#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgm n GLY 34 N 0.00 -3.14 3.59 5.00 0.00 -1.26 -4.90 105.19 104.48 2qgm n GLY 34 Ca 0.00 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2qgm n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qgm s GLN 35 N 0.00 3.78 -0.71 1.61 -1.52 -1.26 -4.23 119.66 117.33 2qgm s GLN 35 Ca 0.00 0.46 -0.08 0.00 -1.95 0.00 0.00 55.36 53.78 2qgm s GLN 35 Cb 0.00 -3.82 0.08 0.00 -0.22 0.00 0.00 33.01 29.05 2qgm s GLN 35 CO 0.00 -0.96 0.22 0.43 -0.25 0.00 0.00 175.29 174.73 2qgm n SER 36 N 6.73 -1.51 0.00 5.90 7.64 -1.26 -4.85 113.62 126.27 2qgm n SER 36 Ca 0.06 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2qgm n SER 36 Cb 0.48 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2qgm n SER 36 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2qgm n VAL 37 N -3.11 0.00 0.00 0.44 0.31 -1.26 -4.07 118.33 110.64 2qgm n VAL 37 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2qgm n VAL 37 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2qgm n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qgm n GLN 38 N 0.00 0.00 -0.09 5.55 1.13 -1.26 -0.93 117.38 121.77 2qgm n GLN 38 Ca 0.00 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.99 2qgm n GLN 38 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 2qgm n GLN 38 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2qgm h LYS 39 N 0.00 -0.21 -0.51 -1.09 3.64 -1.97 0.10 116.57 116.53 2qgm h LYS 39 Ca 0.00 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2qgm h LYS 39 Cb 0.00 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2qgm h LYS 39 CO 0.00 -0.14 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.09 2qgm h ASN 40 N -0.22 0.92 -0.02 4.20 2.35 -1.18 -2.16 115.58 119.47 2qgm h ASN 40 Ca 0.17 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 2qgm h ASN 40 Cb 0.48 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2qgm h ASN 40 CO -0.47 1.03 -0.36 0.16 -1.65 0.00 0.00 177.43 176.13 2qgm h ILE 41 N 0.79 1.29 -0.04 2.81 3.07 -1.21 -1.50 117.51 122.73 2qgm h ILE 41 Ca 0.14 -1.49 -0.08 0.00 1.55 0.00 0.00 64.86 64.98 2qgm h ILE 41 Cb 0.58 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 2qgm h ILE 41 CO 0.03 0.47 -0.35 0.58 -1.05 0.00 0.00 178.15 177.84 2qgm h VAL 42 N 0.43 1.26 -0.16 0.16 2.07 -0.70 -2.07 116.25 117.26 2qgm h VAL 42 Ca 0.04 -1.25 -0.17 0.00 0.82 0.00 0.00 66.70 66.14 2qgm h VAL 42 Cb 0.84 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2qgm h VAL 42 CO 0.07 0.36 -0.62 0.50 0.02 0.00 0.00 177.57 177.90 2qgm h LYS 43 N 0.07 0.55 -0.43 1.57 1.63 -0.85 -1.92 116.57 117.20 2qgm h LYS 43 Ca 0.01 -0.38 -0.14 0.00 -0.85 0.00 0.00 60.65 59.28 2qgm h LYS 43 Cb 0.65 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 2qgm h LYS 43 CO 0.05 1.00 -0.28 1.03 -3.45 0.00 0.00 179.45 177.80 2qgm h SER 44 N 0.41 0.96 -0.10 4.20 0.87 -0.88 -1.98 113.55 117.04 2qgm h SER 44 Ca -0.01 -0.39 -0.05 0.00 -1.23 0.00 0.00 61.79 60.11 2qgm h SER 44 Cb 1.18 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2qgm h SER 44 CO 0.12 1.17 -0.13 0.40 -0.53 0.00 0.00 176.83 177.86 2qgm h ILE 45 N 0.78 1.38 -0.66 2.23 2.04 -1.38 -2.83 117.51 119.07 2qgm h ILE 45 Ca 0.09 -1.35 0.11 0.00 1.00 0.00 0.00 64.86 64.71 2qgm h ILE 45 Cb 0.86 2.05 -0.08 0.00 -0.74 0.00 0.00 36.82 38.90 2qgm h ILE 45 CO 0.08 0.38 0.26 -0.61 0.00 0.00 0.00 178.15 178.26 2qgm h GLN 46 N -0.18 0.43 0.00 2.37 4.15 -1.32 0.12 115.11 120.68 2qgm h GLN 46 Ca 0.01 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 2qgm h GLN 46 Cb 0.68 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 2qgm h GLN 46 CO 0.03 0.29 -0.24 1.03 -1.93 0.00 0.00 178.83 178.01 2qgm h SER 47 N 0.45 0.00 -0.02 -0.69 0.87 -1.34 -3.04 113.55 109.77 2qgm h SER 47 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2qgm h SER 47 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2qgm h SER 47 CO -0.33 0.24 -0.19 0.00 -0.53 0.00 0.00 176.83 176.02 2qgm n GLN 48 N -3.77 1.62 -2.67 2.24 6.02 -0.58 -4.99 117.38 115.24 2qgm n GLN 48 Ca -0.01 -1.28 -0.30 0.00 -0.01 0.00 0.00 57.00 55.40 2qgm n GLN 48 Cb 0.34 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.22 2qgm n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qgm s ALA 49 N -1.87 3.33 -0.32 -1.58 0.00 0.30 -4.75 121.76 116.85 2qgm s ALA 49 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2qgm s ALA 49 Cb 0.16 -2.73 0.08 0.00 0.00 0.00 0.00 23.12 20.63 2qgm s ALA 49 CO 0.36 -0.19 0.03 -0.80 0.00 0.00 0.00 175.76 175.16 2qgm s ASN 50 N -3.53 4.84 0.49 0.00 0.01 -0.59 -4.97 114.94 111.17 2qgm s ASN 50 Ca 0.51 -1.69 -0.23 0.00 -0.71 0.00 0.00 52.86 50.74 2qgm s ASN 50 Cb -0.10 -1.68 -0.06 0.00 0.41 0.00 0.00 41.25 39.81 2qgm s ASN 50 CO 0.37 -0.33 1.27 -2.16 -1.51 0.00 0.00 177.10 174.74 2qgm s PRO 51 N 1.10 3.52 -0.09 -0.60 0.04 -1.26 -0.62 135.00 137.09 2qgm s PRO 51 Ca 0.01 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 2qgm s PRO 51 Cb -0.20 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 2qgm s PRO 51 CO -0.04 -0.82 0.07 -0.51 0.04 0.00 0.00 177.00 175.73 2qgm s LEU 52 N -3.15 3.96 -0.01 -3.56 1.43 -1.26 -4.86 118.68 111.23 2qgm s LEU 52 Ca 0.66 0.28 0.15 0.00 -1.03 0.00 0.00 54.13 54.19 2qgm s LEU 52 Cb -0.35 -1.98 -0.19 0.00 0.03 0.00 0.00 46.19 43.70 2qgm s LEU 52 CO 0.43 0.38 0.70 2.29 0.23 0.00 0.00 176.35 180.38 2qgm n LYS 53 N 1.96 0.63 -3.89 1.70 2.85 -1.26 -4.75 118.16 115.41 2qgm n LYS 53 Ca -0.19 0.25 -0.08 0.00 -1.05 0.00 0.00 58.31 57.25 2qgm n LYS 53 Cb 0.54 -1.79 -0.02 0.00 -0.65 0.00 0.00 35.03 33.11 2qgm n LYS 53 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2qgm s THR 54 N -2.74 0.00 -0.51 0.58 -1.32 -1.26 -5.03 115.64 105.36 2qgm s THR 54 Ca -0.04 -1.10 0.09 0.00 -1.21 0.00 0.00 61.69 59.43 2qgm s THR 54 Cb 0.08 -2.17 -0.07 0.00 -1.51 0.00 0.00 72.50 68.83 2qgm s THR 54 CO 0.82 0.00 0.42 2.30 -2.21 0.00 0.00 174.62 175.95 2qgm n ILE 55 N -0.46 0.00 -1.87 5.08 -5.35 -1.26 -5.01 119.36 110.50 2qgm n ILE 55 Ca -0.04 -0.32 -0.42 0.00 -0.27 0.00 0.00 62.75 61.69 2qgm n ILE 55 Cb 0.60 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.50 2qgm n ILE 55 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2qgm s GLU 56 N -1.69 3.85 0.53 6.28 0.41 -1.26 -4.52 118.70 122.29 2qgm s GLU 56 Ca 0.04 2.11 0.23 0.00 -0.41 0.00 0.00 54.97 56.95 2qgm s GLU 56 Cb 0.07 -4.13 1.44 0.00 -1.78 0.00 0.00 34.13 29.73 2qgm s GLU 56 CO 0.33 -1.26 2.13 -1.35 -0.49 0.00 0.00 175.26 174.61 2qgm h PRO 57 N 11.28 0.00 0.00 0.39 0.11 -1.93 -2.78 132.00 139.07 2qgm h PRO 57 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2qgm h PRO 57 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qgm h PRO 57 CO 0.97 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 179.49 2qgm h SER 58 N 0.00 0.00 -4.24 -2.05 4.64 -1.99 -3.46 113.55 106.45 2qgm h SER 58 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2qgm h SER 58 Cb 0.16 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.30 2qgm h SER 58 CO 0.01 0.00 0.38 -0.54 -0.87 0.00 0.00 176.83 175.81 2qgm s LYS 59 N -3.31 3.51 0.65 4.77 -0.14 -1.05 -5.01 119.74 119.16 2qgm s LYS 59 Ca 0.06 1.02 -0.17 0.00 -1.36 0.00 0.00 55.97 55.52 2qgm s LYS 59 Cb 0.09 -2.07 -0.06 0.00 -1.68 0.00 0.00 37.83 34.11 2qgm s LYS 59 CO 0.56 -0.64 0.51 -2.30 -0.76 0.00 0.00 175.35 172.72 2qgm n PRO 60 N -2.15 0.41 -1.03 -1.68 -0.02 -1.26 -4.92 135.00 124.34 2qgm n PRO 60 Ca 0.07 0.17 -0.07 0.00 -2.02 0.00 0.00 63.50 61.65 2qgm n PRO 60 Cb 0.53 -1.76 0.30 0.00 -0.02 0.00 0.00 33.50 32.55 2qgm n PRO 60 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qgm n PHE 61 N -2.05 2.46 -0.24 6.00 3.72 -1.26 -4.64 117.46 121.46 2qgm n PHE 61 Ca 0.11 -1.26 0.06 0.00 -0.05 0.00 0.00 57.45 56.31 2qgm n PHE 61 Cb 0.49 -0.70 0.31 0.00 -0.94 0.00 0.00 39.48 38.64 2qgm n PHE 61 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2qgm h GLU 62 N 2.50 0.83 0.00 -1.08 4.39 -2.03 -1.46 114.58 117.73 2qgm h GLU 62 Ca 0.29 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2qgm h GLU 62 Cb 2.36 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.82 2qgm h GLU 62 CO 0.76 0.55 0.00 -0.40 -1.16 0.00 0.00 179.01 178.76 2qgm n ASP 63 N -4.49 0.00 -0.94 1.42 5.75 -1.26 -2.76 116.55 114.27 2qgm n ASP 63 Ca 0.12 -0.35 0.11 0.00 -0.01 0.00 0.00 54.79 54.67 2qgm n ASP 63 Cb 0.24 -0.18 0.12 0.00 -1.03 0.00 0.00 41.12 40.27 2qgm n ASP 63 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2qgm n LEU 64 N -1.18 2.98 -0.18 -2.12 4.77 -0.55 -4.41 117.00 116.31 2qgm n LEU 64 Ca 0.15 -1.15 0.03 0.00 -0.03 0.00 0.00 56.01 55.01 2qgm n LEU 64 Cb 0.16 -0.07 0.31 0.00 -2.33 0.00 0.00 43.42 41.49 2qgm n LEU 64 CO 0.17 0.55 1.22 0.11 -1.33 0.00 0.00 177.39 178.12 2qgm h LYS 65 N 4.27 0.84 0.00 3.23 1.57 -1.56 -0.00 116.57 124.92 2qgm h LYS 65 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2qgm h LYS 65 Cb 0.92 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2qgm h LYS 65 CO 0.00 0.56 -0.11 -1.35 -0.57 0.00 0.00 179.45 177.98 2qgm h PRO 66 N 0.87 0.00 -0.29 3.15 0.11 -1.83 -2.51 132.00 131.49 2qgm h PRO 66 Ca 0.27 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.27 2qgm h PRO 66 Cb 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2qgm h PRO 66 CO -0.07 0.11 -0.30 1.25 -0.21 0.00 0.00 178.00 178.78 2qgm h LEU 67 N 0.00 0.62 -0.95 2.35 5.85 -1.29 -2.90 115.31 118.99 2qgm h LEU 67 Ca -0.00 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 2qgm h LEU 67 Cb 0.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2qgm h LEU 67 CO 0.01 0.89 0.08 0.50 -0.34 0.00 0.00 178.44 179.58 2qgm h LYS 68 N 0.52 0.84 -1.10 1.25 3.64 -1.35 -1.19 116.57 119.19 2qgm h LYS 68 Ca 0.06 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2qgm h LYS 68 Cb 0.78 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2qgm h LYS 68 CO 0.06 0.79 0.00 1.63 -2.27 0.00 0.00 179.45 179.67 2qgm n LYS 69 N -4.25 0.53 0.00 1.90 5.02 -1.10 -1.71 118.16 118.56 2qgm n LYS 69 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2qgm n LYS 69 Cb 0.26 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2qgm n LYS 69 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qgm n ILE 71 N 0.54 0.00 -3.58 -0.18 2.08 -0.45 -5.00 119.36 112.77 2qgm n ILE 71 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2qgm n ILE 71 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.10 2qgm n ILE 71 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qgm n GLY 72 N 0.00 2.49 1.87 7.39 0.00 -0.69 -2.66 105.19 113.59 2qgm n GLY 72 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.59 2qgm n GLY 72 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qgm n ASN 73 N 2.65 5.19 -4.76 1.61 0.23 -1.26 -4.99 115.26 113.93 2qgm n ASN 73 Ca 0.00 -3.09 -0.41 0.00 -0.53 0.00 0.00 54.58 50.55 2qgm n ASN 73 Cb 0.00 -0.71 -0.01 0.00 -2.08 0.00 0.00 39.78 36.98 2qgm n ASN 73 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qgm s ALA 74 N -2.89 3.71 -0.84 -2.53 0.00 -1.09 -4.91 121.76 113.20 2qgm s ALA 74 Ca 0.54 1.59 0.24 0.00 0.00 0.00 0.00 51.96 54.33 2qgm s ALA 74 Cb 0.42 -3.65 0.33 0.00 0.00 0.00 0.00 23.12 20.23 2qgm s ALA 74 CO 0.14 -1.03 1.28 1.04 0.00 0.00 0.00 175.76 177.20 2qgm n GLN 75 N 1.69 0.12 -4.53 0.00 6.02 -1.16 -4.85 117.38 114.67 2qgm n GLN 75 Ca 0.06 0.02 -0.27 0.00 -0.01 0.00 0.00 57.00 56.80 2qgm n GLN 75 Cb 0.38 -1.56 -0.17 0.00 1.02 0.00 0.00 30.24 29.91 2qgm n GLN 75 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2qgm s TYR 76 N -3.08 1.70 -0.11 1.08 1.51 -0.60 -0.31 117.35 117.55 2qgm s TYR 76 Ca 0.08 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.44 2qgm s TYR 76 Cb 0.16 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2qgm s TYR 76 CO 0.74 -0.37 -0.12 0.08 -1.11 0.00 0.00 175.55 174.77 2qgm s VAL 77 N 0.84 1.30 -0.15 0.71 1.01 0.01 -0.80 120.40 123.31 2qgm s VAL 77 Ca -0.11 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 2qgm s VAL 77 Cb -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2qgm s VAL 77 CO 0.01 0.41 0.42 -0.83 0.00 0.00 0.00 175.10 175.11 2qgm s GLY 78 N 1.27 2.29 -0.36 4.51 0.00 0.28 -0.28 107.32 115.02 2qgm s GLY 78 Ca -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.41 2qgm s GLY 78 CO -0.05 0.72 0.09 1.08 0.00 0.00 0.00 173.10 174.93 2qgm s LEU 79 N 0.75 4.85 0.83 0.66 1.43 0.16 -0.86 118.68 126.50 2qgm s LEU 79 Ca 0.23 -2.09 -0.09 0.00 -1.03 0.00 0.00 54.13 51.15 2qgm s LEU 79 Cb -0.15 -1.68 0.16 0.00 0.03 0.00 0.00 46.19 44.55 2qgm s LEU 79 CO 0.08 -0.42 1.15 -0.83 0.23 0.00 0.00 176.35 176.57 2qgm s GLY 80 N 1.16 1.76 -0.08 -3.19 0.00 -0.58 -2.69 107.32 103.70 2qgm s GLY 80 Ca 0.09 -1.40 -0.04 0.00 0.00 0.00 0.00 44.72 43.37 2qgm s GLY 80 CO -0.07 -0.76 0.19 -1.83 0.00 0.00 0.00 173.10 170.64 2qgm s GLU 81 N -5.51 0.15 0.39 2.90 -1.05 -1.17 -4.23 118.70 110.18 2qgm s GLU 81 Ca 0.69 0.42 0.08 0.00 -0.15 0.00 0.00 54.97 56.02 2qgm s GLU 81 Cb -0.05 -0.13 0.80 0.00 -0.44 0.00 0.00 34.13 34.31 2qgm s GLU 81 CO 0.48 -0.15 1.97 -0.97 0.95 0.00 0.00 175.26 177.54 2qgm h ASN 82 N 7.08 0.34 -5.41 0.83 -0.73 -1.94 -2.51 115.58 113.25 2qgm h ASN 82 Ca -0.40 -0.04 -0.44 0.00 1.87 0.00 0.00 56.30 57.28 2qgm h ASN 82 Cb 1.15 -0.09 -0.14 0.00 0.27 0.00 0.00 38.32 39.52 2qgm h ASN 82 CO 0.40 0.38 -0.52 0.42 -0.37 0.00 0.00 177.43 177.74 2qgm s THR 83 N -5.04 0.10 -0.23 -3.57 -4.23 -1.26 -2.56 115.64 98.86 2qgm s THR 83 Ca -0.07 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.58 2qgm