#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmc s LYS 33 N 0.00 0.66 -0.11 0.38 -2.85 -1.26 -5.17 119.74 111.39 2qmc s LYS 33 Ca 0.00 -0.61 -0.26 0.00 -1.00 0.00 0.00 55.97 54.11 2qmc s LYS 33 Cb 0.00 0.27 0.06 0.00 -2.06 0.00 0.00 37.83 36.10 2qmc s LYS 33 CO 0.00 -0.19 0.61 1.21 0.10 0.00 0.00 175.35 177.09 2qmc s ASN 34 N -2.00 -0.60 -0.01 0.03 3.84 -1.26 -5.07 114.94 109.88 2qmc s ASN 34 Ca -0.06 0.84 0.02 0.00 0.21 0.00 0.00 52.86 53.86 2qmc s ASN 34 Cb -0.02 0.79 0.03 0.00 -0.55 0.00 0.00 41.25 41.50 2qmc s ASN 34 CO -0.03 -0.45 0.82 0.35 -2.79 0.00 0.00 177.10 175.01 2qmc n THR 35 N 1.62 0.62 0.03 -5.21 -2.24 -1.26 -4.75 114.28 103.09 2qmc n THR 35 Ca -0.17 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2qmc n THR 35 Cb 0.56 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2qmc n THR 35 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2qmc n LYS 36 N -0.36 0.00 0.00 -0.78 4.81 -1.26 -4.91 118.16 115.66 2qmc n LYS 36 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2qmc n LYS 36 Cb 0.42 -0.47 0.00 0.00 0.02 0.00 0.00 35.03 35.00 2qmc n LYS 36 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2qmc n VAL 37 N -3.22 0.00 -0.91 3.15 0.24 -1.26 -5.13 118.33 111.20 2qmc n VAL 37 Ca 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2qmc n VAL 37 Cb 0.25 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 2qmc n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qmc n GLY 38 N 0.65 -1.14 2.99 7.63 0.00 -1.26 -4.92 105.19 109.13 2qmc n GLY 38 Ca 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 2qmc n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qmc s LEU 39 N 0.00 2.18 -0.24 0.99 1.43 -1.26 -4.76 118.68 117.02 2qmc s LEU 39 Ca 0.00 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2qmc s LEU 39 Cb 0.00 -0.04 0.07 0.00 0.03 0.00 0.00 46.19 46.25 2qmc s LEU 39 CO 0.00 -0.18 0.03 0.00 0.23 0.00 0.00 176.35 176.43 2qmc s ALA 40 N -1.06 1.44 -0.08 4.21 0.00 -1.26 -5.03 121.76 119.98 2qmc s ALA 40 Ca -0.10 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 50.71 2qmc s ALA 40 Cb -0.08 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 2qmc s ALA 40 CO -0.00 -1.34 -0.23 -0.51 0.00 0.00 0.00 175.76 173.67 2qmc s LEU 41 N 1.65 2.16 0.34 0.00 1.43 -1.26 -4.53 118.68 118.47 2qmc s LEU 41 Ca 0.01 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 2qmc s LEU 41 Cb -0.18 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2qmc s LEU 41 CO -0.13 0.21 0.30 -0.94 0.23 0.00 0.00 176.35 176.03 2qmc s SER 42 N 0.04 1.72 0.00 2.29 1.04 -1.26 -5.02 113.70 112.51 2qmc s SER 42 Ca -0.09 -1.77 0.31 0.00 0.48 0.00 0.00 55.95 54.88 2qmc s SER 42 Cb -0.15 0.58 1.61 0.00 0.10 0.00 0.00 66.02 68.16 2qmc s SER 42 CO 0.06 -1.09 2.07 -1.20 0.98 0.00 0.00 173.24 174.06 2qmc n SER 43 N -1.63 0.26 -3.89 7.02 7.64 -1.26 -4.71 113.62 117.06 2qmc n SER 43 Ca 0.07 -0.82 -0.24 0.00 1.01 0.00 0.00 58.87 58.89 2qmc n SER 43 Cb 0.62 -0.07 -0.17 0.00 -1.01 0.00 0.00 64.21 63.58 2qmc n SER 43 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2qmc s HIS 44 N -2.19 1.12 0.46 1.43 5.65 -1.26 -5.04 115.29 115.45 2qmc s HIS 44 Ca 0.40 -0.45 0.14 0.00 0.25 0.00 0.00 55.06 55.40 2qmc s HIS 44 Cb 0.21 -0.98 1.09 0.00 -1.18 0.00 0.00 32.58 31.72 2qmc s HIS 44 CO 0.40 -0.36 2.02 -1.00 -0.65 0.00 0.00 174.74 175.16 2qmc h PRO 45 N 7.80 0.31 -0.45 2.88 0.13 -1.99 -1.46 132.00 139.22 2qmc h PRO 45 Ca -0.29 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.75 2qmc h PRO 45 Cb 1.14 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2qmc h PRO 45 CO 0.39 0.20 0.00 -0.07 -0.23 0.00 0.00 178.00 178.30 2qmc h LEU 46 N 0.32 0.77 -0.50 1.56 3.38 -1.98 -0.94 115.31 117.92 2qmc h LEU 46 Ca 0.21 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2qmc h LEU 46 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2qmc h LEU 46 CO -0.05 0.89 -0.07 0.00 0.09 0.00 0.00 178.44 179.30 2qmc h ALA 47 N 0.91 0.69 -0.62 1.53 0.00 -1.67 -2.25 119.26 117.84 2qmc h ALA 47 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2qmc h ALA 47 Cb 0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2qmc h ALA 47 CO 0.02 0.57 0.37 0.77 0.00 0.00 0.00 179.25 180.98 2qmc h SER 48 N 0.80 0.75 -0.63 0.00 0.02 -1.22 -2.15 113.55 111.14 2qmc h SER 48 Ca 0.13 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2qmc h SER 48 Cb 0.62 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 2qmc h SER 48 CO 0.04 0.60 0.35 -0.08 -1.14 0.00 0.00 176.83 176.61 2qmc h GLU 49 N 0.84 0.65 -0.21 3.45 4.81 -1.02 -1.48 114.58 121.62 2qmc h GLU 49 Ca 0.22 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2qmc h GLU 49 Cb -0.01 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2qmc h GLU 49 CO -0.04 0.43 0.06 0.82 -0.73 0.00 0.00 179.01 179.55 2qmc h ILE 50 N 0.67 0.93 -0.54 2.32 2.04 -0.91 -0.56 117.51 121.47 2qmc h ILE 50 Ca 0.27 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 66.00 2qmc h ILE 50 Cb 0.13 