1.87 2.36 -0.18 2.42 2.96 0.36 -4.44 118.68 120.28 1mqs s LEU 607 Ca -0.08 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 1mqs s LEU 607 Cb -0.03 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1mqs s LEU 607 CO -0.02 0.04 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.18 1mqs s VAL 608 N 1.07 2.28 -0.14 1.68 1.01 -1.26 -0.17 120.40 124.87 1mqs s VAL 608 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1mqs s VAL 608 Cb -0.14 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1mqs s VAL 608 CO -0.05 0.52 -0.18 0.12 0.00 0.00 0.00 175.10 175.51 1mqs s PHE 609 N 1.29 2.41 -0.32 5.22 5.36 -0.02 -1.10 117.98 130.82 1mqs s PHE 609 Ca 0.04 -1.27 -0.12 0.00 -0.96 0.00 0.00 56.93 54.62 1mqs s PHE 609 Cb -0.13 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 40.83 1mqs s PHE 609 CO -0.11 -0.63 0.22 0.08 -1.46 0.00 0.00 175.22 173.33 1mqs s VAL 610 N 1.09 5.29 -0.68 3.12 1.01 -0.16 -0.41 120.40 129.66 1mqs s VAL 610 Ca -0.02 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 1mqs s VAL 610 Cb -0.14 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1mqs s VAL 610 CO -0.06 0.07 1.21 -0.69 0.00 0.00 0.00 175.10 175.63 1mqs s VAL 611 N 1.73 3.90 0.00 2.92 1.01 0.23 -3.46 120.40 126.72 1mqs s VAL 611 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1mqs s VAL 611 Cb -0.17 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.39 1mqs s VAL 611 CO 0.11 -1.63 0.00 0.61 0.00 0.00 0.00 175.10 174.18 1mqs n GLY 612 N 5.27 0.63 0.00 4.51 0.00 -1.26 -2.67 105.19 111.68 1mqs n GLY 612 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1mqs n GLY 612 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqs n GLY 613 N 0.00 4.06 3.40 -0.02 0.00 -1.23 -4.00 105.19 107.41 1mqs n GLY 613 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1mqs n GLY 613 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqs s GLY 614 N 0.00 1.64 0.06 -0.02 0.00 -0.24 -4.75 107.32 104.02 1mqs s GLY 614 Ca 0.00 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 42.97 1mqs s GLY 614 CO 0.00 -1.76 0.10 0.21 0.00 0.00 0.00 173.10 171.66 1mqs s ASN 615 N -3.08 0.24 0.25 1.64 3.84 -1.26 -1.73 114.94 114.84 1mqs s ASN 615 Ca 0.23 -0.72 0.12 0.00 0.21 0.00 0.00 52.86 52.70 1mqs s ASN 615 Cb -0.05 0.27 0.18 0.00 -0.55 0.00 0.00 41.25 41.11 1mqs s ASN 615 CO 0.10 -0.64 1.50 1.88 -2.79 0.00 0.00 177.10 177.15 1mqs h TYR 616 N 3.09 0.00 -0.04 0.43 -1.99 -1.96 -2.44 116.97 114.06 1mqs h TYR 616 Ca -0.34 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.41 1mqs h TYR 616 Cb 1.18 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.89 1mqs h TYR 616 CO 0.48 0.66 -0.05 1.25 -0.00 0.00 0.00 178.16 180.51 1mqs h LEU 617 N 0.00 -0.14 -0.40 3.88 7.12 -1.95 1.43 115.31 125.25 1mqs h LEU 617 Ca -0.01 0.03 -0.17 0.00 0.13 0.00 0.00 57.88 57.86 1mqs h LEU 617 Cb 1.33 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 41.53 1mqs h LEU 617 CO 0.09 -0.07 -0.48 -0.33 -0.13 0.00 0.00 178.44 177.52 1mqs h GLU 618 N -0.07 0.82 0.42 1.25 5.08 -1.89 -1.69 114.58 118.51 1mqs