s THR 83 Cb 0.16 -2.48 0.63 0.00 1.34 0.00 0.00 72.50 72.15 2qgm s THR 83 CO 0.73 0.00 1.57 1.41 -0.54 0.00 0.00 174.62 177.79 2qgm n HIS 84 N -0.60 1.48 -2.26 3.99 8.25 -1.25 -4.60 115.22 120.23 2qgm n HIS 84 Ca 0.04 -1.00 -0.03 0.00 -0.26 0.00 0.00 57.72 56.47 2qgm n HIS 84 Cb 0.63 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 2qgm n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qgm n GLY 85 N -0.30 0.91 3.44 -1.41 0.00 -1.25 -4.84 105.19 101.74 2qgm n GLY 85 Ca 0.28 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2qgm n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qgm s SER 86 N -1.42 5.62 0.12 1.61 0.01 -1.26 -1.25 113.70 117.12 2qgm s SER 86 Ca 0.11 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.51 2qgm s SER 86 Cb 0.17 -2.02 -0.08 0.00 0.21 0.00 0.00 66.02 64.30 2qgm s SER 86 CO -0.06 -0.22 1.58 -1.28 0.41 0.00 0.00 173.24 173.68 2qgm h SER 87 N 8.37 -1.30 0.05 2.44 0.87 -0.61 -2.27 113.55 121.10 2qgm h SER 87 Ca -0.31 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2qgm h SER 87 Cb 1.14 0.51 -0.00 0.00 -0.44 0.00 0.00 62.40 63.61 2qgm h SER 87 CO 0.62 -0.46 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.09 2qgm h GLU 88 N -0.58 0.00 -0.10 2.24 3.07 -1.92 -1.43 114.58 115.86 2qgm h GLU 88 Ca 0.04 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 2qgm h GLU 88 Cb 0.66 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2qgm h GLU 88 CO -0.32 0.04 -0.13 0.82 -1.40 0.00 0.00 179.01 178.02 2qgm h ILE 89 N 0.00 1.37 -0.44 3.13 2.04 -1.80 -3.23 117.51 118.59 2qgm h ILE 89 Ca -0.00 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2qgm h ILE 89 Cb 0.07 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2qgm h ILE 89 CO 0.00 0.38 0.29 -0.26 0.00 0.00 0.00 178.15 178.57 2qgm h PHE 90 N -0.16 0.56 0.00 1.37 0.04 -0.93 -0.56 116.94 117.25 2qgm h PHE 90 Ca 0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2qgm h PHE 90 Cb 0.67 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2qgm h PHE 90 CO 0.10 0.35 0.00 2.41 -0.60 0.00 0.00 178.31 180.57 2qgm n THR 91 N -4.78 0.29 0.00 -1.55 -1.04 -0.58 -1.59 114.28 105.03 2qgm n THR 91 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2qgm n THR 91 Cb 0.02 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 2qgm n THR 91 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2qgm n LYS 93 N 0.79 0.00 -0.17 -2.82 5.02 -0.22 -1.38 118.16 119.38 2qgm n LYS 93 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2qgm n LYS 93 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 2qgm n LYS 93 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2qgm h PHE 94 N 0.00 0.77 -0.49 2.13 3.57 -1.55 0.11 116.94 121.47 2qgm h PHE 94 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2qgm h PHE 94 Cb 0.00 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2qgm h PHE 94 CO 0.00 0.68 0.32 -0.09 -2.23 0.00 0.00 178.31 176.99 2qgm h ARG 95 N 0.64 0.66 -0.45 1.11 2.43 -1.46 0.00 114.38 117.31 2qgm h ARG 95 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2qgm h ARG 95 Cb 0.28 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2qgm h ARG 95 CO -0.00 0.45 0.29 -0.07 -1.51 0.00 0.00 179.97 179.13 2qgm h LEU 96 N 0.67 0.53 -0.25 3.80 4.07 -1.75 -1.22 115.31 121.15 2qgm h LEU 96 Ca 0.18 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.12 2qgm h LEU 96 Cb -0.05 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2qgm h LEU 96 CO -0.04 0.40 0.13 0.58 -1.08 0.00 0.00 178.44 178.44 2qgm h VAL 97 N 0.60 1.02 -0.94 1.22 2.07 -0.40 -0.64 116.25 119.18 2qgm h VAL 97 Ca 0.16 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2qgm h VAL 97 Cb -0.04 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2qgm h VAL 97 CO -0.03 0.05 0.61 0.50 0.02 0.00 0.00 177.57 178.71 2qgm h LYS 98 N 0.28 1.11 -0.22 1.57 3.64 -0.66 -0.39 116.57 121.90 2qgm h LYS 98 Ca 0.10 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2qgm h LYS 98 Cb 0.01 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2qgm h LYS 98 CO -0.05 0.74 0.04 -0.92 -2.27 0.00 0.00 179.45 176.98 2qgm h TYR 99 N 1.14 0.39 -0.97 1.91 3.20 -0.73 -0.97 116.97 120.95 2qgm h TYR 99 Ca 0.39 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.22 2qgm h TYR 99 Cb 0.07 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 2qgm h TYR 99 CO -0.01 0.50 0.65 -0.07 -1.64 0.00 0.00 178.16 177.58 2qgm h LEU 100 N 0.17 1.12 0.03 2.82 3.38 -0.55 0.17 115.31 122.45 2qgm h LEU 100 Ca 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qgm h LEU 100 Cb 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qgm h LEU 100 CO 0.00 0.81 -0.01 0.58 0.09 0.00 0.00 178.44 179.91 2qgm h VAL 101 N 1.32 1.34 0.00 1.22 2.07 -0.98 -1.30 116.25 119.92 2qgm h VAL 101 Ca 0.36 -1.24 -0.18 0.00 0.82 0.00 0.00 66.70 66.46 2qgm h VAL 101 Cb -0.15 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2qgm h VAL 101 CO -0.08 0.31 -0.86 0.71 0.02 0.00 0.00 177.57 177.67 2qgm h THR 102 N -0.59 1.57 -0.32 2.57 1.35 -1.11 -3.26 112.91 113.13 2qgm h THR 102 Ca -0.00 -2.82 -0.10 0.00 -0.55 0.00 0.00 66.41 62.94 2qgm h THR 102 Cb 0.54 2.54 -0.06 0.00 -1.73 0.00 0.00 68.15 69.44 2qgm h THR 102 CO 0.01 0.81 -0.01 -0.62 -0.25 0.00 0.00 175.52 175.46 2qgm n GLU 103 N -3.57 2.37 -1.35 4.72 -0.58 0.58 -5.07 120.64 117.75 2qgm n GLU 103 Ca -0.01 -2.99 -0.04 0.00 -0.42 0.00 0.00 57.16 53.70 2qgm n GLU 103 Cb 0.81 -1.83 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 2qgm n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qgm n GLY 105 N -0.83 0.81 3.77 0.62 0.00 -0.91 -5.02 105.19 103.62 2qgm n GLY 105 Ca 0.28 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2qgm n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qgm s PHE 106 N -0.11 3.86 0.00 1.61 0.08 -0.54 -3.62 117.98 119.27 2qgm s PHE 106 Ca 0.08 1.61 0.00 0.00 0.12 0.00 0.00 56.93 58.74 2qgm s PHE 106 Cb 0.13 -2.79 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 2qgm s PHE 106 CO -0.05 0.44 0.00 0.25 -0.10 0.00 0.00 175.22 175.77 2qgm n THR 107 N 1.94 0.00 -3.67 0.64 -2.24 -0.28 -4.27 114.28 106.40 2qgm n THR 107 Ca -0.05 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 2qgm n THR 107 Cb 0.49 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.56 2qgm n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2qgm s ASN 108 N -1.32 5.78 -0.43 3.42 0.02 -0.38 -0.87 114.94 121.16 2qgm s ASN 108 Ca 0.00 -0.04 -0.08 0.00 -1.02 0.00 0.00 52.86 51.72 2qgm s ASN 108 Cb 0.00 -2.06 0.10 0.00 0.02 0.00 0.00 41.25 39.31 2qgm s ASN 108 CO 0.00 -0.02 0.27 0.12 0.02 0.00 0.00 177.10 177.49 2qgm s PHE 109 N 1.54 3.41 0.20 2.20 5.36 0.89 -4.46 117.98 127.12 2qgm s PHE 109 Ca 0.07 -1.82 0.04 0.00 -0.96 0.00 0.00 56.93 54.25 2qgm s PHE 109 Cb -0.15 -3.17 -0.03 0.00 -0.34 0.00 0.00 43.02 39.33 2qgm s PHE 109 CO 0.08 -0.92 0.30 0.00 -1.46 0.00 0.00 175.22 173.21 2qgm s ALA 110 N 1.35 3.88 -0.68 11.12 0.00 -1.26 -0.62 121.76 135.54 2qgm s ALA 110 Ca 0.05 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.89 2qgm s ALA 110 Cb -0.24 -1.68 0.18 0.00 0.00 0.00 0.00 23.12 21.38 2qgm s ALA 110 CO -0.00 0.38 0.51 -1.91 0.00 0.00 0.00 175.76 174.74 2qgm n GLU 112 N -0.96 1.79 -3.72 0.00 2.13 -0.49 -0.97 120.64 118.41 2qgm n GLU 112 Ca -0.08 -4.42 -0.14 0.00 0.66 0.00 0.00 57.16 53.19 2qgm n GLU 112 Cb 0.56 -2.24 -0.08 0.00 0.27 0.00 0.00 31.44 29.95 2qgm n GLU 112 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2qgm s GLU 113 N -1.46 0.74 0.44 5.31 2.56 -1.26 -4.90 118.70 120.11 2qgm s GLU 113 Ca 0.27 -0.15 -0.26 0.00 0.00 0.00 0.00 54.97 54.83 2qgm s GLU 113 Cb -0.02 0.33 -0.09 0.00 2.00 0.00 0.00 34.13 36.35 2qgm s GLU 113 CO -0.16 -0.21 1.41 -0.25 -0.56 0.00 0.00 175.26 175.49 2qgm n ASP 114 N 1.16 3.26 -0.29 -1.70 8.00 -1.26 -0.92 116.55 124.79 2qgm n ASP 114 Ca -0.21 1.13 -0.03 0.00 0.71 0.00 0.00 54.79 56.39 2qgm n ASP 114 Cb 0.56 -1.59 0.03 0.00 -0.02 0.00 0.00 41.12 40.10 2qgm n ASP 114 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2qgm h TRP 115 N 2.33 -1.00 -0.81 1.24 2.91 -0.80 0.16 115.95 119.99 2qgm h TRP 115 Ca -0.50 0.09 0.06 0.00 1.13 0.00 0.00 58.89 59.67 2qgm h TRP 115 Cb 1.27 0.55 -0.06 0.00 -0.51 0.00 0.00 29.16 30.41 2qgm h TRP 115 CO 0.50 -0.39 0.49 0.78 -1.03 0.00 0.00 178.44 178.79 2qgm h GLY 116 N -0.08 1.22 1.58 2.65 0.00 -1.86 -0.29 103.07 106.30 2qgm h GLY 116 Ca 0.29 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2qgm h GLY 116 CO -0.83 0.23 -0.13 3.43 0.00 0.00 0.00 176.54 179.23 2qgm h ASN 117 N 0.89 0.49 -0.66 0.19 -0.26 -1.44 -2.62 115.58 112.16 2qgm h ASN 117 Ca 0.36 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 2qgm h ASN 117 Cb 0.19 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 2qgm h ASN 117 CO -0.18 0.65 0.38 1.23 -1.06 0.00 0.00 177.43 178.45 2qgm h GLY 118 N 0.93 0.98 0.78 2.83 0.00 0.67 0.08 103.07 109.34 2qgm h GLY 118 Ca 0.09 -0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2qgm h GLY 118 CO 0.03 0.41 0.53 1.41 0.00 0.00 0.00 176.54 178.92 2qgm h LEU 119 N 0.91 0.85 -0.28 3.11 3.38 -0.93 0.23 115.31 122.57 2qgm h LEU 119 Ca 0.24 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 2qgm h LEU 119 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2qgm h LEU 119 CO -0.04 0.56 -0.76 0.11 0.09 0.00 0.00 178.44 178.40 2qgm h LYS 120 N 0.99 0.61 -0.21 1.13 1.57 -1.29 -1.73 116.57 117.64 2qgm h LYS 120 Ca 0.36 -0.50 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 2qgm h LYS 120 Cb 0.11 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2qgm h LYS 120 CO -0.15 1.12 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.35 2qgm h LEU 121 N 0.41 0.54 -0.46 2.94 3.38 -0.53 -0.72 115.31 120.86 2qgm h LEU 121 Ca -0.04 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2qgm h LEU 121 Cb 1.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2qgm h LEU 121 CO 0.14 0.90 -0.18 -1.13 0.09 0.00 0.00 178.44 178.27 2qgm h ASN 122 N 0.41 0.96 -0.72 -0.43 -1.24 -0.49 -0.88 115.58 113.19 2qgm h ASN 122 Ca 0.03 -0.39 -0.02 0.00 0.71 0.00 0.00 56.30 56.63 2qgm h ASN 122 Cb 0.92 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 2qgm h ASN 122 CO 0.08 1.13 0.36 -0.08 -1.29 0.00 0.00 177.43 177.63 2qgm h GLU 123 N 0.78 1.04 -0.11 6.67 4.81 -1.06 -1.35 114.58 125.36 2qgm h GLU 123 Ca 0.11 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qgm h GLU 123 Cb 0.74 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2qgm h GLU 123 CO 0.06 0.80 0.06 -0.92 -0.73 0.00 0.00 179.01 178.28 2qgm h TYR 124 N 1.04 0.14 0.00 0.92 3.20 -0.62 0.05 116.97 121.71 2qgm h TYR 124 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2qgm h TYR 124 Cb 0.09 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2qgm h TYR 124 CO 0.01 0.16 0.00 0.44 -1.64 0.00 0.00 178.16 177.13 2qgm n ILE 125 N -4.97 0.48 -0.09 1.81 -5.35 -0.38 0.41 119.36 111.27 2qgm n ILE 125 Ca -0.05 0.12 -0.18 0.00 -0.27 0.00 0.00 62.75 62.37 2qgm n ILE 125 Cb 0.06 -0.75 -0.13 0.00 -1.74 0.00 0.00 39.64 37.09 2qgm n ILE 125 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qgm n GLN 126 N -1.47 0.68 0.00 6.28 1.13 -0.54 -4.36 117.38 119.10 2qgm n GLN 126 Ca 0.06 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 2qgm n GLN 126 Cb 0.24 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.02 2qgm n GLN 126 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2qgm n THR 127 N -3.29 0.00 -0.92 5.09 -2.24 -0.02 -4.92 114.28 107.98 2qgm n THR 127 Ca -0.41 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2qgm n THR 127 Cb 1.02 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 2qgm n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qgm n GLY 128 N 1.45 0.49 3.76 3.38 0.00 0.17 -5.02 105.19 109.42 2qgm n GLY 128 Ca 0.00 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 2qgm n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qgm s LYS 129 N -0.87 4.18 0.00 1.61 2.20 -1.26 -4.98 119.74 120.63 2qgm s LYS 129 Ca 0.00 0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2qgm s LYS 129 Cb 0.00 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2qgm s LYS 129 CO 0.00 0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.76 2qgm n GLY 130 N 2.77 1.26 3.04 5.54 0.00 -1.26 -3.72 105.19 112.82 2qgm n GLY 130 Ca -0.10 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 2qgm n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qgm s ASN 131 N 0.00 4.62 0.38 1.61 0.02 -1.26 -5.00 114.94 115.31 2qgm s ASN 131 Ca 0.00 -1.81 0.16 0.00 -1.02 0.00 0.00 52.86 50.19 2qgm s ASN 131 Cb 0.00 -1.59 1.06 0.00 0.02 0.00 0.00 41.25 40.74 2qgm s ASN 131 CO 0.00 -0.29 1.75 -0.65 0.02 0.00 0.00 177.10 177.93 2qgm h PRO 132 N 7.69 0.42 -0.89 -0.60 0.11 -1.95 0.54 132.00 137.31 2qgm h PRO 132 Ca -0.11 -0.03 0.24 0.00 0.11 0.00 0.00 66.00 66.21 2qgm h PRO 132 Cb 1.03 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 2qgm h PRO 132 CO 0.49 0.28 0.62 -0.09 -0.21 0.00 0.00 178.00 179.09 2qgm h ARG 133 N 0.43 0.15 0.00 1.05 2.43 -1.94 0.20 114.38 116.70 2qgm h ARG 133 Ca 0.62 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 2qgm h ARG 133 Cb 1.47 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2qgm h ARG 133 CO -0.35 0.10 -0.23 0.39 -1.51 0.00 0.00 179.97 178.36 2qgm n GLU 134 N -4.37 0.19 0.00 0.20 1.02 0.18 -3.89 120.64 113.97 2qgm n GLU 134 Ca 0.19 0.11 0.10 0.00 -0.02 0.00 0.00 57.16 57.54 2qgm n GLU 134 Cb 0.86 -1.68 -0.01 0.00 -0.02 0.00 0.00 31.44 30.58 2qgm n GLU 134 