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2qmc h ILE 50 CO -0.16 0.03 0.01 1.23 0.00 0.00 0.00 178.15 179.26 2qmc h GLY 51 N 0.16 0.99 1.08 5.37 0.00 -1.26 -2.66 103.07 106.76 2qmc h GLY 51 Ca 0.09 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 2qmc h GLY 51 CO -0.11 0.63 0.19 -1.61 0.00 0.00 0.00 176.54 175.65 2qmc h GLN 52 N 0.85 1.14 -0.69 4.80 5.75 -0.94 -2.28 115.11 123.73 2qmc h GLN 52 Ca 0.16 -0.26 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2qmc h GLN 52 Cb 0.49 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 2qmc h GLN 52 CO 0.02 0.99 0.43 0.87 -2.65 0.00 0.00 178.83 178.49 2qmc h LYS 53 N 1.08 0.80 -0.88 1.69 6.56 -0.93 -0.78 116.57 124.11 2qmc h LYS 53 Ca 0.23 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.78 2qmc h LYS 53 Cb 0.35 -0.18 -0.04 0.00 -0.57 0.00 0.00 32.23 31.79 2qmc h LYS 53 CO -0.00 0.53 0.58 0.28 -2.06 0.00 0.00 179.45 178.78 2qmc h VAL 54 N 0.83 1.22 -0.47 0.50 2.07 -1.07 -0.97 116.25 118.35 2qmc h VAL 54 Ca 0.28 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 2qmc h VAL 54 Cb 0.05 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 2qmc h VAL 54 CO -0.12 0.22 -0.12 -0.07 0.02 0.00 0.00 177.57 177.49 2qmc h LEU 55 N 1.19 0.86 -1.11 2.57 3.38 -0.98 0.66 115.31 121.88 2qmc h LEU 55 Ca 0.32 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2qmc h LEU 55 Cb -0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2qmc h LEU 55 CO -0.07 1.00 0.09 -0.33 0.09 0.00 0.00 178.44 179.21 2qmc h GLU 56 N 0.78 0.72 -0.01 1.13 5.08 -0.12 -2.98 114.58 119.17 2qmc h GLU 56 Ca 0.12 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qmc h GLU 56 Cb 0.64 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2qmc h GLU 56 CO 0.04 0.67 -0.10 0.39 -1.00 0.00 0.00 179.01 179.01 2qmc n GLU 57 N -4.28 1.06 0.00 2.33 1.02 -0.47 -4.92 120.64 115.38 2qmc n GLU 57 Ca 0.03 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 2qmc n GLU 57 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2qmc n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmc n GLY 58 N 1.23 0.97 3.76 0.62 0.00 -1.09 -5.09 105.19 105.60 2qmc n GLY 58 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2qmc n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmc s GLY 59 N -1.27 1.67 0.60 -0.02 0.00 0.20 -5.00 107.32 103.50 2qmc s GLY 59 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 44.72 45.07 2qmc s GLY 59 CO 0.00 0.63 0.82 0.54 0.00 0.00 0.00 173.10 175.09 2qmc s ASN 60 N -3.35 4.98 0.49 1.64 2.20 -1.26 -4.42 114.94 115.21 2qmc s ASN 60 Ca 0.62 -0.72 0.19 0.00 -0.94 0.00 0.00 52.86 52.01 2qmc s ASN 60 Cb -0.18 0.17 1.23 0.00 -2.00 0.00 0.00 41.25 40.48 2qmc s ASN 60 CO 0.56 -1.42 2.01 0.00 -2.94 0.00 0.00 177.10 175.32 2qmc h ALA 61 N 0.06 2.23 -0.22 3.54 0.00 -1.95 -0.88 119.26 122.04 2qmc h ALA 61 Ca -0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2qmc h ALA 61 Cb 1.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qmc h ALA 61 CO 0.41 -0.35 -0.15 0.82 0.00 0.00 0.00 179.25 179.98 2qmc h ILE 62 N 0.16 1.31 -0.02 0.00 5.03 -1.94 -0.30 117.51 121.75 2qmc h ILE 62 Ca 0.22 -1.26 0.03 0.00 -0.12 0.00 0.00 64.86 63.73 2qmc h ILE 62 Cb 0.67 1.66 -0.03 0.00 -3.03 0.00 0.00 36.82 36.08 2qmc h ILE 62 CO -0.03 0.39 -0.15 0.44 -0.68 0.00 0.00 178.15 178.11 2qmc h ASP 63 N 0.19 -0.45 -0.88 1.72 3.32 -1.52 -1.22 116.42 117.58 2qmc h ASP 63 Ca 0.04 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2qmc h ASP 63 Cb 0.67 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 2qmc h ASP 63 CO 0.04 -0.21 0.53 0.00 -1.72 0.00 0.00 179.24 177.87 2qmc h ALA 64 N 0.71 1.12 -0.88 3.45 0.00 -1.37 -2.17 119.26 120.12 2qmc h ALA 64 Ca 0.06 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2qmc h ALA 64 Cb 0.32 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2qmc h ALA 64 CO -0.16 0.58 0.57 0.00 0.00 0.00 0.00 179.25 180.24 2qmc h ALA 65 N 1.29 1.54 -0.23 0.00 0.00 -0.67 -1.62 119.26 119.56 2qmc h ALA 65 Ca 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2qmc h ALA 65 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qmc h ALA 65 CO -0.06 0.33 -0.12 0.28 0.00 0.00 0.00 179.25 179.69 2qmc h VAL 66 N 0.99 1.30 -0.69 0.00 2.07 -0.62 -1.85 116.25 117.46 2qmc h VAL 66 Ca 0.38 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2qmc h VAL 66 Cb 0.20 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2qmc h VAL 66 CO -0.14 0.37 0.40 0.00 0.02 0.00 0.00 177.57 178.22 2qmc h ALA 67 N 0.71 0.88 -0.34 1.67 0.00 -1.06 -2.60 119.26 118.52 2qmc h ALA 67 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2qmc h ALA 67 Cb 0.62 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2qmc h ALA 67 CO 0.03 0.37 0.16 0.82 0.00 0.00 0.00 179.25 180.63 2qmc h ILE 68 N 0.94 1.16 -0.90 0.00 2.04 -1.30 -1.44 117.51 118.01 2qmc h ILE 68 Ca 0.24 -0.47 0.18 0.00 1.00 0.00 0.00 64.86 65.81 2qmc h ILE 68 Cb -0.00 0.85 -0.11 0.00 -0.74 0.00 0.00 36.82 36.82 2qmc h ILE 68 CO -0.04 0.17 