h GLU 618 Ca 0.03 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1mqs h GLU 618 Cb 0.11 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1mqs h GLU 618 CO -0.08 1.11 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.92 1mqs h TYR 619 N 0.64 -0.52 -0.56 4.33 3.20 -1.02 -0.20 116.97 122.84 1mqs h TYR 619 Ca 0.03 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1mqs h TYR 619 Cb 1.07 0.17 -0.11 0.00 1.54 0.00 0.00 36.73 39.40 1mqs h TYR 619 CO 0.06 -0.31 -0.13 0.37 -1.64 0.00 0.00 178.16 176.51 1mqs h GLN 620 N -0.58 0.01 0.39 1.82 5.75 0.20 -1.52 115.11 121.18 1mqs h GLN 620 Ca -0.06 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1mqs h GLN 620 Cb 0.44 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 1mqs h GLN 620 CO 0.09 0.01 -0.32 -0.97 -2.65 0.00 0.00 178.83 174.99 1mqs h ASN 621 N 0.01 -0.84 -1.12 -0.69 -1.24 -0.99 -1.85 115.58 108.85 1mqs h ASN 621 Ca 0.27 0.06 0.36 0.00 0.71 0.00 0.00 56.30 57.70 1mqs h ASN 621 Cb 0.42 0.27 -0.13 0.00 0.73 0.00 0.00 38.32 39.60 1mqs h ASN 621 CO -0.57 -0.44 0.69 -0.07 -1.29 0.00 0.00 177.43 175.75 1mqs h LEU 622 N -0.69 0.40 -0.01 0.34 3.38 -0.57 0.12 115.31 118.27 1mqs h LEU 622 Ca -0.05 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1mqs h LEU 622 Cb 0.58 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1mqs h LEU 622 CO 0.00 -0.12 -0.30 1.56 0.09 0.00 0.00 178.44 179.67 1mqs h GLN 623 N 0.24 0.23 -0.72 1.13 1.08 -1.09 -1.75 115.11 114.23 1mqs h GLN 623 Ca 0.74 -0.23 0.08 0.00 -1.45 0.00 0.00 58.65 57.79 1mqs h GLN 623 Cb 1.99 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 29.41 1mqs h GLN 623 CO -0.48 0.93 0.39 0.93 -0.95 0.00 0.00 178.83 179.65 1mqs h GLU 624 N -0.38 0.67 -0.42 1.46 3.07 -0.28 1.23 114.58 119.92 1mqs h GLU 624 Ca -0.03 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1mqs h GLU 624 Cb 1.03 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 1mqs h GLU 624 CO 0.06 0.44 0.27 2.35 -1.40 0.00 0.00 179.01 180.73 1mqs h TRP 625 N 0.69 0.51 -0.29 4.33 7.01 -1.07 -2.77 115.95 124.37 1mqs h TRP 625 Ca 0.34 0.01 -0.19 0.00 2.11 0.00 0.00 58.89 61.16 1mqs h TRP 625 Cb 0.28 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1mqs h TRP 625 CO -0.08 0.32 -0.55 0.00 -2.79 0.00 0.00 178.44 175.33 1mqs h ALA 626 N 1.16 0.46 -0.01 2.65 0.00 -0.20 -3.14 119.26 120.18 1mqs h ALA 626 Ca 0.16 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1mqs h ALA 626 Cb -0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1mqs h ALA 626 CO -0.04 0.68 0.00 0.72 0.00 0.00 0.00 179.25 180.61 1mqs n HIS 627 N -4.01 0.03 -1.46 0.00 8.25 0.41 -2.65 115.22 115.79 1mqs n HIS 627 Ca -0.04 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1mqs n HIS 627 Cb 0.63 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1mqs n HIS 627 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1mqs n SER 628 N 0.14 0.05 -4.38 0.41 3.41 -1.06 -4.98 113.62 107.21 1mqs n SER 628 Ca 0.01 -1.51 -0.45 0.00 -0.26 0.00 0.00 58.87 56.66 1mqs n SER 628 Cb 0.33 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1mqs