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2qgm n PHE 135 N -1.99 0.00 -3.73 -0.32 3.72 0.67 -4.89 117.46 110.91 2qgm n PHE 135 Ca 0.05 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.08 2qgm n PHE 135 Cb 0.41 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.83 2qgm n PHE 135 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qgm s LEU 136 N -2.37 3.62 0.47 4.37 1.43 -1.09 -4.75 118.68 120.36 2qgm s LEU 136 Ca 0.16 -0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 2qgm s LEU 136 Cb 0.16 -1.98 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 2qgm s LEU 136 CO 0.54 -0.02 1.15 -0.54 0.23 0.00 0.00 176.35 177.70 2qgm s LYS 137 N 1.55 3.72 0.10 1.70 -0.14 -1.26 -4.25 119.74 121.15 2qgm s LYS 137 Ca 0.06 1.71 -0.14 0.00 -1.36 0.00 0.00 55.97 56.25 2qgm s LYS 137 Cb -0.15 -2.34 -0.08 0.00 -1.68 0.00 0.00 37.83 33.58 2qgm s LYS 137 CO 0.05 -0.57 0.25 1.28 -0.76 0.00 0.00 175.35 175.61 2qgm n LEU 138 N -0.62 -0.60 0.00 3.17 4.77 -1.26 -1.69 117.00 120.76 2qgm n LEU 138 Ca 0.08 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2qgm n LEU 138 Cb 0.49 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2qgm n LEU 138 CO 0.46 -1.45 0.00 0.18 -1.33 0.00 0.00 177.39 175.25 2qgm n LEU 139 N 0.97 0.00 0.10 2.23 4.77 -1.26 -4.79 117.00 119.02 2qgm n LEU 139 Ca 0.09 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2qgm n LEU 139 Cb 0.12 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2qgm n LEU 139 CO 0.27 0.00 0.03 1.88 -1.33 0.00 0.00 177.39 178.25 2qgm h TYR 140 N 0.00 0.00 0.00 -1.77 -1.99 -1.63 -3.40 116.97 108.19 2qgm h TYR 140 Ca 0.00 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 60.10 2qgm h TYR 140 Cb 0.00 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.75 2qgm h TYR 140 CO 0.00 0.21 3.46 -2.30 -0.00 0.00 0.00 178.16 179.54 2qgm n PRO 141 N -2.82 3.19 -3.81 4.88 -0.02 -1.26 -4.68 135.00 130.48 2qgm n PRO 141 Ca -0.02 -2.14 -0.20 0.00 -2.02 0.00 0.00 63.50 59.11 2qgm n PRO 141 Cb 0.65 -2.84 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 2qgm n PRO 141 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qgm s THR 142 N 2.69 4.62 0.26 3.45 -4.23 -1.26 -1.31 115.64 119.85 2qgm s THR 142 Ca 0.60 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.99 2qgm s THR 142 Cb 0.16 -3.60 0.21 0.00 1.34 0.00 0.00 72.50 70.61 2qgm s THR 142 CO -0.05 -0.26 1.88 0.44 -0.54 0.00 0.00 174.62 176.08 2qgm h ASP 143 N 1.13 1.00 0.02 3.99 3.32 -1.08 -1.02 116.42 123.78 2qgm h ASP 143 Ca -0.49 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2qgm h ASP 143 Cb 1.24 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2qgm h ASP 143 CO 0.58 0.82 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.55 2qgm h GLU 144 N 1.11 -0.07 -0.16 3.56 3.07 -1.95 -1.22 114.58 118.92 2qgm h GLU 144 Ca 0.28 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.96 2qgm h GLU 144 Cb 0.06 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2qgm h GLU 144 CO -0.04 -0.05 -0.62 0.82 -1.40 0.00 0.00 179.01 177.72 2qgm h ILE 145 N -0.07 1.31 -0.23 3.13 2.04 -1.81 -3.13 117.51 118.76 2qgm h ILE 145 Ca 0.01 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.00 2qgm h ILE 145 Cb 0.07 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2qgm h ILE 145 CO -0.02 0.58 0.08 0.40 0.00 0.00 0.00 178.15 179.20 2qgm h ILE 146 N 0.40 1.10 0.00 -0.67 2.04 -1.16 -1.73 117.51 117.50 2qgm h ILE 146 Ca -0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2qgm h ILE 146 Cb 1.25 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2qgm h ILE 146 CO 0.13 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2qgm n ALA 147 N -2.50 1.49 0.00 1.87 0.00 -0.47 -1.36 120.51 119.55 2qgm n ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qgm n ALA 147 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2qgm n ALA 147 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qgm n ILE 149 N 0.72 0.00 -0.20 0.00 5.41 -0.65 -2.04 119.36 122.59 2qgm n ILE 149 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 2qgm n ILE 149 Cb 0.06 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.01 2qgm n ILE 149 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2qgm h GLU 150 N 0.00 1.04 -1.95 0.38 5.08 -1.49 -2.22 114.58 115.42 2qgm h GLU 150 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2qgm h GLU 150 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2qgm h GLU 150 CO 0.00 1.05 0.00 1.87 -1.00 0.00 0.00 179.01 180.93 2qgm n TRP 151 N -4.18 0.00 0.00 4.33 -0.00 -0.87 -1.12 117.44 115.59 2qgm n TRP 151 Ca 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2qgm n TRP 151 Cb 0.37 -0.11 0.00 0.00 -0.00 0.00 0.00 31.31 31.57 2qgm n TRP 151 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2qgm n LYS 153 N 0.98 0.00 -0.15 5.87 4.81 -0.84 -0.12 118.16 128.71 2qgm n LYS 153 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 2qgm n LYS 153 Cb 0.03 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.08 2qgm n LYS 153 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2qgm h ASP 154 N 0.00 0.56 -0.29 3.14 3.32 -1.41 -0.13 116.42 121.62 2qgm h ASP 154 Ca 0.00 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2qgm h ASP 154 Cb 0.00 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2qgm h ASP 154 CO 0.00 0.49 0.13 0.22 -1.72 0.00 0.00 179.24 178.36 2qgm h TYR 155 N 0.60 0.24 0.00 4.55 3.20 -0.79 -1.51 116.97 123.26 2qgm h TYR 155 Ca 0.16 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2qgm h TYR 155 Cb 0.04 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2qgm h TYR 155 CO -0.02 0.13 -0.03 -0.91 -1.64 0.00 0.00 178.16 175.68 2qgm h ASN 156 N 0.28 0.00 1.57 -2.11 -0.26 -1.74 -2.47 115.58 110.85 2qgm h ASN 156 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2qgm h ASN 156 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2qgm h ASN 156 CO -0.09 0.03 -0.01 0.00 -1.06 0.00 0.00 177.43 176.30 2qgm h ALA 157 N 1.97 1.00 -1.74 -0.83 0.00 0.03 -3.43 119.26 116.26 2qgm h ALA 157 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2qgm h ALA 157 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2qgm h ALA 157 CO 0.00 0.00 0.98 0.34 0.00 0.00 0.00 179.25 180.58 2qgm s ASP 158 N -4.85 6.52 0.44 0.00 -1.08 -0.93 -4.87 116.67 111.89 2qgm s ASP 158 Ca 0.10 0.58 0.27 0.00 -0.52 0.00 0.00 52.55 52.97 2qgm s ASP 158 Cb 0.11 -2.55 1.45 0.00 -1.46 0.00 0.00 42.92 40.48 2qgm s ASP 158 CO 0.61 -1.33 1.80 1.55 0.52 0.00 0.00 175.17 178.33 2qgm h PRO 159 N 9.77 0.00 0.00 4.34 0.13 -1.88 0.61 132.00 144.98 2qgm h PRO 159 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2qgm h PRO 159 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2qgm h PRO 159 CO 1.12 0.00 -0.15 1.03 -0.23 0.00 0.00 178.00 179.77 2qgm h SER 160 N 0.00 0.00 -2.81 1.44 0.87 -1.94 -3.38 113.55 107.73 2qgm h SER 160 Ca 0.00 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.87 2qgm h SER 160 Cb 0.16 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 61.93 2qgm h SER 160 CO 0.00 0.15 0.39 0.20 -0.53 0.00 0.00 176.83 177.04 2qgm s ASN 161 N -6.04 6.36 0.23 6.23 0.01 0.21 -4.89 114.94 117.04 2qgm s ASN 161 Ca 0.00 -1.63 0.07 0.00 -0.71 0.00 0.00 52.86 50.59 2qgm s ASN 161 Cb 0.10 -2.34 0.20 0.00 0.41 0.00 0.00 41.25 39.62 2qgm s ASN 161 CO 0.60 -1.12 1.52 0.07 -1.51 0.00 0.00 177.10 176.67 2qgm h LYS 162 N 9.03 0.11 -4.77 -0.60 2.10 -1.84 -3.40 116.57 117.21 2qgm h LYS 162 Ca -0.13 -0.09 -0.70 0.00 -2.00 0.00 0.00 60.65 57.72 2qgm h LYS 162 Cb 1.06 0.02 -0.19 0.00 -0.90 0.00 0.00 32.23 32.22 2qgm h LYS 162 CO 1.08 0.76 -0.15 0.15 -2.00 0.00 0.00 179.45 179.30 2qgm s LYS 163 N -3.50 3.08 0.38 0.07 -0.14 -1.26 -5.05 119.74 113.31 2qgm s LYS 163 Ca -0.02 -0.94 -0.17 0.00 -1.36 0.00 0.00 55.97 53.48 2qgm s LYS 163 Cb 0.12 -4.05 -0.09 0.00 -1.68 0.00 0.00 37.83 32.12 2qgm s LYS 163 CO 0.79 -1.02 0.82 0.15 -0.76 0.00 0.00 175.35 175.34 2qgm s LYS 164 N 2.19 4.06 0.21 1.68 -0.14 -1.26 -5.04 119.74 121.43 2qgm s LYS 164 Ca 0.11 0.82 -0.30 0.00 -1.36 0.00 0.00 55.97 55.24 2qgm s LYS 164 Cb -0.19 -2.33 -0.08 0.00 -1.68 0.00 0.00 37.83 33.54 2qgm s LYS 164 CO 0.11 0.05 1.18 0.42 -0.76 0.00 0.00 175.35 176.36 2qgm s ILE 165 N -2.12 3.53 -0.13 2.17 1.01 -1.26 -4.87 121.20 119.54 2qgm s ILE 165 Ca 0.57 1.34 -0.03 0.00 0.00 0.00 0.00 60.65 62.53 2qgm s ILE 165 Cb -0.10 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2qgm s ILE 165 CO 0.18 0.24 -0.02 -1.10 0.00 0.00 0.00 174.94 174.24 2qgm s GLN 166 N -0.53 3.41 -0.22 2.79 -1.52 -0.05 -4.93 119.66 118.61 2qgm s GLN 166 Ca 0.51 -0.47 -0.09 0.00 -1.95 0.00 0.00 55.36 53.36 2qgm s GLN 166 Cb -0.33 -2.88 -0.04 0.00 -0.22 0.00 0.00 33.01 29.54 2qgm s GLN 166 CO 0.38 0.43 0.11 0.12 -0.25 0.00 0.00 175.29 176.08 2qgm s PHE 167 N -0.13 3.26 -0.09 0.91 2.19 -1.26 -0.08 117.98 122.78 2qgm s PHE 167 Ca 0.04 0.07 0.03 0.00 0.33 0.00 0.00 56.93 57.40 2qgm s PHE 167 Cb -0.13 -2.19 0.01 0.00 -1.31 0.00 0.00 43.02 39.40 2qgm s PHE 167 CO 0.02 0.04 -0.19 0.42 1.83 0.00 0.00 175.22 177.35 2qgm s ILE 168 N 0.87 1.67 -0.47 3.12 1.09 0.20 -4.51 121.20 123.17 2qgm s ILE 168 Ca 0.06 -0.78 -0.19 0.00 -1.10 0.00 0.00 60.65 58.63 2qgm s ILE 168 Cb -0.13 -1.48 0.04 0.00 -1.06 0.00 0.00 42.46 39.83 2qgm s ILE 168 CO 0.03 0.47 0.60 -0.83 -0.10 0.00 0.00 174.94 175.11 2qgm s GLY 169 N 0.57 1.77 0.23 6.18 0.00 -1.26 -4.28 107.32 110.53 2qgm s GLY 169 Ca -0.15 -1.54 0.04 0.00 0.00 0.00 0.00 44.72 43.07 2qgm s GLY 169 CO 0.05 1.44 1.55 1.41 0.00 0.00 0.00 173.10 177.56 2qgm h LEU 170 N 9.61 0.27-10.35 0.66 3.38 -1.71 -3.14 115.31 114.03 2qgm h LEU 170 Ca -0.27 -0.16 -0.50 0.00 0.09 0.00 0.00 57.88 57.05 2qgm h LEU 170 Cb 1.10 -0.08 0.12 0.00 0.09 0.00 0.00 40.66 41.89 2qgm h LEU 170 CO 0.92 0.82 0.33 -0.62 0.09 0.00 0.00 178.44 179.97 2qgm s ASP 171 N -6.90 4.59 -0.30 -0.43 -1.08 -0.10 -4.55 116.67 107.89 2qgm s ASP 171 Ca -0.04 1.57 0.18 0.00 -0.52 0.00 0.00 52.55 53.74 2qgm s ASP 171 Cb 0.12 -2.33 0.48 0.00 -1.46 0.00 0.00 42.92 39.72 2qgm s ASP 171 CO 0.80 -1.94 1.06 0.18 0.52 0.00 0.00 175.17 175.78 2qgm n LEU 172 N -3.44 2.21 -0.12 -1.34 4.77 -1.26 -0.59 117.00 117.22 2qgm n LEU 172 Ca 0.08 -3.70 0.14 0.00 -0.03 0.00 0.00 56.01 52.50 2qgm n LEU 172 Cb 0.54 0.28 0.61 0.00 -2.33 0.00 0.00 43.42 42.52 2qgm n LEU 172 CO 0.55 1.47 0.87 0.29 -1.33 0.00 0.00 177.39 179.25 2qgm n LYS 173 N -0.40 0.70 -3.59 3.23 5.02 -1.26 -4.89 118.16 116.98 2qgm n LYS 173 Ca 0.15 -0.24 -0.06 0.00 -2.02 0.00 0.00 58.31 56.14 2qgm n LYS 173 Cb 0.81 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 2qgm n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qgm s ALA 174 N -2.47 -2.01 -0.22 7.82 0.00 -1.26 -2.74 121.76 120.89 2qgm s ALA 174 Ca 0.29 1.60 0.01 0.00 0.00 0.00 0.00 51.96 53.87 2qgm s ALA 174 Cb 0.20 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.76 2qgm s ALA 174 CO 0.47 -0.42 -0.09 -0.51 0.00 0.00 0.00 175.76 175.22 2qgm s LEU 175 N -1.56 2.59 0.73 0.00 1.43 0.12 -4.66 118.68 117.33 2qgm s LEU 175 Ca 0.05 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 2qgm s LEU 175 Cb -0.01 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.97 2qgm s LEU 175 CO -0.04 -0.18 1.12 1.51 0.23 0.00 0.00 176.35 178.98 2qgm s ASP 176 N 1.34 5.21 0.44 2.29 -4.77 -1.26 -4.35 116.67 115.56 2qgm s ASP 176 Ca -0.04 1.06 0.10 0.00 -3.30 0.00 0.00 52.55 50.37 2qgm s ASP 176 Cb -0.18 -1.79 0.96 0.00 -1.09 0.00 0.00 42.92 40.82 2qgm s ASP 176 CO -0.07 -1.49 2.05 -0.61 0.70 0.00 0.00 175.17 175.75 2qgm h GLN 177 N -0.76 0.30 -0.59 2.11 5.75 -1.98 -1.68 115.11 118.26 2qgm h GLN 177 Ca -0.45 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.08 2qgm h GLN 177 Cb 1.27 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 2qgm h GLN 177 CO 0.64 0.26 0.39 0.78 -2.65 0.00 0.00 178.83 178.25 2qgm h GLY 178 N 0.44 0.69 0.68 2.39 0.00 -1.95 -0.77 103.07 104.54 2qgm h GLY 178 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2qgm h GLY 178 CO -0.01 0.16 -0.01 1.76 0.00 0.00 0.00 176.54 178.44 2qgm h SER 179 N 0.54 0.09 -0.86 0.19 0.02 -1.65 -0.13 113.55 111.75 2qgm h SER 179 Ca 0.26 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2qgm h SER 179 Cb 0.31 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2qgm h SER 179 CO -0.07 0.43 0.46 -0.26 -1.14 0.00 0.00 176.83 176.25 2qgm h PHE 180 N -0.25 1.19 -0.10 3.45 0.04 -1.47 -2.31 116.94 117.50 2qgm h PHE 180 Ca 0.01 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2qgm h PHE 180 Cb 0.39 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2qgm h PHE 180 CO 0.05 0.83 -0.36 -0.91 -0.60 0.00 0.00 178.31 177.32 2qgm h ASN 181 N 1.21 0.21 -0.54 2.17 4.21 -1.08 -0.14 115.58 121.63 2qgm h ASN 181 Ca 0.30 -0.08 0.04 0.00 1.21 0.00 0.00 56.30 57.77 2qgm h ASN 181 Cb 0.04 -0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.14 2qgm h ASN 181 CO -0.05 0.56 0.31 0.50 -1.29 0.00 0.00 177.43 177.46 2qgm h LYS 182 N 0.18 0.58 0.15 0.81 1.63 -0.44 0.20 116.57 119.69 2qgm h LYS 182 Ca 0.02 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2qgm h LYS 182 Cb 0.72 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2qgm h LYS 182 CO 0.05 0.38 -0.07 0.28 -3.45 0.00 0.00 179.45 176.64 2qgm h VAL 183 N 0.60 0.95 -0.45 2.00 2.07 -1.33 -3.03 116.25 117.05 2qgm h VAL 183 Ca 0.23 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2qgm h VAL 183 Cb 0.08 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2qgm h VAL 183 CO -0.13 0.22 0.12 0.40 0.02 0.00 0.00 177.57 178.21 2qgm h ILE 184 N -0.77 0.80 -0.63 4.57 1.08 -0.90 -1.79 117.51 119.88 2qgm h ILE 184 Ca -0.02 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.41 2qgm h ILE 184 Cb 0.53 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2qgm h ILE 184 CO 0.03 0.05 0.35 0.44 -0.69 0.00 0.00 178.15 178.33 2qgm h ASP 185 N 0.27 0.52 -0.27 1.72 3.32 -0.69 0.38 116.42 121.67 2qgm h ASP 185 Ca 0.22 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2qgm h ASP 185 Cb 0.