0.48 1.23 0.00 0.00 0.00 178.15 179.98 2qmc h GLY 69 N 0.41 1.54 1.49 5.37 0.00 -0.97 -0.25 103.07 110.66 2qmc h GLY 69 Ca 0.12 -0.26 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 2qmc h GLY 69 CO -0.01 -0.11 -1.19 0.74 0.00 0.00 0.00 176.54 175.97 2qmc h PHE 70 N 0.60 0.68 -0.68 5.60 0.04 -1.33 -3.11 116.94 118.75 2qmc h PHE 70 Ca 0.52 -0.45 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 2qmc h PHE 70 Cb 0.83 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.90 2qmc h PHE 70 CO -0.08 1.32 0.33 0.00 -0.60 0.00 0.00 178.31 179.28 2qmc h ALA 71 N 0.52 0.87 -0.05 2.45 0.00 -0.55 -2.55 119.26 119.95 2qmc h ALA 71 Ca -0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2qmc h ALA 71 Cb 1.88 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2qmc h ALA 71 CO 0.21 0.43 -0.31 -0.07 0.00 0.00 0.00 179.25 179.50 2qmc h LEU 72 N 0.94 0.10 -2.56 0.00 3.38 -1.17 -0.72 115.31 115.27 2qmc h LEU 72 Ca 0.23 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qmc h LEU 72 Cb 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qmc h LEU 72 CO -0.03 0.42 0.03 0.00 0.09 0.00 0.00 178.44 178.95 2qmc h ALA 73 N 1.59 1.42 0.00 1.53 0.00 -1.38 -1.22 119.26 121.21 2qmc h ALA 73 Ca 0.01 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 2qmc h ALA 73 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2qmc h ALA 73 CO 0.04 -0.04 -1.96 0.28 0.00 0.00 0.00 179.25 177.57 2qmc n VAL 74 N -3.63 1.52 0.94 0.00 0.31 -0.69 -4.57 118.33 112.21 2qmc n VAL 74 Ca -0.02 -0.21 0.13 0.00 -0.01 0.00 0.00 64.34 64.22 2qmc n VAL 74 Cb 0.11 -2.01 0.35 0.00 -0.91 0.00 0.00 33.84 31.38 2qmc n VAL 74 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2qmc n VAL 75 N -4.34 0.05 -3.16 2.52 0.24 -0.36 -4.30 118.33 108.99 2qmc n VAL 75 Ca -0.42 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.34 61.65 2qmc n VAL 75 Cb 0.76 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 2qmc n VAL 75 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2qmc n HIS 76 N -1.59 0.70 0.31 6.34 -0.00 -0.47 -4.98 115.22 115.53 2qmc n HIS 76 Ca 0.06 -3.84 0.07 0.00 -0.00 0.00 0.00 57.72 54.01 2qmc n HIS 76 Cb 0.35 -0.43 0.33 0.00 -0.00 0.00 0.00 29.99 30.25 2qmc n HIS 76 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2qmc n PRO 77 N 0.25 0.07 0.25 1.57 -0.04 -1.26 0.07 135.00 135.92 2qmc n PRO 77 Ca 0.26 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2qmc n PRO 77 Cb 0.62 -1.67 0.68 0.00 -0.04 0.00 0.00 33.50 33.08 2qmc n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qmc h ALA 78 N 2.24 1.34 0.00 0.55 0.00 -1.93 -3.41 119.26 118.05 2qmc h ALA 78 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qmc h ALA 78 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qmc h ALA 78 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2qmc n ALA 79 N -2.32 2.01 -1.76 0.00 0.00 -0.69 -5.07 120.51 112.68 2qmc n ALA 79 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2qmc n ALA 79 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.72 2qmc n ALA 79 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qmc s GLY 80 N -3.68 2.92 0.07 0.00 0.00 0.11 -4.97 107.32 101.77 2qmc s GLY 80 Ca 0.00 1.45 -0.26 0.00 0.00 0.00 0.00 44.72 45.91 2qmc s GLY 80 CO 0.00 2.05 0.80 0.54 0.00 0.00 0.00 173.10 176.50 2qmc s ASN 81 N -0.55 -0.40 -0.00 1.64 2.20 -1.26 -4.25 114.94 112.31 2qmc s ASN 81 Ca 0.62 -0.07 0.06 0.00 -0.94 0.00 0.00 52.86 52.54 2qmc s ASN 81 Cb -0.43 0.47 -0.07 0.00 -2.00 0.00 0.00 41.25 39.22 2qmc s ASN 81 CO 0.55 -0.79 0.27 2.30 -2.94 0.00 0.00 177.10 176.50 2qmc n ILE 82 N -0.32 0.00 0.19 0.54 -5.35 -1.26 -4.53 119.36 108.63 2qmc n ILE 82 Ca -0.11 -0.34 0.08 0.00 -0.27 0.00 0.00 62.75 62.11 2qmc n ILE 82 Cb 0.62 0.97 0.25 0.00 -1.74 0.00 0.00 39.64 39.75 2qmc n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qmc n GLY 83 N 1.19 1.68 0.00 3.28 0.00 -1.26 -4.48 105.19 105.60 2qmc n GLY 83 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2qmc n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmc n GLY 84 N 1.23 4.53 2.17 -0.02 0.00 -1.26 -4.57 105.19 107.26 2qmc n GLY 84 Ca 0.18 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 2qmc n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmc n GLY 85 N 3.64 0.78 0.00 -0.02 0.00 -1.26 -0.01 105.19 108.32 2qmc n GLY 85 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2qmc n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmc n GLY 86 N -0.43 -0.72 2.98 -0.02 0.00 -0.80 -4.88 105.19 101.32 2qmc n GLY 86 Ca -0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2qmc n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmc s PHE 87 N -3.00 0.32 -0.09 1.61 0.08 -1.26 -1.20 117.98 114.44 2qmc s PHE 87 Ca 0.00 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.69 2qmc s PHE 87 Cb 0.00 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.24 2qmc s PHE 87 CO 0.00 -0.12 -0.21 0.00 -0.10 0.00 0.00 175.22 174.79 2qmc s ALA 88 N -1.07 1.96 -0.16 