n SER 628 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1mqs s GLN 629 N -0.05 3.22 0.19 4.33 -1.52 -1.09 -5.02 119.66 119.72 1mqs s GLN 629 Ca 0.00 -1.53 -0.05 0.00 -1.95 0.00 0.00 55.36 51.83 1mqs s GLN 629 Cb 0.00 -4.40 -0.06 0.00 -0.22 0.00 0.00 33.01 28.34 1mqs s GLN 629 CO 0.00 -1.56 0.44 -0.51 -0.25 0.00 0.00 175.29 173.41 1mqs s LEU 630 N 2.41 4.21 -0.14 2.90 1.43 -1.26 -3.65 118.68 124.58 1mqs s LEU 630 Ca 0.17 0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 53.88 1mqs s LEU 630 Cb -0.19 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.63 1mqs s LEU 630 CO 0.02 -0.02 0.19 1.41 0.23 0.00 0.00 176.35 178.18 1mqs n HIS 631 N -0.17 -1.06 -1.38 0.29 8.25 -1.26 -4.81 115.22 115.08 1mqs n HIS 631 Ca -0.02 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 1mqs n HIS 631 Cb 0.52 -2.30 0.00 0.00 1.12 0.00 0.00 29.99 29.33 1mqs n HIS 631 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1mqs n ASN 632 N -0.50 -1.85 -4.76 0.41 5.03 -1.26 -5.04 115.26 107.30 1mqs n ASN 632 Ca 0.03 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.16 1mqs n ASN 632 Cb 0.17 -0.92 0.08 0.00 -1.02 0.00 0.00 39.78 38.09 1mqs n ASN 632 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1mqs s PRO 633 N -1.14 2.37 0.05 3.52 0.02 -1.24 -4.91 135.00 133.66 1mqs s PRO 633 Ca 0.00 1.34 0.05 0.00 0.02 0.00 0.00 61.00 62.41 1mqs s PRO 633 Cb 0.00 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 1mqs s PRO 633 CO 0.00 -1.58 -0.15 0.15 -0.33 0.00 0.00 177.00 175.09 1mqs s LYS 634 N -4.47 0.99 -0.18 5.54 -0.14 -1.26 -4.82 119.74 115.40 1mqs s LYS 634 Ca 0.65 -0.84 -0.02 0.00 -1.36 0.00 0.00 55.97 54.40 1mqs s LYS 634 Cb -0.20 -1.03 -0.01 0.00 -1.68 0.00 0.00 37.83 34.91 1mqs s LYS 634 CO 0.49 0.25 -0.08 0.21 -0.76 0.00 0.00 175.35 175.46 1mqs s LYS 635 N -1.28 3.41 0.17 1.68 2.20 -0.57 -4.63 119.74 120.73 1mqs s LYS 635 Ca 0.02 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1mqs s LYS 635 Cb -0.08 -2.84 -0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1mqs s LYS 635 CO 0.02 0.02 0.00 0.28 -0.36 0.00 0.00 175.35 175.31 1mqs n VAL 636 N 4.13 0.00 -3.59 4.02 0.31 -1.26 -1.73 118.33 120.20 1mqs n VAL 636 Ca -0.18 -0.84 -0.07 0.00 -0.01 0.00 0.00 64.34 63.25 1mqs n VAL 636 Cb 0.52 0.18 -0.04 0.00 -0.91 0.00 0.00 33.84 33.59 1mqs n VAL 636 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1mqs s TYR 638 N -1.68 -0.22 -0.23 3.52 5.04 0.19 -4.89 117.35 119.08 1mqs s TYR 638 Ca 0.01 0.32 -0.34 0.00 -2.44 0.00 0.00 57.07 54.61 1mqs s TYR 638 Cb 0.00 0.48 0.15 0.00 0.35 0.00 0.00 41.96 42.95 1mqs s TYR 638 CO 0.00 -0.25 1.26 0.20 -1.34 0.00 0.00 175.55 175.43 1mqs s GLY 639 N -1.43 -0.19 0.34 8.97 0.00 -0.26 -1.68 107.32 113.07 1mqs s GLY 639 Ca 0.04 1.95 0.04 0.00 0.00 0.00 0.00 44.72 46.75 1mqs s GLY 639 CO -0.03 0.71 0.37 -1.26 0.00 0.00 0.00 173.10 172.89 1mqs n SER 640 N 0.11 -0.99 0.06 1.64 2.88 -1.16 -0.99 113.62 115.16 1mqs n SER 640 Ca 0.01 -3.09 0.04 0.00 -1.33 0.00 0.00 58.87 54.49 1mqs n SER 640 Cb 0.58 