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2qgm h ASP 185 CO -0.25 0.35 0.17 0.22 -1.72 0.00 0.00 179.24 178.00 2qgm h TYR 186 N 0.65 0.36 -0.60 4.55 3.20 -1.29 -2.38 116.97 121.47 2qgm h TYR 186 Ca 0.27 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2qgm h TYR 186 Cb 0.15 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2qgm h TYR 186 CO -0.08 0.26 0.31 0.28 -1.64 0.00 0.00 178.16 177.30 2qgm h VAL 187 N 0.35 1.20 -0.20 1.81 2.07 -0.84 0.15 116.25 120.79 2qgm h VAL 187 Ca 0.10 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2qgm h VAL 187 Cb 0.01 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2qgm h VAL 187 CO -0.02 0.22 0.05 -0.09 0.02 0.00 0.00 177.57 177.75 2qgm h ARG 188 N 0.81 0.27 0.06 1.57 2.43 -0.76 0.75 114.38 119.51 2qgm h ARG 188 Ca 0.21 -0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 59.08 2qgm h ARG 188 Cb 0.07 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2qgm h ARG 188 CO -0.03 0.26 -1.45 1.25 -1.51 0.00 0.00 179.97 178.48 2qgm h LEU 189 N 0.27 0.19 0.00 3.80 5.85 -1.08 -3.40 115.31 120.94 2qgm h LEU 189 Ca 0.07 -0.71 -0.35 0.00 0.84 0.00 0.00 57.88 57.72 2qgm h LEU 189 Cb 0.11 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2qgm h LEU 189 CO -0.00 1.60 -2.33 1.41 -0.34 0.00 0.00 178.44 178.78 2qgm n HIS 190 N -4.08 0.00 -3.18 1.25 8.25 0.51 -4.71 115.22 113.25 2qgm n HIS 190 Ca -0.30 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.91 2qgm n HIS 190 Cb 0.82 -0.95 -0.06 0.00 1.12 0.00 0.00 29.99 30.92 2qgm n HIS 190 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qgm n ARG 191 N -2.76 2.08 0.12 -0.41 1.74 0.19 -4.95 116.66 112.66 2qgm n ARG 191 Ca -0.33 -4.19 0.19 0.00 -0.77 0.00 0.00 57.85 52.76 2qgm n ARG 191 Cb 1.11 -1.94 0.76 0.00 -1.02 0.00 0.00 32.46 31.38 2qgm n ARG 191 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2qgm h PRO 192 N 3.54 0.00 0.00 5.56 0.13 -1.60 -1.99 132.00 137.64 2qgm h PRO 192 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2qgm h PRO 192 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2qgm h PRO 192 CO 0.69 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.21 2qgm n ASP 193 N -3.87 0.12 -0.10 1.44 9.92 -1.26 -3.10 116.55 119.70 2qgm n ASP 193 Ca 0.06 0.52 0.06 0.00 -0.53 0.00 0.00 54.79 54.89 2qgm n ASP 193 Cb 0.51 -0.55 -0.05 0.00 -0.64 0.00 0.00 41.12 40.40 2qgm n ASP 193 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2qgm n LEU 194 N -1.62 0.85 -0.19 0.64 4.77 -0.75 -4.66 117.00 116.04 2qgm n LEU 194 Ca 0.05 -0.59 -0.01 0.00 -0.03 0.00 0.00 56.01 55.43 2qgm n LEU 194 Cb 0.27 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2qgm n LEU 194 CO 0.21 0.19 0.78 0.25 -1.33 0.00 0.00 177.39 177.49 2qgm h LEU 195 N 0.48 -0.45 -0.18 2.23 5.85 -1.57 0.98 115.31 122.65 2qgm h LEU 195 Ca 0.00 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2qgm h LEU 195 Cb 0.33 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2qgm h LEU 195 CO 0.00 -0.16 -0.09 0.00 -0.34 0.00 0.00 178.44 177.84 2qgm h ALA 196 N 1.56 0.06 -0.51 1.25 0.00 -1.83 -0.70 119.26 119.10 2qgm h ALA 196 Ca 0.29 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2qgm h ALA 196 Cb 0.45 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2qgm h ALA 196 CO -0.56 -0.52 0.08 1.49 0.00 0.00 0.00 179.25 179.73 2qgm h GLU 197 N -0.07 0.85 -0.08 0.00 4.81 -1.63 -2.11 114.58 116.34 2qgm h GLU 197 Ca 0.10 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2qgm h GLU 197 Cb 0.22 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2qgm h GLU 197 CO -0.23 0.84 0.03 0.28 -0.73 0.00 0.00 179.01 179.19 2qgm h VAL 198 N 0.73 1.16 -0.66 0.32 2.07 -0.57 -1.64 116.25 117.66 2qgm h VAL 198 Ca 0.16 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2qgm h VAL 198 Cb 0.40 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2qgm h VAL 198 CO 0.01 0.14 0.41 -0.33 0.02 0.00 0.00 177.57 177.82 2qgm h GLU 199 N -0.06 0.88 -0.41 1.57 5.08 -1.12 -1.98 114.58 118.54 2qgm h GLU 199 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2qgm h GLU 199 Cb 0.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2qgm h GLU 199 CO -0.00 0.61 0.10 1.49 -1.00 0.00 0.00 179.01 180.20 2qgm h GLU 200 N 0.90 0.66 0.00 2.33 4.57 -1.19 -0.58 114.58 121.27 2qgm h GLU 200 Ca 0.24 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2qgm h GLU 200 Cb -0.06 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2qgm h GLU 200 CO -0.05 0.68 -0.21 -0.91 -1.18 0.00 0.00 179.01 177.34 2qgm h ASN 201 N 0.53 0.00 0.01 1.04 4.21 -0.65 -3.24 115.58 117.48 2qgm h ASN 201 Ca 0.13 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.64 2qgm h ASN 201 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2qgm h ASN 201 CO 0.00 0.21 -1.76 -1.22 -1.29 0.00 0.00 177.43 173.38 2qgm n TYR 202 N -3.68 0.01 -0.07 1.19 4.01 -0.80 -4.61 117.16 113.21 2qgm n TYR 202 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.58 2qgm n TYR 202 Cb 0.33 -0.39 -0.10 0.00 -0.31 0.00 0.00 39.34 38.87 2qgm n TYR 202 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2qgm h LYS 203 N 0.00 -0.48 -0.07 -0.72 3.64 -1.13 -0.82 116.57 116.98 2qgm h LYS 203 Ca 0.00 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2qgm h LYS 203 Cb 0.88 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2qgm h LYS 203 CO 0.00 -0.32 -0.29 0.93 -2.27 0.00 0.00 179.45 177.50 2qgm h GLU 204 N -0.50 0.32 -0.60 1.90 4.39 -1.85 -3.31 114.58 114.93 2qgm h GLU 204 Ca 0.05 -0.25 0.12 0.00 0.34 0.00 0.00 59.36 59.63 2qgm h GLU 204 Cb 0.64 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.24 2qgm h GLU 204 CO -0.51 0.88 0.01 1.25 -1.16 0.00 0.00 179.01 179.49 2qgm h LEU 205 N -0.17 -0.24 0.00 1.33 5.85 -1.80 -1.52 115.31 118.76 2qgm h LEU 205 Ca -0.02 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2qgm h LEU 205 Cb 0.93 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2qgm h LEU 205 CO 0.06 -0.10 0.03 -1.54 -0.34 0.00 0.00 178.44 176.55 2qgm n SER 206 N -5.26 0.00 -0.01 1.25 3.41 -0.32 -1.22 113.62 111.46 2qgm n SER 206 Ca 0.09 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 2qgm n SER 206 Cb 0.34 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2qgm n SER 206 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qgm n SER 207 N -1.41 0.78 -0.25 4.04 7.64 -0.57 -4.34 113.62 119.51 2qgm n SER 207 Ca 0.00 -0.64 0.02 0.00 1.01 0.00 0.00 58.87 59.26 2qgm n SER 207 Cb 0.03 0.61 0.06 0.00 -1.01 0.00 0.00 64.21 63.90 2qgm n SER 207 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qgm n PHE 208 N -1.46 0.18 -0.50 1.43 3.01 -0.36 -4.68 117.46 115.08 2qgm n PHE 208 Ca 0.05 -0.48 0.11 0.00 1.01 0.00 0.00 57.45 58.14 2qgm n PHE 208 Cb 0.34 -0.04 0.34 0.00 -0.01 0.00 0.00 39.48 40.11 2qgm n PHE 208 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2qgm n THR 209 N -0.08 1.42 0.26 4.37 -2.24 -1.22 -3.43 114.28 113.36 2qgm n THR 209 Ca 0.04 -1.10 0.16 0.00 -2.27 0.00 0.00 64.05 60.89 2qgm n THR 209 Cb 0.31 0.32 0.90 0.00 -2.10 0.00 0.00 70.33 69.75 2qgm n THR 209 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qgm h GLY 210 N 4.16 0.00 -3.26 3.38 0.00 -1.84 0.38 103.07 105.89 2qgm h GLY 210 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2qgm h GLY 210 CO 0.12 0.00 0.58 -1.35 0.00 0.00 0.00 176.54 175.88 2qgm s SER 211 N -5.89 -0.27 0.18 0.19 1.04 -1.26 -4.71 113.70 102.97 2qgm s SER 211 Ca -0.05 -0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.19 2qgm s SER 211 Cb 0.15 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.69 2qgm s SER 211 CO 0.53 -0.56 1.78 0.40 0.98 0.00 0.00 173.24 176.37 2qgm h ILE 212 N 2.00 1.20 -0.43 -1.02 1.08 -1.82 -2.64 117.51 115.88 2qgm h ILE 212 Ca -0.20 -0.53 0.08 0.00 -0.39 0.00 0.00 64.86 63.82 2qgm h ILE 212 Cb 1.22 0.45 -0.07 0.00 -3.07 0.00 0.00 36.82 35.35 2qgm h ILE 212 CO 0.28 0.22 0.03 -0.61 -0.69 0.00 0.00 178.15 177.38 2qgm h GLN 213 N 0.82 0.14 -0.00 2.37 4.15 -1.96 -2.45 115.11 118.17 2qgm h GLN 213 Ca 0.21 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.47 2qgm h GLN 213 Cb 0.07 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2qgm h GLN 213 CO -0.03 0.09 -0.71 1.05 -1.93 0.00 0.00 178.83 177.30 2qgm h GLU 214 N 0.14 0.03 -1.99 1.69 4.11 -1.86 -3.22 114.58 113.48 2qgm h GLU 214 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2qgm h GLU 214 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2qgm h GLU 214 CO -0.33 0.73 0.00 0.98 0.07 0.00 0.00 179.01 180.46 2qgm n TYR 215 N -3.71 0.00 -0.00 2.06 4.19 -0.92 -4.09 117.16 114.68 2qgm n TYR 215 Ca -0.01 -0.59 0.00 0.00 3.31 0.00 0.00 57.90 60.61 2qgm n TYR 215 Cb 0.69 -0.40 0.00 0.00 0.49 0.00 0.00 39.34 40.13 2qgm n TYR 215 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 2qgm n LYS 217 N 1.69 0.00 -2.12 2.98 5.02 -1.22 -4.88 118.16 119.63 2qgm n LYS 217 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2qgm n LYS 217 Cb 0.30 -0.52 0.01 0.00 -0.02 0.00 0.00 35.03 34.80 2qgm n LYS 217 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qgm s LEU 218 N 0.00 3.61 0.76 -0.35 1.43 -1.26 -5.03 118.68 117.84 2qgm s LEU 218 Ca 0.00 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 2qgm s LEU 218 Cb 0.00 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.70 2qgm s LEU 218 CO 0.00 -1.26 1.08 0.42 0.23 0.00 0.00 176.35 176.82 2qgm s THR 219 N -2.10 3.49 0.30 5.49 -4.23 -1.26 -4.86 115.64 112.47 2qgm s THR 219 Ca 0.68 0.48 0.01 0.00 -1.18 0.00 0.00 61.69 61.69 2qgm s THR 219 Cb -0.20 -3.20 0.29 0.00 1.34 0.00 0.00 72.50 70.72 2qgm s THR 219 CO 0.32 -0.63 1.88 -0.65 -0.54 0.00 0.00 174.62 175.00 2qgm h PRO 220 N -0.95 0.98 -0.26 3.99 0.11 -1.97 -2.15 132.00 131.75 2qgm h PRO 220 Ca -0.45 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2qgm h PRO 220 Cb 1.24 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2qgm h PRO 220 CO 0.58 0.65 0.12 -0.22 -0.21 0.00 0.00 178.00 178.91 2qgm h LYS 221 N 1.01 0.24 -0.16 1.05 3.64 -2.00 -1.27 116.57 119.08 2qgm h LYS 221 Ca 0.44 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.70 2qgm h LYS 221 Cb 0.34 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2qgm h LYS 221 CO -0.19 0.16 -0.34 -0.07 -2.27 0.00 0.00 179.45 176.74 2qgm h LEU 222 N 0.25 0.33 -0.23 5.20 3.38 -1.80 -2.35 115.31 120.10 2qgm h LEU 222 Ca 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2qgm h LEU 222 Cb 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2qgm h LEU 222 CO -0.09 0.66 0.02 0.11 0.09 0.00 0.00 178.44 179.23 2qgm h LYS 223 N 0.28 0.39 -0.57 1.13 1.57 -1.04 0.57 116.57 118.91 2qgm h LYS 223 Ca 0.03 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2qgm h LYS 223 Cb 0.74 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2qgm h LYS 223 CO 0.06 0.56 0.36 0.93 -0.57 0.00 0.00 179.45 180.78 2qgm h GLU 224 N 0.17 0.70 -0.04 3.15 4.39 -1.14 -0.86 114.58 120.96 2qgm h GLU 224 Ca 0.07 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qgm h GLU 224 Cb 0.37 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2qgm h GLU 224 CO 0.01 0.46 0.02 -0.22 -1.16 0.00 0.00 179.01 178.12 2qgm h LYS 225 N 0.72 0.05 -0.39 2.33 3.64 -1.28 -1.62 116.57 120.02 2qgm h LYS 225 Ca 0.22 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2qgm h LYS 225 Cb -0.03 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2qgm h LYS 225 CO -0.07 0.10 -0.04 0.74 -2.27 0.00 0.00 179.45 177.91 2qgm h PHE 226 N -0.01 0.69 -0.54 1.91 0.04 -0.65 -0.53 116.94 117.85 2qgm h PHE 226 Ca 0.01 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 2qgm h PHE 226 Cb 0.07 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2qgm h PHE 226 CO -0.05 0.68 0.09 -0.22 -0.60 0.00 0.00 178.31 178.21 2qgm h LYS 227 N 0.61 0.89 -0.24 1.51 3.64 -1.02 -0.89 116.57 121.07 2qgm h LYS 227 Ca 0.12 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2qgm h LYS 227 Cb 0.44 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2qgm h LYS 227 CO 0.02 0.86 0.13 0.00 -2.27 0.00 0.00 179.45 178.19 2qgm h ALA 228 N 0.99 0.31 -0.78 5.00 0.00 -0.88 0.05 119.26 123.95 2qgm h ALA 228 Ca 0.16 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qgm h ALA 228 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2qgm h ALA 228 CO 0.01 -0.15 0.51 -0.91 0.00 0.00 0.00 179.25 178.72 2qgm h ASN 229 N 0.28 0.88 -0.46 0.00 4.21 -0.93 -0.48 115.58 119.08 2qgm h ASN 229 Ca 0.08 -0.02 -0.10 0.00 1.21 0.00 0.00 56.30 57.48 2qgm h ASN 229 Cb 0.08 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.05 2qgm h ASN 229 CO -0.01 0.63 -0.09 0.00 -1.29 0.00 0.00 177.43 176.67 2qgm h ALA 230 N 1.29 0.63 -0.45 -0.83 0.00 -0.90 -2.47 119.26 116.54 2qgm h ALA 230 Ca 0.29 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2qgm h ALA 230 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2qgm h ALA 230 CO -0.07 0.51 0.02 1.49 0.00 0.00 0.00 179.25 181.20 2qgm h GLU 231 N 0.72 0.72 0.05 0.00 4.81 -0.72 -2.26 114.58 117.90 2qgm h GLU 231 Ca 0.12 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2qgm