5.36 0.00 -0.75 -5.00 121.76 122.11 2qmc s ALA 88 Ca -0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 2qmc s ALA 88 Cb -0.08 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2qmc s ALA 88 CO -0.00 0.22 -0.03 0.08 0.00 0.00 0.00 175.76 176.03 2qmc s VAL 89 N 0.46 3.88 -0.07 0.00 1.01 -1.26 -0.03 120.40 124.38 2qmc s VAL 89 Ca -0.17 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2qmc s VAL 89 Cb -0.17 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2qmc s VAL 89 CO 0.07 0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 174.90 2qmc s ILE 90 N 0.46 1.18 -0.17 2.22 1.01 -0.49 -5.03 121.20 120.39 2qmc s ILE 90 Ca -0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2qmc s ILE 90 Cb -0.14 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 2qmc s ILE 90 CO 0.03 0.37 -0.04 -2.28 0.00 0.00 0.00 174.94 173.02 2qmc s HIS 91 N 0.77 3.00 0.18 3.97 5.65 -1.26 -1.39 115.29 126.21 2qmc s HIS 91 Ca -0.12 -0.42 0.02 0.00 0.25 0.00 0.00 55.06 54.79 2qmc s HIS 91 Cb -0.16 -1.99 -0.04 0.00 -1.18 0.00 0.00 32.58 29.22 2qmc s HIS 91 CO 0.02 -0.14 0.33 -0.51 -0.65 0.00 0.00 174.74 173.80 2qmc s LEU 92 N 0.59 4.29 0.53 8.88 1.43 0.58 -4.99 118.68 129.99 2qmc s LEU 92 Ca -0.03 0.24 0.21 0.00 -1.03 0.00 0.00 54.13 53.52 2qmc s LEU 92 Cb -0.14 -2.99 1.35 0.00 0.03 0.00 0.00 46.19 44.43 2qmc s LEU 92 CO 0.03 0.00 2.08 0.00 0.23 0.00 0.00 176.35 178.69 2qmc h ALA 93 N 1.95 2.21 0.00 4.21 0.00 -2.00 -0.11 119.26 125.52 2qmc h ALA 93 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2qmc h ALA 93 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2qmc h ALA 93 CO 0.67 -0.30 0.00 0.27 0.00 0.00 0.00 179.25 179.89 2qmc n ASN 94 N -4.43 0.00 0.00 0.00 6.94 -1.26 -4.89 115.26 111.62 2qmc n ASN 94 Ca 0.03 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.59 2qmc n ASN 94 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 2qmc n ASN 94 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qmc n GLY 95 N 0.97 0.15 3.81 4.83 0.00 -0.05 -5.08 105.19 109.83 2qmc n GLY 95 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 2qmc n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmc s GLU 96 N -0.96 4.28 -0.03 1.61 2.02 -1.25 -4.76 118.70 119.60 2qmc s GLU 96 Ca 0.00 1.10 0.05 0.00 0.02 0.00 0.00 54.97 56.14 2qmc s GLU 96 Cb 0.00 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 2qmc s GLU 96 CO 0.00 0.07 -0.17 -0.80 0.02 0.00 0.00 175.26 174.38 2qmc s ASN 97 N -2.05 3.83 0.04 -0.19 0.01 -1.26 -0.31 114.94 115.01 2qmc s ASN 97 Ca 0.58 -0.28 -0.08 0.00 -0.71 0.00 0.00 52.86 52.37 2qmc s ASN 97 Cb -0.11 -0.72 -0.00 0.00 0.41 0.00 0.00 41.25 40.82 2qmc s ASN 97 CO 0.16 0.32 0.15 0.68 -1.51 0.00 0.00 177.10 176.91 2qmc s VAL 98 N -0.75 0.12 -0.05 1.60 -7.23 -0.49 -4.69 120.40 108.92 2qmc s VAL 98 Ca 0.12 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.35 2qmc s VAL 98 Cb -0.10 -0.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.91 2qmc s VAL 98 CO 0.01 -0.55 -0.21 0.00 -0.31 0.00 0.00 175.10 174.04 2qmc s ALA 99 N -2.62 1.85 -0.24 1.32 0.00 0.36 -1.39 121.76 121.03 2qmc s ALA 99 Ca -0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 2qmc s ALA 99 Cb -0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2qmc s ALA 99 CO -0.04 0.36 0.07 -1.17 0.00 0.00 0.00 175.76 174.97 2qmc s LEU 100 N -0.11 3.52 -0.44 0.00 2.96 0.96 -0.63 118.68 124.93 2qmc s LEU 100 Ca -0.02 -0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 53.58 2qmc s LEU 100 Cb -0.12 -1.93 0.04 0.00 0.50 0.00 0.00 46.19 44.67 2qmc s LEU 100 CO 0.03 0.01 0.38 -0.62 -1.32 0.00 0.00 176.35 174.82 2qmc s ASP 101 N 1.36 6.15 -0.28 3.68 -1.08 0.28 -1.81 116.67 124.96 2qmc s ASP 101 Ca 0.05 -0.98 0.08 0.00 -0.52 0.00 0.00 52.55 51.18 2qmc s ASP 101 Cb -0.15 -2.19 0.46 0.00 -1.46 0.00 0.00 42.92 39.59 2qmc s ASP 101 CO 0.04 -0.56 1.19 2.22 0.52 0.00 0.00 175.17 178.57 2qmc n PHE 102 N 5.32 2.55 -2.34 -5.34 -1.74 -0.34 -1.43 117.46 114.14 2qmc n PHE 102 Ca -0.10 -2.19 -0.37 0.00 -0.56 0.00 0.00 57.45 54.23 2qmc n PHE 102 Cb 0.46 -0.33 -0.02 0.00 1.52 0.00 0.00 39.48 41.11 2qmc n PHE 102 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2qmc s ARG 103 N -3.59 3.96 0.69 3.97 6.06 -1.02 -1.90 118.95 127.11 2qmc s ARG 103 Ca 0.49 1.73 -0.17 0.00 -2.50 0.00 0.00 55.73 55.28 2qmc s ARG 103 Cb 0.40 -2.53 0.01 0.00 0.06 0.00 0.00 34.95 32.90 2qmc s ARG 103 CO 0.03 -0.37 1.25 -1.21 -2.50 0.00 0.00 175.30 172.50 2qmc s GLU 104 N -2.52 2.35 -0.02 5.12 8.01 -1.26 -4.68 118.70 125.71 2qmc s GLU 104 Ca 0.60 1.91 0.01 0.00 0.01 0.00 0.00 54.97 57.50 2qmc s GLU 104 Cb -0.28 -1.84 -0.04 0.00 -4.31 0.00 0.00 34.13 27.67 2qmc s GLU 104 CO 0.34 -1.71 0.01 0.15 0.01 0.00 0.00 175.26 174.06 2qmc s LYS 105 N -3.62 2.86 0.34 1.61 1.02 -1.15 -4.83 119.74 115.97 2qmc s LYS 105 Ca 0.78 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.94 2qmc s LYS 105 Cb -0.33 -2.72 -0.11 0.00 -0.52 0.00 0.00 37.83 34.15 2qmc s LYS 105 CO 0.42 0.65 