2.06 0.43 0.00 -0.75 0.00 0.00 64.21 66.53 1mqs n SER 640 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1mqs h THR 641 N 2.06 1.12 -1.93 2.46 1.35 -1.87 -2.63 112.91 113.46 1mqs h THR 641 Ca -0.25 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.22 1mqs h THR 641 Cb 1.21 0.77 -0.21 0.00 -1.73 0.00 0.00 68.15 68.19 1mqs h THR 641 CO 0.36 0.14 0.22 0.00 -0.25 0.00 0.00 175.52 175.99 1mqs s ALA 642 N -5.21 -1.81 -0.96 6.62 0.00 -1.26 0.37 121.76 119.51 1mqs s ALA 642 Ca -0.07 1.68 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 1mqs s ALA 642 Cb 0.17 -0.67 0.12 0.00 0.00 0.00 0.00 23.12 22.74 1mqs s ALA 642 CO 0.73 -0.34 1.18 0.42 0.00 0.00 0.00 175.76 177.75 1mqs s ILE 643 N -0.42 4.64 0.42 0.00 -1.09 -1.26 -1.07 121.20 122.42 1mqs s ILE 643 Ca -0.04 -1.53 -0.22 0.00 -2.23 0.00 0.00 60.65 56.62 1mqs s ILE 643 Cb -0.03 -4.82 -0.10 0.00 -1.58 0.00 0.00 42.46 35.93 1mqs s ILE 643 CO 0.04 -1.57 0.98 -0.89 -1.23 0.00 0.00 174.94 172.27 1mqs s THR 644 N 2.92 4.15 0.02 2.92 2.01 -0.70 -4.89 115.64 122.06 1mqs s THR 644 Ca 0.35 1.43 -0.13 0.00 0.31 0.00 0.00 61.69 63.65 1mqs s THR 644 Cb -0.04 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.78 1mqs s THR 644 CO -0.09 -0.20 0.41 -0.89 -0.69 0.00 0.00 174.62 173.16 1mqs s THR 645 N -1.99 5.05 0.30 -0.82 2.01 -1.26 -4.61 115.64 114.31 1mqs s THR 645 Ca 0.61 0.74 0.10 0.00 0.31 0.00 0.00 61.69 63.44 1mqs s THR 645 Cb -0.14 -3.69 0.35 0.00 0.01 0.00 0.00 72.50 69.03 1mqs s THR 645 CO 0.18 0.50 1.40 -2.65 -0.69 0.00 0.00 174.62 173.35 1mqs n PRO 646 N 1.57 -0.06 0.23 4.92 -0.02 -1.26 0.10 135.00 140.48 1mqs n PRO 646 Ca -0.12 1.28 -0.15 0.00 -2.02 0.00 0.00 63.50 62.49 1mqs n PRO 646 Cb 0.52 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 1mqs n PRO 646 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mqs h ALA 647 N 1.78 -0.58 -0.83 3.55 0.00 -1.94 -1.21 119.26 120.02 1mqs h ALA 647 Ca 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1mqs h ALA 647 Cb 1.52 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1mqs h ALA 647 CO -0.77 -0.72 0.48 0.93 0.00 0.00 0.00 179.25 179.18 1mqs h GLU 648 N -0.81 1.14 -0.06 0.00 5.08 0.28 -1.62 114.58 118.59 1mqs h GLU 648 Ca -0.06 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1mqs h GLU 648 Cb 0.55 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1mqs h GLU 648 CO 0.10 0.81 -0.50 0.35 -1.00 0.00 0.00 179.01 178.77 1mqs h PHE 649 N 1.15 0.20 0.00 4.33 3.57 -0.26 -2.32 116.94 123.60 1mqs h PHE 649 Ca 0.30 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1mqs h PHE 649 Cb -0.02 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1mqs h PHE 649 CO 0.01 0.63 -0.09 1.25 -2.23 0.00 0.00 178.31 177.87 1mqs h LEU 650 N 0.13 0.00 0.23 0.59 5.85 -0.23 -2.05 115.31 119.83 1mqs h LEU 650 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1mqs h LEU 650 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1mqs h LEU 650 CO 0.07 0.09 -0.11 0.78 -0.34 0.00 0.00 178.44 178.94 1mqs h ASN 651 N 0.00 -0.26 -0.88 1.25 2.35 -1.10 -3.01 115.58 