h GLU 231 Cb 0.63 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2qgm h GLU 231 CO 0.04 0.72 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.91 2qgm h ARG 232 N 0.68 -0.09 -0.61 1.92 2.43 -0.78 -1.30 114.38 116.63 2qgm h ARG 232 Ca 0.14 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2qgm h ARG 232 Cb 0.40 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2qgm h ARG 232 CO 0.01 -0.06 0.05 0.28 -1.51 0.00 0.00 179.97 178.74 2qgm h VAL 233 N -0.10 1.26 -0.82 0.20 2.07 -1.33 -2.05 116.25 115.48 2qgm h VAL 233 Ca 0.00 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 2qgm h VAL 233 Cb 0.09 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2qgm h VAL 233 CO -0.01 0.39 0.44 0.00 0.02 0.00 0.00 177.57 178.41 2qgm h ALA 234 N 1.08 1.05 -0.28 1.67 0.00 -1.21 -2.30 119.26 119.28 2qgm h ALA 234 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qgm h ALA 234 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2qgm h ALA 234 CO 0.02 0.58 0.19 0.00 0.00 0.00 0.00 179.25 180.04 2qgm h ARG 235 N 1.15 0.37 -0.09 0.00 2.47 -0.96 -2.00 114.38 115.32 2qgm h ARG 235 Ca 0.29 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 59.01 2qgm h ARG 235 Cb 0.05 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2qgm h ARG 235 CO -0.04 0.25 0.12 -0.07 0.56 0.00 0.00 179.97 180.79 2qgm h LEU 236 N 0.39 0.00 -2.91 3.04 3.38 -0.84 -1.90 115.31 116.47 2qgm h LEU 236 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qgm h LEU 236 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2qgm h LEU 236 CO -0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.69 2qgm n LEU 237 N -3.62 3.01 0.14 1.67 4.77 -0.85 -4.51 117.00 117.61 2qgm n LEU 237 Ca -0.01 -2.06 0.13 0.00 -0.03 0.00 0.00 56.01 54.04 2qgm n LEU 237 Cb 0.22 -0.26 0.46 0.00 -2.33 0.00 0.00 43.42 41.52 2qgm n LEU 237 CO 0.25 0.73 0.88 0.50 -1.33 0.00 0.00 177.39 178.42 2qgm h LYS 238 N 2.05 0.00 -5.05 3.23 3.64 -0.64 -3.45 116.57 116.35 2qgm h LYS 238 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2qgm h LYS 238 Cb 0.78 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.70 2qgm h LYS 238 CO 0.01 0.00 -0.43 -0.25 -2.27 0.00 0.00 179.45 176.51 2qgm n ASP 239 N -2.41 -6.33 -0.00 4.20 9.92 -1.26 -5.13 116.55 115.54 2qgm n ASP 239 Ca 0.03 -0.38 0.00 0.00 -0.53 0.00 0.00 54.79 53.91 2qgm n ASP 239 Cb 0.33 -4.56 0.00 0.00 -0.64 0.00 0.00 41.12 36.25 2qgm n ASP 239 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2qgm n GLU 240 N -2.44 0.00 0.00 -1.24 2.13 -1.26 -5.22 120.64 112.62 2qgm n GLU 240 Ca -0.04 -0.40 0.00 0.00 0.66 0.00 0.00 57.16 57.39 2qgm n GLU 240 Cb 0.56 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.87 2qgm n GLU 240 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2qgm n GLU 252 N 0.00 0.00 -0.17 5.31 1.02 -1.26 -5.13 120.64 120.41 2qgm n GLU 252 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2qgm n GLU 252 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.96 2qgm n GLU 252 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2qgm h TYR 253 N 0.00 0.57 -0.34 -0.32 5.03 -1.99 -2.30 116.97 117.62 2qgm h TYR 253 Ca 0.00 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.40 2qgm h TYR 253 Cb 0.00 -0.19 -0.07 0.00 1.55 0.00 0.00 36.73 38.02 2qgm h TYR 253 CO 0.00 0.33 -0.13 0.82 -1.32 0.00 0.00 178.16 177.86 2qgm h ILE 254 N 0.61 0.57 0.00 1.81 1.08 -1.99 0.25 117.51 119.84 2qgm h ILE 254 Ca 0.20 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.57 2qgm h ILE 254 Cb 0.01 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2qgm h ILE 254 CO -0.09 0.00 -0.51 -0.50 -0.69 0.00 0.00 178.15 176.36 2qgm h TRP 255 N -0.06 0.00 -0.15 1.37 4.06 -1.96 -1.67 115.95 117.53 2qgm h TRP 255 Ca 0.17 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 2qgm h TRP 255 Cb 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2qgm h TRP 255 CO -0.35 0.51 -0.14 0.00 -3.56 0.00 0.00 178.44 174.91 2qgm h ALA 256 N 1.49 0.21 -0.49 1.49 0.00 -0.80 -0.96 119.26 120.21 2qgm h ALA 256 Ca -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2qgm h ALA 256 Cb 1.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2qgm h ALA 256 CO 0.07 0.09 0.30 -0.22 0.00 0.00 0.00 179.25 179.48 2qgm h LYS 257 N -0.02 0.66 -0.82 0.00 3.64 -0.91 -0.88 116.57 118.23 2qgm h LYS 257 Ca 0.02 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2qgm h LYS 257 Cb 0.66 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2qgm h LYS 257 CO 0.03 0.48 0.41 0.00 -2.27 0.00 0.00 179.45 178.10 2qgm h ALA 258 N 1.14 1.06 -0.39 5.00 0.00 -1.26 -1.37 119.26 123.45 2qgm h ALA 258 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2qgm h ALA 258 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2qgm h ALA 258 CO -0.03 0.61 -0.08 1.15 0.00 0.00 0.00 179.25 180.90 2qgm h THR 259 N 1.16 1.27 -0.67 0.00 2.02 -0.91 -0.55 112.91 115.23 2qgm h THR 259 Ca 0.28 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.33 2qgm h THR 259 Cb 0.10 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2qgm h THR 259 CO -0.04 0.38 0.45 0.00 0.37 0.00 0.00 175.52 176.68 2qgm h ALA 260 N 0.84 1.54 -0.18 6.16 0.00 -0.83 -0.40 119.26 126.39 2qgm h ALA 260 Ca 0.10 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2qgm h ALA 260 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qgm h ALA 260 CO 0.03 0.42 -0.43 0.77 0.00 0.00 0.00 179.25 180.05 2qgm h SER 261 N 0.89 0.46 0.08 0.00 0.02 -0.94 -1.86 113.55 112.20 2qgm h SER 261 Ca 0.25 -0.21 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2qgm h SER 261 Cb -0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2qgm h SER 261 CO -0.06 0.83 -0.33 0.00 -1.14 0.00 0.00 176.83 176.13 2qgm h ALA 262 N 1.19 1.10 -0.40 3.77 0.00 0.41 0.22 119.26 125.55 2qgm h ALA 262 Ca 0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 2qgm h ALA 262 Cb 0.90 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2qgm h ALA 262 CO 0.08 0.57 -0.35 0.82 0.00 0.00 0.00 179.25 180.36 2qgm h ILE 263 N 0.32 1.27 -0.25 0.00 2.04 -0.92 -0.95 117.51 119.02 2qgm h ILE 263 Ca 0.04 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 2qgm h ILE 263 Cb 0.75 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2qgm h ILE 263 CO 0.06 0.51 0.07 -0.08 0.00 0.00 0.00 178.15 178.71 2qgm h GLU 264 N 0.78 0.40 -0.55 2.37 4.81 -0.95 -2.41 114.58 119.04 2qgm h GLU 264 Ca 0.07 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2qgm h GLU 264 Cb 0.94 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 2qgm h GLU 264 CO 0.09 0.49 0.23 0.87 -0.73 0.00 0.00 179.01 179.95 2qgm h LYS 265 N 0.24 0.42 -0.39 1.92 1.57 -0.82 -0.70 116.57 118.81 2qgm h LYS 265 Ca 0.08 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2qgm h LYS 265 Cb 0.26 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2qgm h LYS 265 CO -0.00 0.28 0.18 0.35 -0.57 0.00 0.00 179.45 179.69 2qgm h PHE 266 N 0.43 0.33 0.00 -1.35 3.04 -0.97 -2.27 116.94 116.15 2qgm h PHE 266 Ca 0.26 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 2qgm h PHE 266 Cb 0.27 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 2qgm h PHE 266 CO -0.14 0.17 -0.10 1.79 -2.02 0.00 0.00 178.31 178.00 2qgm h THR 267 N 0.37 0.25 -0.18 4.41 1.35 -0.97 -2.83 112.91 115.30 2qgm h THR 267 Ca 0.17 -0.82 -0.08 0.00 -0.55 0.00 0.00 66.41 65.13 2qgm h THR 267 Cb 0.09 1.66 -0.05 0.00 -1.73 0.00 0.00 68.15 68.12 2qgm h THR 267 CO -0.13 0.10 0.11 0.41 -0.25 0.00 0.00 175.52 175.76 2qgm n THR 268 N -3.23 1.28 0.00 6.82 -1.04 -0.31 -3.43 114.28 114.38 2qgm n THR 268 Ca 0.01 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2qgm n THR 268 Cb 0.38 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 2qgm n THR 268 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qgm n LEU 270 N 0.16 0.00 -0.03 -4.42 4.77 -1.07 -4.46 117.00 111.95 2qgm n LEU 270 Ca 0.11 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 2qgm n LEU 270 Cb 0.68 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.67 2qgm n LEU 270 CO 0.11 0.00 0.47 0.25 -1.33 0.00 0.00 177.39 176.89 2qgm h LEU 271 N 0.00 0.26-10.15 2.23 5.85 -1.84 -3.45 115.31 108.21 2qgm h LEU 271 Ca 0.00 -0.66 -0.45 0.00 0.84 0.00 0.00 57.88 57.62 2qgm h LEU 271 Cb 0.00 -0.08 0.21 0.00 0.37 0.00 0.00 40.66 41.17 2qgm h LEU 271 CO 0.00 0.88 0.02 -2.84 -0.34 0.00 0.00 178.44 176.16 2qgm s PRO 272 N -3.60 -0.82 0.00 5.25 0.02 -1.26 -4.96 135.00 129.63 2qgm s PRO 272 Ca -0.15 0.96 0.01 0.00 0.02 0.00 0.00 61.00 61.84 2qgm s PRO 272 Cb 0.02 -1.56 0.02 0.00 0.02 0.00 0.00 34.50 33.01 2qgm s PRO 272 CO 0.74 -3.70 0.67 -1.71 -0.33 0.00 0.00 177.00 172.68 2qgm n ASN 273 N -4.91 1.37 -0.64 2.53 2.85 -1.26 -5.01 115.26 110.19 2qgm n ASN 273 Ca 0.04 -1.30 0.00 0.00 -0.11 0.00 0.00 54.58 53.21 2qgm n ASN 273 Cb 0.54 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.55 2qgm n ASN 273 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2qgm n ASP 274 N -0.04 0.00 -0.01 1.20 3.85 -1.26 -5.10 116.55 115.18 2qgm n ASP 274 Ca 0.01 0.00 -0.03 0.00 -0.71 0.00 0.00 54.79 54.06 2qgm n ASP 274 Cb 0.10 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.86 2qgm n ASP 274 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qgm n TYR 275 N 0.00 0.00 -0.32 2.11 9.36 -1.26 -4.61 117.16 122.45 2qgm n TYR 275 Ca 0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 2qgm n TYR 275 Cb 0.00 -0.09 0.21 0.00 -0.63 0.00 0.00 39.34 38.83 2qgm n TYR 275 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2qgm h PRO 276 N -0.10 1.07 -0.22 2.98 0.13 -1.98 -1.52 132.00 132.36 2qgm h PRO 276 Ca -0.06 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 64.88 2qgm h PRO 276 Cb 0.97 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2qgm h PRO 276 CO -0.04 0.71 -0.37 0.77 -0.23 0.00 0.00 178.00 178.84 2qgm h SER 277 N 1.11 0.49 -0.13 1.44 0.02 -1.99 -1.28 113.55 113.20 2qgm h SER 277 Ca 0.38 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 2qgm h SER 277 Cb 0.10 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2qgm h SER 277 CO -0.13 0.82 -0.34 0.40 -1.14 0.00 0.00 176.83 176.44 2qgm h ILE 278 N 0.40 1.37 -0.78 3.27 2.04 -1.71 -2.24 117.51 119.86 2qgm h ILE 278 Ca 0.04 -1.63 0.03 0.00 1.00 0.00 0.00 64.86 64.30 2qgm h ILE 278 Cb 0.83 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.93 2qgm h ILE 278 CO 0.07 0.48 0.50 0.40 0.00 0.00 0.00 178.15 179.60 2qgm h ILE 279 N 0.06 1.13 -0.47 -0.67 1.08 -1.23 0.15 117.51 117.56 2qgm h ILE 279 Ca -0.00 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.11 2qgm h ILE 279 Cb 0.95 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2qgm h ILE 279 CO 0.07 0.18 0.22 0.50 -0.69 0.00 0.00 178.15 178.43 2qgm h LYS 280 N 0.97 0.68 -0.52 2.37 3.64 -1.19 -1.39 116.57 121.14 2qgm h LYS 280 Ca 0.31 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2qgm h LYS 280 Cb -0.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2qgm h LYS 280 CO -0.11 0.58 0.11 -0.07 -2.27 0.00 0.00 179.45 177.69 2qgm h LEU 281 N 0.62 0.80 -0.39 5.20 3.38 -0.81 -0.87 115.31 123.24 2qgm h LEU 281 Ca 0.16 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2qgm h LEU 281 Cb 0.13 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2qgm h LEU 281 CO -0.02 0.84 0.12 -0.74 0.09 0.00 0.00 178.44 178.72 2qgm h HIS 282 N 0.72 0.20 -0.36 1.13 2.76 -0.43 -0.21 115.15 118.96 2qgm h HIS 282 Ca 0.16 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2qgm h HIS 282 Cb 0.36 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 2qgm h HIS 282 CO 0.02 0.07 -0.23 0.93 -1.30 0.00 0.00 177.93 177.42 2qgm h GLU 283 N 0.26 0.71 -0.25 5.26 4.39 -1.10 -1.90 114.58 121.95 2qgm h GLU 283 Ca 0.18 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.63 2qgm h GLU 283 Cb 0.18 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2qgm h GLU 283 CO -0.20 0.88 0.07 0.37 -1.16 0.00 0.00 179.01 178.96 2qgm h GLN 284 N 0.62 0.17 -0.12 2.33 4.15 -0.57 -2.20 115.11 119.49 2qgm h GLN 284 Ca 0.09 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 2qgm h GLN 284 Cb 0.72 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 2qgm h GLN 284 CO 0.06 0.11 -0.31 1.88 -1.93 0.00 0.00 178.83 178.64 2qgm h TYR 285 N 0.18 0.26 -0.27 3.99 0.05 -0.82 0.06 116.97 120.42 2qgm h TYR 285 Ca 0.11 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 2qgm h TYR 285 Cb 0.09 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2qgm h TYR 285 CO -0.14 0.52 0.16 -0.07 -1.05 0.00 0.00 178.16 177.59 2qgm h LEU 286 N 0.21 0.33 -0.48 3.88 3.38 -0.90 -0.22 115.31 121.49 2qgm h LEU 286 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2qgm h LEU 286 Cb 0.65 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2qgm h LEU 286 CO 0.05 0.29 0.25 0.00 0.09 0.00 0.00 178.44 179.12 2qgm h ALA 287 N 1.06 0.62 -0.45 1.53 0.00 -1.00 -1.95 119.26 119.07 2qgm h ALA 287 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2qgm h ALA 287 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2qgm h ALA 287 CO -0.02 0.16 0.24 -0.44 0.00 0.00 0.00 179.25 179.19 2qgm h ASP 288 N 0.64 0.37 -0.85 0.00 3.32 -0.66 -2.45 116.42 116.78 2qgm h ASP 288 Ca 0.17 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2qgm h ASP 288 Cb 0.08 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2qgm h ASP 288 CO -0.02 0.26 0.41 0.45 -1.72 0.00 0.00 179.24 178.61 2qgm h HIS 289 N 0.48 1.23 0.00 4.55 3.86 -0.80 0.22 115.15 124.69 2qgm h HIS 289 Ca 0.19 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2qgm