1.54 0.00 -0.92 0.00 0.00 175.35 177.04 2qmc s ALA 106 N -1.05 3.65 0.88 5.17 0.00 -1.26 -0.07 121.76 129.09 2qmc s ALA 106 Ca 0.18 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.60 2qmc s ALA 106 Cb -0.12 -3.63 0.04 0.00 0.00 0.00 0.00 23.12 19.42 2qmc s ALA 106 CO 0.09 -1.04 0.63 -2.30 0.00 0.00 0.00 175.76 173.14 2qmc n PRO 107 N 1.21 -0.14 -0.02 0.00 -0.02 -1.26 -4.83 135.00 129.93 2qmc n PRO 107 Ca 0.04 0.01 0.22 0.00 -2.02 0.00 0.00 63.50 61.76 2qmc n PRO 107 Cb 0.38 -2.00 0.71 0.00 -0.02 0.00 0.00 33.50 32.58 2qmc n PRO 107 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qmc h LEU 108 N -1.29 0.00 -2.68 2.45 3.38 -1.92 -1.77 115.31 113.47 2qmc h LEU 108 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2qmc h LEU 108 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2qmc h LEU 108 CO 0.38 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.20 2qmc n LYS 109 N -4.22 2.65 -2.07 1.13 5.02 -1.26 -4.99 118.16 114.42 2qmc n LYS 109 Ca 0.11 -2.34 -0.36 0.00 -2.02 0.00 0.00 58.31 53.70 2qmc n LYS 109 Cb 0.69 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 34.28 2qmc n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qmc s ALA 110 N -1.06 2.67 0.06 7.82 0.00 -0.67 -5.05 121.76 125.53 2qmc s ALA 110 Ca 0.37 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2qmc s ALA 110 Cb 0.20 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2qmc s ALA 110 CO 0.26 -1.04 -0.05 0.95 0.00 0.00 0.00 175.76 175.89 2qmc s THR 111 N -1.58 0.40 0.25 0.00 -4.23 -1.26 -5.00 115.64 104.22 2qmc s THR 111 Ca 0.74 -1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 59.62 2qmc s THR 111 Cb -0.30 -1.23 0.25 0.00 1.34 0.00 0.00 72.50 72.56 2qmc s THR 111 CO 0.34 -0.79 1.68 0.50 -0.54 0.00 0.00 174.62 175.81 2qmc h LYS 112 N 3.54 0.25 -0.49 3.99 3.64 -2.04 -2.06 116.57 123.40 2qmc h LYS 112 Ca -0.34 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 2qmc h LYS 112 Cb 1.17 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2qmc h LYS 112 CO 0.58 0.17 0.06 0.09 -2.27 0.00 0.00 179.45 178.07 2qmc n ASN 113 N -5.17 4.69 0.33 4.20 3.02 -1.26 -4.68 115.26 116.39 2qmc n ASN 113 Ca 0.16 -3.09 0.20 0.00 -0.03 0.00 0.00 54.58 51.82 2qmc n ASN 113 Cb 0.50 -0.65 1.10 0.00 -0.61 0.00 0.00 39.78 40.12 2qmc n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qmc h MET 114 N 2.73 0.00 -0.60 3.52 -0.00 -1.79 -1.02 114.93 117.77 2qmc h MET 114 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.78 2qmc h MET 114 Cb 1.86 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.46 2qmc h MET 114 CO 0.45 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.55 2qmc n PHE 115 N -3.12 0.86 -4.08 -0.10 3.72 -1.26 -4.98 117.46 108.51 2qmc n PHE 115 Ca -0.03 -0.52 -0.27 0.00 -0.05 0.00 0.00 57.45 56.59 2qmc n PHE 115 Cb 0.16 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2qmc n PHE 115 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qmc s LEU 116 N -1.10 3.80 0.00 4.37 1.43 -0.39 -0.68 118.68 126.11 2qmc s LEU 116 Ca 0.41 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2qmc s LEU 116 Cb 0.22 -2.42 0.14 0.00 0.03 0.00 0.00 46.19 44.16 2qmc s LEU 116 CO 0.27 0.09 0.90 -0.90 0.23 0.00 0.00 176.35 176.94 2qmc n ASP 117 N -0.22 0.64 0.21 2.29 5.68 0.74 -4.81 116.55 121.09 2qmc n ASP 117 Ca -0.08 -1.68 0.15 0.00 -0.50 0.00 0.00 54.79 52.68 2qmc n ASP 117 Cb 0.54 -0.64 0.63 0.00 -1.14 0.00 0.00 41.12 40.51 2qmc n ASP 117 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2qmc h LYS 118 N 0.00 0.00 -0.00 0.11 2.10 -2.00 -0.80 116.57 115.98 2qmc h LYS 118 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2qmc h LYS 118 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2qmc h LYS 118 CO 0.26 0.00 -0.31 1.04 -2.00 0.00 0.00 179.45 178.44 2qmc n GLN 119 N -2.68 0.28 -0.55 0.07 6.02 -1.26 -4.94 117.38 114.33 2qmc n GLN 119 Ca 0.01 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2qmc n GLN 119 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2qmc n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qmc n GLY 120 N 1.43 0.69 3.86 1.08 0.00 -0.31 -5.07 105.19 106.87 2qmc n GLY 120 Ca 0.09 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2qmc n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qmc s ASN 121 N -2.30 6.00 0.22 1.61 0.01 -1.26 -4.79 114.94 114.44 2qmc s ASN 121 Ca 0.00 0.16 -0.32 0.00 -0.71 0.00 0.00 52.86 51.99 2qmc s ASN 121 Cb 0.00 -1.76 -0.13 0.00 0.41 0.00 0.00 41.25 39.77 2qmc s ASN 121 CO 0.00 0.18 1.48 0.52 -1.51 0.00 0.00 177.10 177.77 2qmc n VAL 122 N 0.40 0.63 -2.74 1.60 0.31 -1.26 -0.18 118.33 117.08 2qmc n VAL 122 Ca -0.07 -0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 63.68 2qmc n VAL 122 Cb 0.51 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 31.87 2qmc n VAL 122 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qmc s VAL 123 N 0.28 4.44 0.22 2.52 1.01 0.15 -4.75 120.40 124.27 2qmc s VAL 123 Ca 0.71 1.12 -0.32 0.00 0.00 0.00 0.00 61.98 