113.93 1mqs h ASN 651 Ca -0.00 0.01 0.16 0.00 -0.55 0.00 0.00 56.30 55.92 1mqs h ASN 651 Cb 0.20 0.07 -0.16 0.00 0.05 0.00 0.00 38.32 38.48 1mqs h ASN 651 CO 0.01 0.14 -0.26 -0.62 -1.65 0.00 0.00 177.43 175.05 1mqs n GLU 652 N -4.65 -0.13 0.15 0.81 1.02 -1.05 -0.85 120.64 115.95 1mqs n GLU 652 Ca -0.04 1.36 -0.09 0.00 -0.02 0.00 0.00 57.16 58.37 1mqs n GLU 652 Cb 0.12 -2.02 -0.05 0.00 -0.02 0.00 0.00 31.44 29.47 1mqs n GLU 652 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1mqs h ILE 653 N 0.00 0.00 -0.91 -3.67 1.08 -1.47 -2.57 117.51 109.97 1mqs h ILE 653 Ca 0.38 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 65.11 1mqs h ILE 653 Cb 0.60 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 1mqs h ILE 653 CO -0.89 0.00 0.67 0.77 -0.69 0.00 0.00 178.15 178.01 1mqs h SER 654 N -0.52 0.00 0.26 1.72 4.64 -0.85 0.52 113.55 119.33 1mqs h SER 654 Ca -0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1mqs h SER 654 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1mqs h SER 654 CO -0.03 0.00 -0.28 0.03 -0.87 0.00 0.00 176.83 175.68 1mqs h ARG 655 N 0.00 0.03 0.00 4.77 3.08 -0.61 -0.15 114.38 121.51 1mqs h ARG 655 Ca 0.43 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 60.29 1mqs h ARG 655 Cb 1.77 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.79 1mqs h ARG 655 CO -0.00 0.32 -0.86 -0.07 -1.07 0.00 0.00 179.97 178.28 1mqs h LEU 656 N 0.03 0.04 -0.55 3.04 3.38 0.25 -1.06 115.31 120.44 1mqs h LEU 656 Ca 0.00 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1mqs h LEU 656 Cb 0.52 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1mqs h LEU 656 CO 0.04 0.88 -0.65 1.23 0.09 0.00 0.00 178.44 180.03 1mqs h GLY 657 N 2.46 0.34 0.51 0.83 0.00 -0.94 0.21 103.07 106.48 1mqs h GLY 657 Ca -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1mqs h GLY 657 CO 0.12 0.40 -0.05 0.00 0.00 0.00 0.00 176.54 177.00 1mqs h ALA 658 N 1.09 -0.13 -0.34 3.60 0.00 -0.97 -3.32 119.26 119.18 1mqs h ALA 658 Ca -0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1mqs h ALA 658 Cb 1.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1mqs h ALA 658 CO 0.11 -0.33 -0.39 1.03 0.00 0.00 0.00 179.25 179.66 1mqs h SER 659 N -0.63 0.87 0.00 0.00 0.87 -1.21 -3.33 113.55 110.13 1mqs h SER 659 Ca -0.01 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.08 1mqs h SER 659 Cb 0.50 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1mqs h SER 659 CO 0.02 1.16 -0.10 -3.20 -0.53 0.00 0.00 176.83 174.18 1mqs n ASN 660 N -4.05 4.20 0.07 6.23 2.85 0.72 -3.50 115.26 121.78 1mqs n ASN 660 Ca -0.02 -2.19 0.00 0.00 -0.11 0.00 0.00 54.58 52.26 1mqs n ASN 660 Cb 0.54 -1.00 0.00 0.00 1.24 0.00 0.00 39.78 40.55 1mqs n ASN 660 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1mqs n SER 661 N 2.08 -0.89 0.00 1.20 3.41 -1.25 -4.95 113.62 113.22 1mqs n SER 661 Ca 0.16 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1mqs n SER 661 Cb 0.55 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 1mqs n SER 661 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34