h HIS 289 Cb 0.07 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.16 2qgm h HIS 289 CO -0.09 0.89 0.00 0.00 0.86 0.00 0.00 177.93 179.59 2qgm n ALA 290 N -2.42 1.15 0.00 2.45 0.00 -0.75 -1.74 120.51 119.20 2qgm n ALA 290 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2qgm n ALA 290 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2qgm n ALA 290 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2qgm n TRP 292 N 0.45 0.00 -0.18 0.00 -0.00 0.76 -2.64 117.44 115.83 2qgm n TRP 292 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 2qgm n TRP 292 Cb 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.35 2qgm n TRP 292 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2qgm h ALA 293 N 0.00 0.66 -0.16 5.87 0.00 -1.59 -1.24 119.26 122.79 2qgm h ALA 293 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qgm h ALA 293 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qgm h ALA 293 CO 0.00 0.26 0.02 0.37 0.00 0.00 0.00 179.25 179.90 2qgm h GLN 294 N 0.68 0.26 0.00 0.00 5.75 -1.79 -1.31 115.11 118.70 2qgm h GLN 294 Ca 0.17 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2qgm h GLN 294 Cb 0.18 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2qgm h GLN 294 CO -0.02 0.45 -0.20 1.05 -2.65 0.00 0.00 178.83 177.46 2qgm h GLU 295 N 0.04 0.00 0.10 1.69 4.11 -1.85 0.06 114.58 118.73 2qgm h GLU 295 Ca 0.05 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.18 2qgm h GLU 295 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2qgm h GLU 295 CO 0.00 0.20 -1.56 1.15 0.07 0.00 0.00 179.01 178.87 2qgm h THR 296 N 0.00 0.89 0.00 -1.06 2.02 -1.14 -3.40 112.91 110.22 2qgm h THR 296 Ca -0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 2qgm h THR 296 Cb 0.68 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2qgm h THR 296 CO 0.03 0.70 -1.25 0.49 0.37 0.00 0.00 175.52 175.86 2qgm n PHE 297 N -3.87 0.00 -4.44 3.16 3.72 -0.50 -5.10 117.46 110.43 2qgm n PHE 297 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2qgm n PHE 297 Cb 0.91 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 2qgm n PHE 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qgm n GLY 298 N 1.44 -0.41 7.00 1.37 0.00 0.01 -4.98 105.19 109.62 2qgm n GLY 298 Ca 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2qgm n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgm n GLY 299 N 0.00 1.23 3.03 -0.02 0.00 -1.26 -4.74 105.19 103.43 2qgm n GLY 299 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 2qgm n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgm s LYS 300 N 0.00 0.45 0.04 1.61 1.02 -1.24 -4.94 119.74 116.68 2qgm s LYS 300 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2qgm s LYS 300 Cb 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 2qgm s LYS 300 CO 0.00 -0.05 0.01 2.41 -0.92 0.00 0.00 175.35 176.79 2qgm n THR 301 N 1.06 0.00 -3.18 2.17 -1.04 0.58 -1.13 114.28 112.74 2qgm n THR 301 Ca -0.20 -0.16 0.04 0.00 -2.04 0.00 0.00 64.05 61.69 2qgm n THR 301 Cb 0.57 -0.08 -0.02 0.00 -1.82 0.00 0.00 70.33 68.99 2qgm n THR 301 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qgm s VAL 303 N -0.92 -0.58 -0.31 12.58 1.01 0.61 -0.81 120.40 131.98 2qgm s VAL 303 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2qgm s VAL 303 Cb -0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2qgm s VAL 303 CO 0.00 0.00 0.26 0.86 0.00 0.00 0.00 175.10 176.23 2qgm s TRP 304 N 2.88 3.22 0.27 5.22 -0.11 -0.14 0.36 118.94 130.64 2qgm s TRP 304 Ca 0.06 0.04 -0.19 0.00 1.22 0.00 0.00 56.10 57.23 2qgm s TRP 304 Cb -0.12 -2.49 0.07 0.00 -1.50 0.00 0.00 33.47 29.43 2qgm s TRP 304 CO -0.15 -0.28 0.93 0.00 -4.62 0.00 0.00 176.95 172.83 2qgm s ALA 305 N 1.85 -1.24 0.72 5.86 0.00 -1.10 -1.40 121.76 126.45 2qgm s ALA 305 Ca 0.09 -0.51 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 2qgm s ALA 305 Cb -0.16 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.71 2qgm s ALA 305 CO 0.11 -1.03 1.12 -1.58 0.00 0.00 0.00 175.76 174.38 2qgm s HIS 306 N -2.24 2.46 0.27 0.00 2.46 -1.26 -3.04 115.29 113.94 2qgm s HIS 306 Ca 0.19 1.58 0.00 0.00 0.47 0.00 0.00 55.06 57.30 2qgm s HIS 306 Cb -0.04 -3.19 0.62 0.00 -0.13 0.00 0.00 32.58 29.84 2qgm s HIS 306 CO 0.08 -1.93 1.70 -0.91 -2.47 0.00 0.00 174.74 171.21 2qgm h ASN 307 N -0.47 0.26 -0.75 9.88 2.35 -1.76 -1.62 115.58 123.48 2qgm h ASN 307 Ca -0.46 0.14 0.15 0.00 -0.55 0.00 0.00 56.30 55.59 2qgm h ASN 307 Cb 1.25 0.13 -0.10 0.00 0.05 0.00 0.00 38.32 39.65 2qgm h ASN 307 CO 0.52 0.02 0.26 0.40 -1.65 0.00 0.00 177.43 176.98 2qgm h ILE 308 N 0.40 0.60 0.00 2.81 1.08 -1.90 -1.77 117.51 118.72 2qgm h ILE 308 Ca 0.50 -0.13 -0.19 0.00 -0.39 0.00 0.00 64.86 64.65 2qgm h ILE 308 Cb 0.89 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2qgm h ILE 308 CO -0.50 0.07 -0.88 0.45 -0.69 0.00 0.00 178.15 176.60 2qgm h HIS 309 N 0.38 0.00 0.00 1.37 3.86 -1.65 -3.33 115.15 115.78 2qgm h HIS 309 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2qgm h HIS 309 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 2qgm h HIS 309 CO -0.20 0.88 -0.74 -0.84 0.86 0.00 0.00 177.93 177.89 2qgm h ILE 310 N 0.00 0.00 -3.82 2.45 -0.00 -1.27 0.43 117.51 115.30 2qgm h ILE 310 Ca -0.01 -0.64 -0.56 0.00 -0.00 0.00 0.00 64.86 63.65 2qgm h ILE 310 Cb 1.67 1.18 0.16 0.00 -0.00 0.00 0.00 36.82 39.83 2qgm h ILE 310 CO 0.11 0.00 0.35 0.00 -0.00 0.00 0.00 178.15 178.61 2qgm n ALA 311 N -1.93 0.77 0.20 0.16 0.00 -0.69 -4.44 120.51 114.57 2qgm n ALA 311 Ca 0.02 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.56 2qgm n ALA 311 Cb 0.47 -2.23 0.36 0.00 0.00 0.00 0.00 19.45 18.05 2qgm n ALA 311 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qgm h LYS 312 N 0.70 0.00 0.00 0.00 1.57 -1.41 -2.94 116.57 114.49 2qgm h LYS 312 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2qgm h LYS 312 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2qgm h LYS 312 CO 0.53 0.34 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 2qgm n GLY 313 N 0.23 6.16 3.54 3.86 0.00 -1.24 -3.98 105.19 113.76 2qgm n GLY 313 Ca -0.00 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2qgm n GLY 313 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qgm s ILE 314 N 0.45 4.68 -0.25 -0.61 -4.36 -1.26 -4.84 121.20 115.01 2qgm s ILE 314 Ca 0.00 -0.06 -0.15 0.00 -0.26 0.00 0.00 60.65 60.18 2qgm s ILE 314 Cb 0.00 -3.17 -0.10 0.00 1.25 0.00 0.00 42.46 40.44 2qgm s ILE 314 CO 0.00 0.36 -0.33 -0.38 0.24 0.00 0.00 174.94 174.83 2qgm n ILE 315 N 4.50 1.52 -3.55 8.37 5.41 -1.26 -4.77 119.36 129.57 2qgm n ILE 315 Ca -0.16 -0.22 -0.41 0.00 1.00 0.00 0.00 62.75 62.96 2qgm n ILE 315 Cb 0.52 -2.02 -0.06 0.00 -0.71 0.00 0.00 39.64 37.36 2qgm n ILE 315 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qgm s ASP 316 N -7.01 5.88 0.42 4.38 -1.08 -1.26 -4.78 116.67 113.22 2qgm s ASP 316 Ca -0.35 -2.74 0.13 0.00 -0.52 0.00 0.00 52.55 49.07 2qgm s ASP 316 Cb 0.11 -2.01 0.90 0.00 -1.46 0.00 0.00 42.92 40.47 2qgm s ASP 316 CO 0.47 -0.47 1.94 -0.08 0.52 0.00 0.00 175.17 177.56 2qgm h GLU 317 N 7.41 0.05 0.09 4.34 4.81 -1.86 0.52 114.58 129.93 2qgm h GLU 317 Ca 0.02 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 58.98 2qgm h GLU 317 Cb 0.99 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.38 2qgm h GLU 317 CO 0.74 0.26 -1.15 0.87 -0.73 0.00 0.00 179.01 179.00 2qgm h LYS 318 N 0.05 0.40 0.07 1.92 1.57 -1.99 -3.10 116.57 115.49 2qgm h LYS 318 Ca 0.01 -0.55 -0.34 0.00 -1.87 0.00 0.00 60.65 57.90 2qgm h LYS 318 Cb 0.40 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2qgm h LYS 318 CO 0.03 1.22 -1.93 1.28 -0.57 0.00 0.00 179.45 179.48 2qgm n LEU 319 N -3.67 1.90 -3.51 2.94 4.77 -1.20 -4.70 117.00 113.53 2qgm n LEU 319 Ca -0.09 0.26 -0.27 0.00 -0.03 0.00 0.00 56.01 55.88 2qgm n LEU 319 Cb 0.95 -0.57 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2qgm n LEU 319 CO 0.54 0.67 -0.23 -1.22 -1.33 0.00 0.00 177.39 175.83 2qgm n TYR 320 N -3.28 0.40 0.37 -1.77 4.01 0.17 -4.92 117.16 112.14 2qgm n TYR 320 Ca -0.27 -3.63 0.13 0.00 -0.16 0.00 0.00 57.90 53.97 2qgm n TYR 320 Cb 1.05 -0.05 0.53 0.00 -0.31 0.00 0.00 39.34 40.56 2qgm n TYR 320 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2qgm h PRO 321 N 5.38 0.00 -4.30 -0.72 0.13 -1.67 -3.40 132.00 127.43 2qgm h PRO 321 Ca 0.22 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.07 2qgm h PRO 321 Cb 0.86 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.74 2qgm h PRO 321 CO 0.49 0.00 -0.74 0.71 -0.23 0.00 0.00 178.00 178.23 2qgm s TYR 322 N -3.38 0.46 0.02 1.56 1.51 -1.26 -4.96 117.35 111.29 2qgm s TYR 322 Ca 0.04 -0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.81 2qgm s TYR 322 Cb 0.09 -0.29 -0.01 0.00 -0.11 0.00 0.00 41.96 41.64 2qgm s TYR 322 CO 0.42 -0.05 0.01 0.14 -1.11 0.00 0.00 175.55 174.96 2qgm s VAL 323 N -0.69 0.10 0.24 0.71 -7.23 -1.26 -4.82 120.40 107.45 2qgm s VAL 323 Ca -0.04 -0.86 -0.05 0.00 -1.81 0.00 0.00 61.98 59.21 2qgm s VAL 323 Cb -0.05 -0.32 0.22 0.00 0.56 0.00 0.00 36.38 36.78 2qgm s VAL 323 CO -0.00 -0.48 1.71 0.00 -0.31 0.00 0.00 175.10 176.02 2qgm h ALA 324 N 4.53 0.98 -0.93 1.32 0.00 -1.71 -2.28 119.26 121.17 2qgm h ALA 324 Ca -0.32 0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.91 2qgm h ALA 324 Cb 1.21 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 2qgm h ALA 324 CO 0.41 -0.27 0.60 0.78 0.00 0.00 0.00 179.25 180.77 2qgm h GLY 325 N 0.36 1.23 1.91 0.00 0.00 -0.23 -0.93 103.07 105.41 2qgm h GLY 325 Ca 0.40 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 2qgm h GLY 325 CO -0.44 0.01 -0.70 0.06 0.00 0.00 0.00 176.54 175.46 2qgm h GLN 326 N 0.59 0.08 -0.10 4.80 3.07 -1.21 -1.57 115.11 120.77 2qgm h GLN 326 Ca 0.50 -0.07 -0.15 0.00 0.09 0.00 0.00 58.65 59.02 2qgm h GLN 326 Cb 0.97 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.54 2qgm h GLN 326 CO -0.24 0.75 -0.59 0.74 0.09 0.00 0.00 178.83 179.58 2qgm h PHE 327 N 0.06 0.43 -0.27 0.06 0.05 -1.23 -1.37 116.94 114.67 2qgm h PHE 327 Ca -0.01 -0.16 -0.18 0.00 3.82 0.00 0.00 57.97 61.43 2qgm h PHE 327 Cb 1.24 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 39.12 2qgm h PHE 327 CO 0.01 0.84 -0.56 -0.07 -0.18 0.00 0.00 178.31 178.35 2qgm h LEU 328 N 0.26 0.92 -0.59 1.54 3.38 -1.17 -1.95 115.31 117.70 2qgm h LEU 328 Ca -0.00 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2qgm h LEU 328 Cb 1.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2qgm h LEU 328 CO 0.10 1.29 0.05 0.50 0.09 0.00 0.00 178.44 180.46 2qgm h LYS 329 N 0.63 1.01 0.04 1.13 1.63 -1.16 0.15 116.57 120.00 2qgm h LYS 329 Ca 0.01 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2qgm h LYS 329 Cb 1.16 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2qgm h LYS 329 CO 0.12 0.97 -0.02 0.93 -3.45 0.00 0.00 179.45 178.00 2qgm h GLU 330 N 0.90 -0.06 -0.09 1.90 5.08 -1.21 0.51 114.58 121.61 2qgm h GLU 330 Ca 0.17 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 2qgm h GLU 330 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2qgm h GLU 330 CO 0.02 0.12 -0.63 0.00 -1.00 0.00 0.00 179.01 177.52 2qgm h ARG 331 N -0.23 0.33 0.00 2.33 3.08 -1.33 -3.36 114.38 115.21 2qgm h ARG 331 Ca -0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2qgm h ARG 331 Cb 0.20 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2qgm h ARG 331 CO 0.01 0.86 -1.68 1.28 -1.07 0.00 0.00 179.97 179.36 2qgm n LEU 332 N -3.87 0.08 0.00 3.04 4.77 0.53 -5.06 117.00 116.48 2qgm n LEU 332 Ca -0.03 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2qgm n LEU 332 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2qgm n LEU 332 CO 0.46 0.02 0.00 -0.67 -1.33 0.00 0.00 177.39 175.87 2qgm n ASP 333 N -2.02 0.00 0.00 -1.43 2.03 0.18 -1.41 116.55 113.89 2qgm n ASP 333 Ca -0.03 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.42 2qgm n ASP 333 Cb 0.43 0.00 0.79 0.00 -0.72 0.00 0.00 41.12 41.62 2qgm n ASP 333 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2qgm n ASN 334 N 7.18 0.00 -0.43 1.67 5.03 -1.26 -3.05 115.26 124.40 2qgm n ASN 334 Ca 0.00 -0.77 0.12 0.00 0.87 0.00 0.00 54.58 54.81 2qgm n ASN 334 Cb 0.00 -0.03 0.51 0.00 -1.02 0.00 0.00 39.78 39.23 2qgm n ASN 334 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2qgm n ASN 335 N -1.03 1.32 -3.98 6.41 5.15 -0.50 -4.65 115.26 117.98 2qgm n ASN 335 Ca 0.20 -1.53 -0.30 0.00 -0.60 0.00 0.00 54.58 52.34 2qgm n ASN 335 Cb 0.11 -0.04 -0.16 0.00 -0.53 0.00 0.00 39.78 39.16 2qgm n ASN 335 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2qgm s TYR 336 N -1.92 2.36 -0.12 1.20 5.04 -1.17 -1.55 117.35 121.19 2qgm s TYR 336 Ca 0.36 -1.59 -0.03 0.00 -2.44 0.00 0.00 57.07 53.36 2qgm s TYR 336 Cb 0.19 -1.60 -0.03 0.00 0.35 0.00 0.00 41.96 40.87 2qgm s TYR 336 CO 0.30 -0.74 0.01 0.08 -1.34 0.00 0.00 175.55 173.86 2qgm s VAL 337 N 1.41 4.38 -0.16 3.14 1.01 0.02 -4.92 120.40 125.28 2qgm s VAL 337 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2qgm s VAL 337 Cb -0.17 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2qgm s VAL 337 CO -0.08 0.56 -0.05 0.42 0.00 0.00 0.00 175.10 175.95 2qgm s THR 338 N -0.42 3.70 -0.32 3.92 -4.23 -1.26 -0.56 115.64 116.47 2qgm s THR 338 Ca 0.08 -0.42 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2qgm s THR 338 Cb -0.12 -2.62 0.09 0.00 1.34 0.00 0.00 72.50 71.18 2qgm s THR 338 CO 0.02 0.48 0.02 -0.63 -0.54 0.00 0.00 174.62 173.97 2qgm s ILE 339 N 0.57 2.39 0.55 2.99 1.01 -0.04 -1.24 121.20 127.42 2qgm s ILE 339 Ca -0.04 -2.09 -0.09 0.00 0.00 