63.50 2qmc s VAL 123 Cb -0.65 -4.44 -0.14 0.00 0.00 0.00 0.00 36.38 31.15 2qmc s VAL 123 CO 0.45 -0.74 1.38 -2.65 0.00 0.00 0.00 175.10 173.54 2qmc n PRO 124 N 7.18 1.89 -0.66 2.72 -0.02 -1.26 -2.04 135.00 142.81 2qmc n PRO 124 Ca 0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2qmc n PRO 124 Cb 0.48 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2qmc n PRO 124 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qmc n LYS 125 N 2.09 0.00 0.02 -0.52 4.76 -1.26 -4.84 118.16 118.41 2qmc n LYS 125 Ca 0.13 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.56 2qmc n LYS 125 Cb 0.30 -3.59 0.28 0.00 -1.84 0.00 0.00 35.03 30.18 2qmc n LYS 125 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2qmc h LEU 126 N 0.00 0.46 -0.37 -0.35 5.85 -1.69 -0.28 115.31 118.94 2qmc h LEU 126 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2qmc h LEU 126 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2qmc h LEU 126 CO 0.00 0.59 -0.14 -1.54 -0.34 0.00 0.00 178.44 177.01 2qmc n SER 127 N -4.24 0.71 -0.01 1.25 3.41 -1.26 -3.65 113.62 109.83 2qmc n SER 127 Ca 0.01 -0.76 -0.01 0.00 -0.26 0.00 0.00 58.87 57.84 2qmc n SER 127 Cb 0.29 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2qmc n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qmc n GLU 128 N -0.77 0.14 -4.90 4.33 1.02 -0.95 -4.68 120.64 114.84 2qmc n GLU 128 Ca 0.14 0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.97 2qmc n GLU 128 Cb 0.30 -1.04 -0.14 0.00 -0.02 0.00 0.00 31.44 30.54 2qmc n GLU 128 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qmc s ASP 129 N -4.17 3.85 0.00 1.62 1.01 -0.16 -4.94 116.67 113.88 2qmc s ASP 129 Ca -0.03 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 52.91 2qmc s ASP 129 Cb 0.01 -1.26 0.00 0.00 1.01 0.00 0.00 42.92 42.68 2qmc s ASP 129 CO 0.05 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.27 2qmc n GLY 130 N 3.06 -1.79 0.07 0.21 0.00 -1.26 -4.57 105.19 100.90 2qmc n GLY 130 Ca -0.18 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 2qmc n GLY 130 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qmc h TYR 131 N 0.00 0.00 0.00 1.61 -1.99 -1.90 -3.10 116.97 111.59 2qmc h TYR 131 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2qmc h TYR 131 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2qmc h TYR 131 CO 0.00 0.97 0.00 1.25 -0.00 0.00 0.00 178.16 180.38 2qmc h LEU 132 N 0.00 0.00 -0.26 3.88 5.85 -1.85 -3.10 115.31 119.83 2qmc h LEU 132 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2qmc h LEU 132 Cb 1.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2qmc h LEU 132 CO 0.12 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.22 2qmc n ALA 133 N -1.98 1.75 -2.58 1.25 0.00 -1.17 -4.85 120.51 112.94 2qmc n ALA 133 Ca 0.02 -0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 2qmc n ALA 133 Cb 0.36 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 2qmc n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qmc s ALA 134 N -3.12 3.48 0.63 0.00 0.00 -1.17 -4.86 121.76 116.71 2qmc s ALA 134 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 2qmc s ALA 134 Cb 0.10 -2.72 0.04 0.00 0.00 0.00 0.00 23.12 20.54 2qmc s ALA 134 CO 0.35 0.11 0.92 0.20 0.00 0.00 0.00 175.76 177.34 2qmc s GLY 135 N 0.10 1.68 -0.10 0.00 0.00 -1.26 -4.76 107.32 102.98 2qmc s GLY 135 Ca 0.30 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 43.79 2qmc s GLY 135 CO 0.15 -0.60 1.54 0.14 0.00 0.00 0.00 173.10 174.33 2qmc s VAL 136 N -3.04 3.79 0.29 1.40 1.01 0.89 -4.82 120.40 119.92 2qmc s VAL 136 Ca 0.57 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2qmc s VAL 136 Cb -0.11 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 2qmc s VAL 136 CO 0.43 -0.11 1.46 -2.65 0.00 0.00 0.00 175.10 174.24 2qmc n PRO 137 N 7.03 2.35 -0.00 2.72 -0.02 -1.26 -2.92 135.00 142.89 2qmc n PRO 137 Ca 0.16 0.83 0.06 0.00 -2.02 0.00 0.00 63.50 62.54 2qmc n PRO 137 Cb 0.44 -2.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.29 2qmc n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qmc n GLY 138 N 1.78 -0.51 0.20 -1.23 0.00 0.99 -4.81 105.19 101.61 2qmc n GLY 138 Ca 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 2qmc n GLY 138 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qmc h THR 139 N 0.00 0.59 -0.47 2.61 2.02 -1.51 0.66 112.91 116.81 2qmc h THR 139 Ca 0.00 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2qmc h THR 139 Cb 0.53 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2qmc h THR 139 CO 0.00 0.02 0.01 0.58 0.37 0.00 0.00 175.52 176.49 2qmc h VAL 140 N 0.08 1.26 -0.49 3.16 2.07 -1.87 -0.81 116.25 119.64 2qmc h VAL 140 Ca 0.24 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 2qmc h VAL 140 Cb 0.37 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2qmc h VAL 140 CO -0.43 0.36 0.03 0.00 0.02 0.00 0.00 177.57 177.55 2qmc h ALA 141 N 0.92 1.12 -0.38 1.67 0.00 -1.74 -2.57 119.26 118.28 2qmc h ALA 141 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2qmc