0.00 0.00 60.65 58.43 2qgm s ILE 339 Cb -0.15 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2qgm s ILE 339 CO 0.03 -0.44 0.93 -0.83 0.00 0.00 0.00 174.94 174.62 2qgm s GLY 340 N 1.06 1.66 -0.15 6.18 0.00 0.15 -1.52 107.32 114.69 2qgm s GLY 340 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 44.72 44.52 2qgm s GLY 340 CO -0.07 0.02 -0.04 -0.45 0.00 0.00 0.00 173.10 172.56 2qgm s SER 341 N -4.00 4.78 0.03 1.64 0.15 -1.26 -1.37 113.70 113.68 2qgm s SER 341 Ca 0.53 -0.13 0.04 0.00 0.70 0.00 0.00 55.95 57.09 2qgm s SER 341 Cb -0.11 -1.78 -0.02 0.00 -1.71 0.00 0.00 66.02 62.41 2qgm s SER 341 CO 0.48 0.17 -0.12 0.42 1.20 0.00 0.00 173.24 175.39 2qgm s THR 342 N 0.34 0.94 0.05 6.45 -4.23 -0.93 -3.71 115.64 114.56 2qgm s THR 342 Ca -0.04 -0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.56 2qgm s THR 342 Cb -0.14 -0.86 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 2qgm s THR 342 CO 0.03 0.01 0.10 0.28 -0.54 0.00 0.00 174.62 174.50 2qgm s THR 343 N -0.75 0.15 -0.24 3.99 -1.32 -1.26 -1.30 115.64 114.91 2qgm s THR 343 Ca 0.01 -1.22 -0.16 0.00 -1.21 0.00 0.00 61.69 59.11 2qgm s THR 343 Cb -0.07 -1.10 -0.10 0.00 -1.51 0.00 0.00 72.50 69.73 2qgm s THR 343 CO 0.01 -0.67 -0.34 0.41 -2.21 0.00 0.00 174.62 171.82 2qgm n THR 344 N 0.47 1.52 -4.01 5.08 -1.04 -0.41 -4.82 114.28 111.07 2qgm n THR 344 Ca -0.17 -0.18 -0.10 0.00 -2.04 0.00 0.00 64.05 61.56 2qgm n THR 344 Cb 0.60 -2.06 -0.08 0.00 -1.82 0.00 0.00 70.33 66.97 2qgm n THR 344 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2qgm s GLU 345 N -2.64 1.12 0.00 -2.82 -1.05 -0.76 -4.88 118.70 107.66 2qgm s GLU 345 Ca -0.35 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.22 2qgm s GLU 345 Cb 0.11 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 2qgm s GLU 345 CO 0.47 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.70 2qgm n GLY 346 N -0.19 0.89 3.77 -3.83 0.00 -1.26 -1.57 105.19 103.00 2qgm n GLY 346 Ca -0.06 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.63 2qgm n GLY 346 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qgm s ASN 347 N -1.45 5.34 0.11 1.61 0.02 -1.18 -0.99 114.94 118.39 2qgm s ASN 347 Ca 0.00 -0.22 -0.05 0.00 -1.02 0.00 0.00 52.86 51.57 2qgm s ASN 347 Cb 0.00 -1.33 -0.02 0.00 0.02 0.00 0.00 41.25 39.92 2qgm s ASN 347 CO 0.00 0.06 0.14 0.72 0.02 0.00 0.00 177.10 178.03 2qgm s PHE 348 N -1.82 0.44 0.07 2.20 -0.12 -0.22 -2.11 117.98 116.42 2qgm s PHE 348 Ca 0.30 -0.87 -0.21 0.00 -0.05 0.00 0.00 56.93 56.10 2qgm s PHE 348 Cb -0.09 -0.22 -0.07 0.00 -0.63 0.00 0.00 43.02 42.01 2qgm s PHE 348 CO 0.22 -0.54 0.63 0.99 -0.05 0.00 0.00 175.22 176.47 2qgm s THR 349 N -3.94 4.71 0.36 -4.49 2.01 -0.38 -1.55 115.64 112.35 2qgm s THR 349 Ca 0.12 1.34 -0.13 0.00 0.31 0.00 0.00 61.69 63.34 2qgm s THR 349 Cb 0.06 -3.97 0.05 0.00 0.01 0.00 0.00 72.50 68.65 2qgm s THR 349 CO -0.05 0.51 0.70 0.00 -0.69 0.00 0.00 174.62 175.09 2qgm n LEU 350 N 2.00 0.00 0.00 4.42 -0.00 -0.61 -3.78 117.00 119.03 2qgm n LEU 350 Ca -0.08 -2.36 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 2qgm n LEU 350 Cb 0.50 3.43 0.00 0.00 -0.00 0.00 0.00 43.42 47.35 2qgm n LEU 350 CO 0.43 -0.77 0.00 -1.22 -0.00 0.00 0.00 177.39 175.83 2qgm n TYR 351 N -0.49 0.00 -4.44 1.47 4.01 -0.38 -0.56 117.16 116.77 2qgm n TYR 351 Ca -0.08 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.45 2qgm n TYR 351 Cb 0.54 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.46 2qgm n TYR 351 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2qgm s SER 352 N -1.00 2.74 0.00 7.72 0.01 -1.26 -3.87 113.70 118.05 2qgm s SER 352 Ca 0.00 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.02 2qgm s SER 352 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2qgm s SER 352 CO 0.00 -0.40 0.00 -0.62 0.41 0.00 0.00 173.24 172.63 2qgm n GLU 353 N -0.62 2.50 -3.19 12.44 -0.58 -1.26 -2.16 120.64 127.77 2qgm n GLU 353 Ca -0.05 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.40 2qgm n GLU 353 Cb 0.64 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.46 2qgm n GLU 353 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2qgm n TYR 354 N 0.00 3.66 -0.02 -0.32 9.36 -1.26 -4.33 117.16 124.25 2qgm n TYR 354 Ca 0.00 -3.91 0.00 0.00 3.32 0.00 0.00 57.90 57.31 2qgm n TYR 354 Cb 0.00 -0.62 0.00 0.00 -0.63 0.00 0.00 39.34 38.09 2qgm n TYR 354 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qgm n GLY 360 N 0.45 0.99 3.60 2.98 0.00 -1.26 -5.15 105.19 106.80 2qgm n GLY 360 Ca 0.31 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 2qgm n GLY 360 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qgm s LYS 361 N -2.00 2.14 0.07 1.61 2.20 -1.26 -5.06 119.74 117.44 2qgm s LYS 361 Ca 0.00 -1.49 -0.30 0.00 -0.36 0.00 0.00 55.97 53.82 2qgm s LYS 361 Cb 0.00 -2.07 -0.05 0.00 -1.51 0.00 0.00 37.83 34.20 2qgm s LYS 361 CO 0.00 0.36 1.00 0.42 -0.36 0.00 0.00 175.35 176.77 2qgm s ILE 362 N -2.33 4.57 0.00 5.43 1.09 -1.26 -4.41 121.20 124.29 2qgm s ILE 362 Ca 0.31 1.99 0.00 0.00 -1.10 0.00 0.00 60.65 61.84 2qgm s ILE 362 Cb -0.06 -4.27 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 2qgm s ILE 362 CO 0.19 0.23 0.00 1.07 -0.10 0.00 0.00 174.94 176.33 2qgm n THR 363 N 3.29 0.00 -4.15 2.92 5.66 0.28 -4.99 114.28 117.29 2qgm n THR 363 Ca 0.04 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.88 2qgm n THR 363 Cb 0.49 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.15 2qgm n THR 363 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2qgm s THR 364 N -1.44 0.81 0.28 1.09 2.01 -1.26 -1.57 115.64 115.56 2qgm s THR 364 Ca 0.00 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 60.94 2qgm s THR 364 Cb 0.00 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 2qgm s THR 364 CO 0.00 -0.23 0.25 -0.62 -0.69 0.00 0.00 174.62 173.33 2qgm s ASP 365 N -1.45 0.88 -0.03 3.53 2.15 -0.60 -4.96 116.67 116.19 2qgm s ASP 365 Ca -0.05 -1.54 0.04 0.00 0.43 0.00 0.00 52.55 51.44 2qgm s ASP 365 Cb -0.09 0.50 -0.03 0.00 -0.30 0.00 0.00 42.92 43.00 2qgm s ASP 365 CO 0.01 -1.01 -0.14 -0.89 -0.17 0.00 0.00 175.17 172.98 2qgm s THR 366 N -3.72 3.09 -0.08 1.71 2.01 -1.26 -1.06 115.64 116.33 2qgm s THR 366 Ca 0.38 -0.78 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2qgm s THR 366 Cb 0.04 -2.23 -0.06 0.00 0.01 0.00 0.00 72.50 70.26 2qgm s THR 366 CO 0.20 0.55 1.75 -0.63 -0.69 0.00 0.00 174.62 175.79 2qgm s ILE 367 N -0.78 3.46 0.46 1.82 1.01 -0.16 -4.96 121.20 122.04 2qgm s ILE 367 Ca 0.12 0.54 -0.24 0.00 0.00 0.00 0.00 60.65 61.07 2qgm s ILE 367 Cb -0.11 -3.39 -0.07 0.00 0.01 0.00 0.00 42.46 38.90 2qgm s ILE 367 CO 0.02 -0.09 1.31 -2.84 0.00 0.00 0.00 174.94 173.33 2qgm s PRO 368 N 4.41 3.68 0.09 2.79 0.02 -1.26 -4.73 135.00 140.01 2qgm s PRO 368 Ca 0.78 2.14 -0.12 0.00 0.02 0.00 0.00 61.00 63.82 2qgm s PRO 368 Cb -0.33 -2.55 -0.06 0.00 0.02 0.00 0.00 34.50 31.58 2qgm s PRO 368 CO 0.32 -0.72 0.45 -1.14 -0.33 0.00 0.00 177.00 175.58 2qgm s GLN 369 N -2.52 3.85 -0.27 5.54 0.74 -1.26 -5.04 119.66 120.69 2qgm s GLN 369 Ca 0.62 0.31 -0.00 0.00 0.05 0.00 0.00 55.36 56.34 2qgm s GLN 369 Cb -0.38 -3.00 0.14 0.00 1.10 0.00 0.00 33.01 30.88 2qgm s GLN 369 CO 0.47 0.55 0.37 0.34 -0.55 0.00 0.00 175.29 176.46 2qgm s ASP 370 N -1.66 0.69 0.00 6.67 -1.08 -1.26 -5.03 116.67 114.99 2qgm s ASP 370 Ca 0.33 -0.30 0.06 0.00 -0.52 0.00 0.00 52.55 52.13 2qgm s ASP 370 Cb -0.15 0.94 0.32 0.00 -1.46 0.00 0.00 42.92 42.57 2qgm s ASP 370 CO 0.18 -0.35 1.05 1.33 0.52 0.00 0.00 175.17 177.91 2qgm n VAL 371 N 5.35 0.92 0.40 1.11 0.24 -1.26 -1.95 118.33 123.14 2qgm n VAL 371 Ca -0.01 0.23 0.10 0.00 -2.04 0.00 0.00 64.34 62.62 2qgm n VAL 371 Cb 0.49 -1.13 -0.15 0.00 -1.47 0.00 0.00 33.84 31.59 2qgm n VAL 371 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qgm n LYS 372 N -1.29 0.43 -1.42 7.34 4.76 -1.26 -4.81 118.16 121.91 2qgm n LYS 372 Ca 0.03 -0.11 -0.32 0.00 -2.87 0.00 0.00 58.31 55.03 2qgm n LYS 372 Cb 0.05 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 31.82 2qgm n LYS 372 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2qgm s SER 373 N -3.85 4.51 0.34 4.39 1.04 -0.82 -4.24 113.70 115.08 2qgm s SER 373 Ca -0.01 2.02 0.02 0.00 0.48 0.00 0.00 55.95 58.46 2qgm s SER 373 Cb 0.15 -2.55 0.61 0.00 0.10 0.00 0.00 66.02 64.33 2qgm s SER 373 CO 0.88 -2.03 1.99 -0.26 0.98 0.00 0.00 173.24 174.79 2qgm h PHE 374 N -0.62 0.79 -0.48 5.02 0.04 -1.56 -2.88 116.94 117.25 2qgm h PHE 374 Ca -0.45 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.36 2qgm h PHE 374 Cb 1.25 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 39.10 2qgm h PHE 374 CO 0.54 0.52 0.24 -0.91 -0.60 0.00 0.00 178.31 178.11 2qgm h ASN 375 N 0.83 0.36 0.72 2.17 2.35 -1.88 -0.43 115.58 119.71 2qgm h ASN 375 Ca 0.22 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.86 2qgm h ASN 375 Cb -0.04 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2qgm h ASN 375 CO -0.04 0.25 -0.65 1.88 -1.65 0.00 0.00 177.43 177.22 2qgm h TYR 376 N 0.48 0.00 -0.36 1.19 0.05 -1.73 -2.20 116.97 114.41 2qgm h TYR 376 Ca 0.21 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.84 2qgm h TYR 376 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2qgm h TYR 376 CO -0.10 0.65 -0.37 1.15 -1.05 0.00 0.00 178.16 178.43 2qgm h THR 377 N 0.00 1.28 -0.12 -2.88 2.02 -1.31 -2.58 112.91 109.31 2qgm h THR 377 Ca -0.01 -1.55 -0.05 0.00 0.77 0.00 0.00 66.41 65.58 2qgm h THR 377 Cb 1.18 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2qgm h THR 377 CO 0.08 0.51 -0.17 -0.07 0.37 0.00 0.00 175.52 176.25 2qgm h LEU 378 N 0.69 0.19 -1.62 2.58 3.38 -0.91 -1.85 115.31 117.76 2qgm h LEU 378 Ca 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qgm h LEU 378 Cb 0.94 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2qgm h LEU 378 CO 0.09 0.38 -0.05 1.23 0.09 0.00 0.00 178.44 180.17 2qgm h GLY 379 N 0.77 0.00 2.00 0.83 0.00 -1.00 -2.71 103.07 102.96 2qgm h GLY 379 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 2qgm h GLY 379 CO 0.03 0.00 -0.74 0.50 0.00 0.00 0.00 176.54 176.33 2qgm h LYS 380 N 0.00 0.00 -6.60 4.80 1.79 -1.17 -3.45 116.57 111.94 2qgm h LYS 380 Ca -0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2qgm h LYS 380 Cb 0.48 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.19 2qgm h LYS 380 CO 0.01 0.74 0.82 0.28 -1.08 0.00 0.00 179.45 180.21 2qgm n VAL 381 N -3.63 0.34 -0.06 0.50 0.31 -1.03 -4.83 118.33 109.94 2qgm n VAL 381 Ca -0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2qgm n VAL 381 Cb 0.72 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 2qgm n VAL 381 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2qgm n PRO 382 N 3.07 0.48 -4.35 5.55 -0.04 -1.26 -4.64 135.00 133.80 2qgm n PRO 382 Ca 0.14 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.38 2qgm n PRO 382 Cb 0.32 -1.26 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 2qgm n PRO 382 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2qgm s TYR 383 N 0.92 1.08 -2.00 0.54 2.02 -1.26 -5.18 117.35 113.48 2qgm s TYR 383 Ca 0.00 -0.37 0.12 0.00 -0.37 0.00 0.00 57.07 56.45 2qgm s TYR 383 Cb 0.00 -0.86 0.69 0.00 -0.40 0.00 0.00 41.96 41.39 2qgm s TYR 383 CO 0.00 -0.24 1.12 1.63 -1.57 0.00 0.00 175.55 176.50 2qgm n LYS 384 N 3.95 0.38 0.00 -0.62 5.02 -1.26 -4.80 118.16 120.83 2qgm n LYS 384 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 2qgm n LYS 384 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2qgm n LYS 384 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2qgm n PHE 386 N -0.97 0.00 -4.05 2.13 -1.74 -0.74 -1.36 117.46 110.73 2qgm n PHE 386 Ca 0.09 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.65 2qgm n PHE 386 Cb 0.04 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.98 2qgm n PHE 386 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2qgm s LEU 387 N 0.00 3.99 -0.06 5.98 1.43 0.21 -0.44 118.68 129.79 2qgm s LEU 387 Ca 0.00 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2qgm s LEU 387 Cb 0.00 -2.42 0.03 0.00 0.03 0.00 0.00 46.19 43.84 2qgm s LEU 387 CO 0.00 0.25 0.07 -0.22 0.23 0.00 0.00 176.35 176.67 2qgm s LEU 388 N -1.94 0.16 -0.64 1.79 2.96 -0.31 -1.55 118.68 119.15 2qgm s LEU 388 Ca 0.26 -0.00 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 2qgm s LEU 388 Cb -0.12 -0.14 0.08 0.00 0.50 0.00 0.00 46.19 46.51 2qgm s LEU 388 CO 0.17 -0.26 0.89 -0.62 -1.32 0.00 0.00 176.35 175.21 2qgm s ASP 389 N 2.17 6.18 0.54 3.68 -1.08 -1.26 -1.53 116.67 125.37 2qgm s ASP 389 Ca 0.05 -1.11 0.32 0.00 -0.52 0.00 0.00 52.55 51.28 2qgm s ASP 389 Cb -0.13 -2.38 1.45 0.00 -1.46 0.00 0.00 42.92 40.40 2qgm s ASP 389 CO -0.04 -1.34 2.03 0.78 0.52 0.00 0.00 175.17 177.12 2qgm h ASN 390 N 9.45 0.00 0.37 -0.34 2.35 -0.79 -3.14 115.58 123.48 2qgm h ASN 390 Ca -0.29 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.36 2qgm h ASN 390 Cb 1.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2qgm h ASN 390 CO 1.16 0.07 -0.43 0.03 -1.65 0.00 0.00 177.43 176.61 2qgm h ARG 391 N 0.00 0.08 -0.27 0.81 3.08 -1.85 -3.27 114.38 112.97 2qgm h ARG 391 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qgm h ARG 391 Cb 0.45 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2qgm h ARG 391 CO 0.01 0.50 0.00 0.72 -1.07 0.00 0.00 179.97 180.13 2qgm n HIS 392 N -4.02 0.59 -1.77 3.04 8.25 -1.19 -5.03 115.22 115.09 2qgm n HIS 392 Ca -0.02 -0.67 -0.34 0.00 -0.26 0.00 0.00 57.72 56.43 2qgm n HIS 392 Cb 0.47 -0.15 0.05 0.00 1.12 0.00 0.00 29.99 31.48 2qgm n HIS 392 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qgm s LEU 393 N -1.81 3.46 0.34 2.41 1.43 -1.23 -5.06 118.68 118.21 2qgm s LEU 393 Ca 0.29 2.18 0.04 0.00 -1.03 0.00 0.00 54.13 55.61 2qgm s LEU 393 Cb 0.21 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 2qgm s LEU 393 CO 0.11 -1.75 0.17 -0.54 0.23 0.00 0.00 176.35 174.57 2qgm s LYS 394 N -3.82 1.71 4.09 1.70 -0.14 -1.26 -4.64 119.74 117.38 2qgm s LYS 394 Ca 0.71 -2.00 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 2qgm s LYS 394 Cb -0.25 -0.19 0.00 0.00 -1.68 0.00 0.00 37.83 35.71 2qgm s LYS 394 CO 0.39 -0.48 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 2qgm n GLY 395 N -0.68 0.98 0.22 -3.33 0.00 -1.26 -3.00 105.19 98.11 2qgm n GLY 395 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 2qgm n GLY 395 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2qgm h GLN 396 N 0.00 0.40 -0.70 1.61 1.08 -1.94 -2.88 115.11 112.67 2qgm h GLN 396 Ca 0.00 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 2qgm h GLN 396 Cb 0.00 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 2qgm h GLN 396 CO 0.00 0.72 0.41 0.00 -0.95 0.00 0.00 178.83 179.01 2qgm h ALA 397 N 1.27 1.40 -0.26 3.87 0.00 -1.81 -0.37 119.26 123.36 2qgm h ALA 397 Ca 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2qgm h ALA 397 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2qgm h ALA 397 CO 0.07 0.51 -0.00 1.49 0.00 0.00 0.00 179.25 181.31 2qgm h GLU 398 N 0.97 0.47 -0.28 0.00 4.81 -1.41 -1.87 114.58 117.27 2qgm h GLU 398 Ca 0.25 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2qgm h GLU 398 Cb -0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2qgm h GLU 398 CO -0.05 0.63 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.60 2qgm h LYS 399 N 0.25 0.44 0.14 1.92 3.64 -1.33 -2.95 116.57 118.68 2qgm h LYS 399 Ca 0.07 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2qgm h LYS 399 Cb 0.42 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2qgm h LYS 399 CO 0.01 0.51 -0.07 2.35 -2.27 0.00 0.00 179.45 179.99 2qgm h TRP 400 N 0.42 -0.17 0.00 1.91 7.01 -0.76 -2.49 115.95 121.87 2qgm h TRP 400 Ca 0.09 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 2qgm h TRP 400 Cb 0.35 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2qgm h TRP 400 CO 0.01 0.08 -0.14 -0.39 -2.79 0.00 0.00 178.44 175.21 2qgm h VAL 401 N -0.40 0.50 0.00 2.65 -1.51 -1.29 -2.50 116.25 113.70 2qgm h VAL 401 Ca -0.02 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2qgm h VAL 401 Cb 0.32 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2qgm h VAL 401 CO 0.03 0.14 -0.41 0.29 -1.23 0.00 0.00 177.57 176.39 2qgm n LYS 402 N -3.50 0.19 -2.20 5.19 5.02 -1.12 -1.86 118.16 119.88 2qgm n LYS 402 Ca -0.01 0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 2qgm n LYS 402 Cb 0.29 -1.65 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 2qgm n LYS 402 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qgm s ALA 403 N -3.10 3.18 -0.22 7.82 0.00 -0.94 -4.88 121.76 123.63 2qgm s ALA 403 Ca 0.09 -0.41 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 2qgm s ALA 403 Cb 0.15 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2qgm s ALA 403 CO 0.67 -0.73 0.40 0.15 0.00 0.00 0.00 175.76 176.25 2qgm s LYS 404 N -5.06 4.14 0.15 0.00 1.02 -1.26 -4.14 119.74 114.58 2qgm s LYS 404 Ca 0.53 0.18 -0.10 0.00 0.02 0.00 0.00 55.97 56.61 2qgm s LYS 404 Cb -0.11 -3.56 -0.00 0.00 -0.52 0.00 0.00 37.83 33.64 2qgm s LYS 404 CO 0.49 -0.09 0.28 1.03 -0.92 0.00 0.00 175.35 176.13 2qgm s ARG 405 N 1.49 1.09 0.33 1.68 1.81 -0.12 -4.85 118.95 120.38 2qgm s ARG 405 Ca 0.18 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 52.82 2qgm s ARG 405 Cb -0.15 0.38 -0.11 0.00 -0.45 0.00 0.00 34.95 34.62 2qgm s ARG 405 CO 0.08 -0.39 1.49 -2.14 -0.68 0.00 0.00 175.30 173.66 2qgm s PRO 406 N -3.93 4.16 -0.09 3.54 0.02 -1.26 -2.11 135.00 135.34 2qgm s PRO 406 Ca 0.13 2.49 0.02 0.00 0.02 0.00 0.00 61.00 63.67 2qgm s PRO 406 Cb 0.03 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.55 2qgm s PRO 406 CO -0.03 -0.50 -0.15 -1.17 -0.33 0.00 0.00 177.00 174.82 2qgm s LEU 407 N -1.42 1.73 0.34 -5.54 2.96 0.13 -1.46 118.68 115.42 2qgm s LEU 407 Ca 0.56 -0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 53.80 2qgm s LEU 407 Cb -0.45 -1.02 -0.09 0.00 0.50 0.00 0.00 46.19 45.12 2qgm s LEU 407 CO 0.55 0.04 1.18 -0.22 -1.32 0.00 0.00 176.35 176.58 2qgm s LEU 408 N 0.78 4.38 -0.30 -0.68 2.96 -1.26 -0.56 118.68 124.00 2qgm s LEU 408 Ca -0.12 2.40 -0.03 0.00 -0.22 0.00 0.00 54.13 56.16 2qgm s LEU 408 Cb -0.16 -3.79 0.17 0.00 0.50 0.00 0.00 46.19 42.92 2qgm s LEU 408 CO 0.02 -0.44 0.61 -0.55 -1.32 0.00 0.00 176.35 174.67 2qgm s SER 409 N -0.89 -1.32 -0.12 3.68 0.15 0.35 -4.93 113.70 110.62 2qgm s SER 409 Ca 0.50 1.07 0.02 0.00 0.70 0.00 0.00 55.95 58.25 2qgm s SER 409 Cb -0.33 2.20 0.01 0.00 -1.71 0.00 0.00 66.02 66.19 2qgm s SER 409 CO 0.43 -0.25 -0.20 -0.63 1.20 0.00 0.00 173.24 173.79 2qgm s ILE 410 N 2.87 1.88 0.00 6.45 1.01 -1.06 -4.63 121.20 127.72 2qgm s ILE 410 Ca 0.14 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2qgm s ILE 410 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2qgm s ILE 410 CO -0.20 0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2qgm n GLY 411 N 4.03 0.64 0.00 6.18 0.00 -1.26 -3.92 105.19 110.85 2qgm n GLY 411 Ca -0.20 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.17 2qgm n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgm n GLY 412 N 5.00 -1.49 3.13 -0.02 0.00 -1.26 -4.42 105.19 106.14 2qgm n GLY 412 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2qgm n GLY 412 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qgm s GLN 413 N -3.00 0.67 0.18 1.61 -0.21 -1.26 -1.25 119.66 116.39 2qgm s GLN 413 Ca 0.14 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.57 2qgm s GLN 413 Cb 0.19 0.26 -0.04 0.00 1.00 0.00 0.00 33.01 34.41 2qgm s GLN 413 CO 0.52 -0.17 0.05 0.42 -2.12 0.00 0.00 175.29 173.99 2qgm s ILE 414 N -3.36 0.37 0.00 1.08 1.01 -0.92 -5.02 121.20 114.36 2qgm s ILE 414 Ca 0.01 -1.96 0.00 0.00 0.00 0.00 0.00 60.65 58.70 2qgm s ILE 414 Cb 0.03 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2qgm s ILE 414 CO -0.08 -0.32 0.00 1.33 0.00 0.00 0.00 174.94 175.87 2qgm n VAL 420 N -0.24 0.00 -5.15 2.92 0.24 -1.26 -4.22 118.33 110.63 2qgm n VAL 420 Ca -0.04 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.94 2qgm n VAL 420 Cb 0.64 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.86 2qgm n VAL 420 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2qgm s TYR 421 N 0.00 2.50 -0.04 6.34 2.02 -1.26 -0.50 117.35 126.41 2qgm s TYR 421 Ca 0.00 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 2qgm s TYR 421 Cb 0.00 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.98 2qgm s TYR 421 CO 0.00 -0.07 -0.07 -0.06 -1.57 0.00 0.00 175.55 173.78 2qgm s PHE 422 N -0.37 0.92 -0.17 2.71 0.08 0.28 -4.84 117.98 116.60 2qgm s PHE 422 Ca 0.03 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.51 2qgm s PHE 422 Cb -0.12 -0.74 -0.02 0.00 -0.57 0.00 0.00 43.02 41.57 2qgm s PHE 422 CO 0.02 -0.19 1.34 0.34 -0.10 0.00 0.00 175.22 176.62 2qgm s ASP 423 N 0.73 6.85 0.13 1.36 -1.08 -1.26 0.18 116.67 123.58 2qgm s ASP 423 Ca -0.11 1.71 -0.20 0.00 -0.52 0.00 0.00 52.55 53.43 2qgm s ASP 423 Cb -0.14 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 38.85 2qgm s ASP 423 CO 0.01 -0.84 0.94 1.07 0.52 0.00 0.00 175.17 176.88 2qgm n THR 424 N 5.52 0.00 -4.11 1.71 5.66 -0.90 -4.91 114.28 117.26 2qgm n THR 424 Ca 0.15 -0.44 -0.35 0.00 -3.05 0.00 0.00 64.05 60.35 2qgm n THR 424 Cb 0.45 0.66 -0.09 0.00 -1.55 0.00 0.00 70.33 69.80 2qgm n THR 424 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2qgm s SER 425 N -3.21 5.70 0.06 1.09 0.15 -1.26 -0.94 113.70 115.29 2qgm s SER 425 Ca 0.21 0.22 -0.21 0.00 0.70 0.00 0.00 55.95 56.87 2qgm s SER 425 Cb -0.02 -1.81 -0.12 0.00 -1.71 0.00 0.00 66.02 62.36 2qgm s SER 425 CO 0.04 0.32 1.51 0.25 1.20 0.00 0.00 173.24 176.56 2qgm h LEU 426 N 5.63 0.25 -1.44 3.45 5.85 -1.58 -2.90 115.31 124.57 2qgm h LEU 426 Ca -0.47 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 57.93 2qgm h LEU 426 Cb 1.19 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2qgm h LEU 426 CO 0.61 0.47 -0.01 0.25 -0.34 0.00 0.00 178.44 179.42 2qgm h LEU 427 N 0.02 0.32 -1.49 2.25 5.85 -1.54 0.12 115.31 120.84 2qgm h LEU 427 Ca 0.04 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2qgm h LEU 427 Cb 0.34 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2qgm h LEU 427 CO 0.01 0.39 0.41 -0.08 -0.34 0.00 0.00 178.44 178.82 2qgm h GLU 428 N 0.34 0.61 0.05 1.25 4.81 -1.74 -3.21 114.58 116.69 2qgm h GLU 428 Ca 0.08 -0.04 -0.38 0.00 -0.13 0.00 0.00 59.36 58.89 2qgm h GLU 428 Cb 0.25 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2qgm h GLU 428 CO 0.01 0.40 -2.25 1.04 -0.73 0.00 0.00 179.01 177.48 2qgm n GLN 429 N -4.47 0.68 -4.58 1.92 1.13 -0.75 -3.71 117.38 107.59 2qgm n GLN 429 Ca 0.08 0.22 -0.22 0.00 -1.94 0.00 0.00 57.00 55.14 2qgm n GLN 429 Cb 0.21 -1.60 -0.15 0.00 0.11 0.00 0.00 30.24 28.81 2qgm n GLN 429 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2qgm s PHE 430 N -2.53 1.23 0.07 1.08 0.08 0.34 -1.34 117.98 116.91 2qgm s PHE 430 Ca -0.30 -0.29 -0.15 0.00 0.12 0.00 0.00 56.93 56.30 2qgm s PHE 430 Cb 0.08 -0.83 -0.19 0.00 -0.57 0.00 0.00 43.02 41.52 2qgm s PHE 430 CO 0.65 -0.09 1.24 -0.44 -0.10 0.00 0.00 175.22 176.48 2qgm h ASP 431 N 6.14 0.83 -4.61 1.36 3.32 -1.63 -3.38 116.42 118.45 2qgm h ASP 431 Ca -0.33 -0.67 -0.28 0.00 0.02 0.00 0.00 57.03 55.76 2qgm h ASP 431 Cb 1.17 -0.25 -0.19 0.00 0.22 0.00 0.00 39.33 40.28 2qgm h ASP 431 CO 0.49 1.38 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.03 2qgm s ILE 432 N -3.57 0.72 0.03 0.35 1.01 -0.38 -0.10 121.20 119.27 2qgm s ILE 432 Ca -0.11 -1.44 0.01 0.00 0.00 0.00 0.00 60.65 59.11 2qgm s ILE 432 Cb 0.07 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2qgm s ILE 432 CO 0.88 -0.53 -0.05 0.27 0.00 0.00 0.00 174.94 175.52 2qgm s ILE 433 N -2.17 0.28 -0.18 2.92 -4.36 -0.58 0.33 121.20 117.44 2qgm s ILE 433 Ca -0.00 -1.07 0.01 0.00 -0.26 0.00 0.00 60.65 59.33 2qgm s ILE 433 Cb -0.05 -0.52 0.02 0.00 1.25 0.00 0.00 42.46 43.17 2qgm s ILE 433 CO -0.01 -0.51 -0.18 0.72 0.24 0.00 0.00 174.94 175.20 2qgm s PHE 434 N -1.70 2.70 -0.13 1.37 -0.12 -0.47 -1.16 117.98 118.47 2qgm s PHE 434 Ca -0.11 -1.62 -0.07 0.00 -0.05 0.00 0.00 56.93 55.07 2qgm s PHE 434 Cb -0.08 -1.86 -0.04 0.00 -0.63 0.00 0.00 43.02 40.41 2qgm s PHE 434 CO -0.01 -0.79 0.12 -1.58 -0.05 0.00 0.00 175.22 172.91 2qgm s HIS 435 N 1.31 3.52 -0.31 3.49 2.46 0.42 -2.18 115.29 124.00 2qgm s HIS 435 Ca 0.04 0.45 -0.00 0.00 0.47 0.00 0.00 55.06 56.02 2qgm s HIS 435 Cb -0.14 -1.97 0.10 0.00 -0.13 0.00 0.00 32.58 30.45 2qgm s HIS 435 CO -0.12 0.62 0.08 0.42 -2.47 0.00 0.00 174.74 173.28 2qgm s ILE 436 N -0.75 1.07 0.08 0.89 1.01 -0.42 -1.79 121.20 121.29 2qgm s ILE 436 Ca 0.13 -1.49 -0.23 0.00 0.00 0.00 0.00 60.65 59.07 2qgm s ILE 436 Cb -0.12 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 2qgm s ILE 436 CO 0.03 -0.63 1.37 -0.09 0.00 0.00 0.00 174.94 175.61 2qgm h ARG 437 N 8.03 -0.34 -5.34 2.79 2.43 -1.49 -3.27 114.38 117.18 2qgm h ARG 437 Ca -0.13 0.02 -0.63 0.00 -0.81 0.00 0.00 59.98 58.44 2qgm h ARG 437 Cb 1.02 0.08 -0.17 0.00 -0.42 0.00 0.00 29.97 30.47 2qgm h ARG 437 CO 0.47 -0.22 -0.59 0.15 -1.51 0.00 0.00 179.97 178.26 2qgm s LYS 438 N -4.80 3.82 0.23 0.20 1.02 -1.26 -1.29 119.74 117.66 2qgm s LYS 438 Ca -0.10 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.55 2qgm s LYS 438 Cb 0.05 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 2qgm s LYS 438 CO 0.41 0.31 -0.06 0.95 -0.92 0.00 0.00 175.35 176.04 2qgm s THR 439 N 0.25 1.33 0.22 2.17 -4.23 -0.61 -4.98 115.64 109.80 2qgm s THR 439 Ca 0.02 -2.09 -0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2qgm s THR 439 Cb -0.13 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 2qgm s THR 439 CO 0.01 -0.43 0.11 -0.94 -0.54 0.00 0.00 174.62 172.83 2qgm s SER 440 N -3.32 0.59 0.36 3.99 1.04 -1.24 -3.12 113.70 111.99 2qgm s SER 440 Ca 0.26 -1.39 -0.28 0.00 0.48 0.00 0.00 55.95 55.02 2qgm s SER 440 Cb 0.04 0.29 -0.11 0.00 0.10 0.00 0.00 66.02 66.34 2qgm s SER 440 CO 0.08 -0.79 1.46 -2.84 0.98 0.00 0.00 173.24 172.13 2qgm s PRO 441 N -4.11 4.15 0.81 4.02 0.02 -0.90 -0.03 135.00 138.97 2qgm s PRO 441 Ca 0.38 2.51 -0.11 0.00 0.02 0.00 0.00 61.00 63.81 2qgm s PRO 441 Cb 0.07 -2.99 0.08 0.00 0.02 0.00 0.00 34.50 31.68 2qgm s PRO 441 CO 0.13 -0.48 1.10 -1.54 -0.33 0.00 0.00 177.00 175.88 2qgm s SER 442 N -0.15 4.08 -0.41 2.53 1.04 -0.65 -4.16 113.70 115.98 2qgm s SER 442 Ca 0.53 1.85 -0.06 0.00 0.48 0.00 0.00 55.95 58.75 2qgm s SER 442 Cb -0.45 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 63.26 2qgm s SER 442 CO 0.60 -2.31 0.23 -1.00 0.98 0.00 0.00 173.24 171.74 2qgm s HIS 443 N -2.86 3.42 -0.19 5.02 0.09 -1.26 -4.84 115.29 114.68 2qgm s HIS 443 Ca 0.62 -1.90 -0.29 0.00 -0.00 0.00 0.00 55.06 53.49 2qgm s HIS 443 Cb -0.18 -3.05 -0.04 0.00 -0.00 0.00 0.00 32.58 29.31 2qgm s HIS 443 CO 0.57 -0.91 1.78 0.42 -0.00 0.00 0.00 174.74 176.60 2qgm s ILE 444 N 1.31 3.46 -2.00 0.60 -1.09 -1.26 -0.42 121.20 121.80 2qgm s ILE 444 Ca 0.04 0.52 0.07 0.00 -2.23 0.00 0.00 60.65 59.05 2qgm s ILE 444 Cb -0.23 -3.48 0.19 0.00 -1.58 0.00 0.00 42.46 37.35 2qgm s ILE 444 CO -0.01 -0.21 0.85 1.17 -1.23 0.00 0.00 174.94 175.52