h ALA 141 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qmc h ALA 141 CO 0.02 0.57 0.04 0.78 0.00 0.00 0.00 179.25 180.66 2qmc h GLY 142 N 0.97 0.70 0.80 0.00 0.00 -0.54 -0.60 103.07 104.41 2qmc h GLY 142 Ca 0.15 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.03 2qmc h GLY 142 CO 0.02 0.44 0.26 -0.33 0.00 0.00 0.00 176.54 176.93 2qmc h MET 143 N 0.48 0.51 -0.39 4.80 2.86 -1.01 -2.27 114.93 119.90 2qmc h MET 143 Ca 0.11 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2qmc h MET 143 Cb 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2qmc h MET 143 CO 0.01 0.34 0.03 1.49 1.06 0.00 0.00 176.91 179.84 2qmc h GLU 144 N 0.52 0.67 -0.24 1.72 4.81 -1.39 -2.32 114.58 118.36 2qmc h GLU 144 Ca 0.20 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qmc h GLU 144 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2qmc h GLU 144 CO -0.12 0.75 0.15 0.00 -0.73 0.00 0.00 179.01 179.05 2qmc h ALA 145 N 0.90 0.31 -0.44 2.92 0.00 -0.89 0.14 119.26 122.19 2qmc h ALA 145 Ca 0.12 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2qmc h ALA 145 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2qmc h ALA 145 CO 0.01 -0.19 -0.19 0.00 0.00 0.00 0.00 179.25 178.89 2qmc h MET 146 N 0.30 0.87 -0.08 0.00 -0.00 -1.44 -2.25 114.93 112.34 2qmc h MET 146 Ca 0.09 -0.34 0.01 0.00 -0.00 0.00 0.00 59.70 59.45 2qmc h MET 146 Cb 0.01 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 31.56 2qmc h MET 146 CO -0.02 0.98 0.04 1.25 -0.00 0.00 0.00 176.91 179.16 2qmc h LEU 147 N 0.76 0.05 -0.45 -0.10 5.85 -1.07 -0.35 115.31 120.00 2qmc h LEU 147 Ca 0.11 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2qmc h LEU 147 Cb 0.72 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2qmc h LEU 147 CO 0.06 0.04 0.19 0.11 -0.34 0.00 0.00 178.44 178.50 2qmc h LYS 148 N 0.08 0.37 0.17 1.25 1.57 -0.66 -0.41 116.57 118.95 2qmc h LYS 148 Ca 0.03 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.49 2qmc h LYS 148 Cb 0.01 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.26 2qmc h LYS 148 CO -0.03 0.25 -1.31 -0.22 -0.57 0.00 0.00 179.45 177.57 2qmc h LYS 149 N 0.38 0.46 0.00 3.15 3.64 -1.31 -3.42 116.57 119.48 2qmc h LYS 149 Ca 0.21 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2qmc h LYS 149 Cb 0.17 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2qmc h LYS 149 CO -0.18 1.33 0.00 0.66 -2.27 0.00 0.00 179.45 178.99 2qmc n TYR 150 N -3.67 0.00 -1.95 1.91 4.01 -0.15 -5.09 117.16 112.22 2qmc n TYR 150 Ca -0.13 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.32 2qmc n TYR 150 Cb 1.03 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 40.21 2qmc n TYR 150 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2qmc s GLY 151 N -0.41 1.71 0.00 2.72 0.00 -0.16 -4.80 107.32 106.37 2qmc s GLY 151 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2qmc s GLY 151 CO 0.00 -0.37 0.00 -1.30 0.00 0.00 0.00 173.10 171.43 2qmc n THR 152 N -3.55 0.00 -3.57 0.90 -2.24 -1.26 -4.92 114.28 99.63 2qmc n THR 152 Ca 0.12 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 2qmc n THR 152 Cb 0.60 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 2qmc n THR 152 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qmc s LYS 153 N -1.04 2.73 0.02 -0.78 1.02 -1.26 -5.08 119.74 115.35 2qmc s LYS 153 Ca 0.00 -1.33 -0.18 0.00 0.02 0.00 0.00 55.97 54.48 2qmc s LYS 153 Cb 0.00 -2.53 -0.06 0.00 -0.52 0.00 0.00 37.83 34.72 2qmc s LYS 153 CO 0.00 -0.05 0.53 -1.59 -0.92 0.00 0.00 175.35 173.32 2qmc s LYS 154 N -4.11 4.17 0.37 1.68 0.00 -1.26 -4.98 119.74 115.61 2qmc s LYS 154 Ca 0.46 0.64 0.15 0.00 0.00 0.00 0.00 55.97 57.22 2qmc s LYS 154 Cb -0.06 -3.27 1.02 0.00 0.00 0.00 0.00 37.83 35.52 2qmc s LYS 154 CO 0.28 0.56 1.75 1.25 0.00 0.00 0.00 175.35 179.19 2qmc h LEU 155 N 4.99 0.53 -1.32 2.77 5.85 -1.98 -0.19 115.31 125.96 2qmc h LEU 155 Ca -0.48 0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.47 2qmc h LEU 155 Cb 1.21 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2qmc h LEU 155 CO 0.65 0.08 0.55 0.28 -0.34 0.00 0.00 178.44 179.67 2qmc h SER 156 N 0.46 0.65 0.17 1.25 0.02 -1.92 -1.74 113.55 112.44 2qmc h SER 156 Ca 0.62 0.03 -0.27 0.00 -0.84 0.00 0.00 61.79 61.34 2qmc h SER 156 Cb 1.43 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 63.88 2qmc h SER 156 CO -0.38 0.36 -1.09 1.56 -1.14 0.00 0.00 176.83 176.14 2qmc h GLN 157 N 0.70 0.58 0.00 3.45 7.50 -1.43 -3.26 115.11 122.65 2qmc h GLN 157 Ca 0.41 -0.68 -0.03 0.00 0.50 0.00 0.00 58.65 58.85 2qmc h GLN 157 Cb 0.60 0.21 -0.00 0.00 0.05 0.00 0.00 27.48 28.34 2qmc h GLN 157 CO -0.17 1.28 -0.15 -0.07 -1.50 0.00 0.00 178.83 178.21 2qmc h LEU 158 N 0.30 0.00 0.00 1.46 3.38 -1.25 -3.26 115.31 115.94 2qmc h LEU 158 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qmc h LEU 158 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 2qmc h LEU 158 CO 0.20 0.15 -1.25 0.00 0.09 0.00 0.00 178.44 177.64 2qmc n ILE 159 N -3.14 0.41 -0.15 1.22 3.06 -0.69 -4.44 119.36 115.63 2qmc n ILE 159 Ca 0.03 -0.50 -0.03 0.00 -2.50 0.00 0.00 62.75 59.76 2qmc n ILE 159 Cb 0.59 -0.19 0.05 0.00 0.54 0.00 0.00 39.64 40.63 2qmc n ILE 159 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2qmc h ASP 160 N 0.00 -0.25 -0.99 9.51 3.32 -1.60 -2.11 116.42 124.30 2qmc h ASP 160 Ca 0.00 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.22 2qmc h ASP 160 Cb 0.96 0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 2qmc h ASP 160 CO 0.00 -0.08 0.65 -0.65 -1.72 0.00 0.00 179.24 177.43 2qmc h PRO 161 N 0.09 1.16 -0.09 3.56 0.11 -1.80 0.04 132.00 135.08 2qmc h PRO 161 Ca 0.24 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.29 2qmc h PRO 161 Cb 0.36 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2qmc h PRO 161 CO -0.42 0.77 0.03 0.00 -0.21 0.00 0.00 178.00 178.17 2qmc h ALA 162 N 1.45 0.09 -0.89 -0.75 0.00 -1.72 -1.61 119.26 115.83 2qmc h ALA 162 Ca 0.42 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.37 2qmc h ALA 162 Cb 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2qmc h ALA 162 CO -0.15 -0.44 0.58 0.82 0.00 0.00 0.00 179.25 180.06 2qmc h ILE 163 N 0.07 1.16 -0.30 0.00 2.04 -0.72 -0.74 117.51 119.03 2qmc h ILE 163 Ca 0.04 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2qmc h ILE 163 Cb 0.02 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 2qmc h ILE 163 CO -0.04 0.21 0.17 0.50 0.00 0.00 0.00 178.15 178.99 2qmc h LYS 164 N 1.13 0.35 -0.68 2.37 3.64 -0.79 0.94 116.57 123.54 2qmc h LYS 164 Ca 0.35 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2qmc h LYS 164 Cb -0.02 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2qmc h LYS 164 CO -0.11 0.23 0.28 -0.07 -2.27 0.00 0.00 179.45 177.51 2qmc h LEU 165 N 0.36 0.90 -0.19 5.20 3.38 -0.66 -0.12 115.31 124.18 2qmc h LEU 165 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qmc h LEU 165 Cb -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2qmc h LEU 165 CO -0.05 0.80 0.03 0.00 0.09 0.00 0.00 178.44 179.31 2qmc h ALA 166 N 1.34 0.25 -0.21 1.53 0.00 -0.73 0.96 119.26 122.39 2qmc h ALA 166 Ca 0.23 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2qmc h ALA 166 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qmc h ALA 166 CO -0.02 -0.08 -0.56 0.93 0.00 0.00 0.00 179.25 179.51 2qmc h GLU 167 N 0.11 0.76 0.00 0.00 5.08 -0.54 -0.79 114.58 119.19 2qmc h GLU 167 Ca 0.06 -0.53 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 2qmc h GLU 167 Cb 0.30 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2qmc h GLU 167 CO 0.00 1.15 -1.99 0.09 -1.00 0.00 0.00 179.01 177.27 2qmc n ASN 168 N -4.08 0.18 0.00 1.42 5.03 -0.08 -4.81 115.26 112.92 2qmc n ASN 168 Ca -0.06 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.47 2qmc n ASN 168 Cb 0.63 1.30 0.00 0.00 -1.02 0.00 0.00 39.78 40.69 2qmc n ASN 168 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qmc n GLY 169 N 1.44 0.21 3.39 7.41 0.00 0.33 -4.86 105.19 113.11 2qmc n GLY 169 Ca -0.14 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 2qmc n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qmc s TYR 170 N -1.43 0.02 0.03 1.61 1.13 -0.69 -4.82 117.35 113.20 2qmc s TYR 170 Ca 0.00 -0.37 -0.30 0.00 -1.41 0.00 0.00 57.07 54.99 2qmc s TYR 170 Cb 0.00 0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 2qmc s TYR 170 CO 0.00 -0.77 1.01 0.00 -2.51 0.00 0.00 175.55 173.27 2qmc s ALA 171 N -3.88 3.20 0.16 9.51 0.00 -1.26 -0.45 121.76 129.05 2qmc s ALA 171 Ca 0.09 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 2qmc s ALA 171 Cb 0.01 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 2qmc s ALA 171 CO -0.05 -0.22 1.50 0.42 0.00 0.00 0.00 175.76 177.41 2qmc s ILE 172 N 0.84 2.81 0.66 0.00 -1.09 0.26 -4.83 121.20 119.85 2qmc s ILE 172 Ca 0.52 0.59 -0.08 0.00 -2.23 0.00 0.00 60.65 59.45 2qmc s ILE 172 Cb -0.23 -3.38 0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2qmc s ILE 172 CO 0.29 0.05 0.99 -0.94 -1.23 0.00 0.00 174.94 174.10 2qmc s SER 173 N 1.04 5.32 0.18 3.58 1.04 -1.26 0.54 113.70 124.14 2qmc s SER 173 Ca 0.67 0.77 -0.13 0.00 0.48 0.00 0.00 55.95 57.74 2qmc s SER 173 Cb -0.42 -1.60 0.17 0.00 0.10 0.00 0.00 66.02 64.27 2qmc s SER 173 CO 0.32 -1.30 1.75 -0.61 0.98 0.00 0.00 173.24 174.38 2qmc h GLN 174 N -0.44 0.36 -0.50 4.02 4.15 -1.95 -0.95 115.11 119.81 2qmc h GLN 174 Ca -0.45 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 58.86 2qmc h GLN 174 Cb 1.27 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 2qmc h GLN 174 CO 0.62 0.24 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.64 2qmc h ARG 175 N 0.37 0.90 -0.73 1.69 9.65 -2.00 -2.54 114.38 121.72 2qmc h ARG 175 Ca 0.24 -0.30 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 2qmc h ARG 175 Cb 0.25 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 2qmc h ARG 175 CO -0.24 0.94 0.37 1.96 2.80 0.00 0.00 179.97 185.80 2qmc h GLN 176 N 0.76 1.04 -0.67 0.20 4.20 -1.85 -0.41 115.11 118.38 2qmc h GLN 176 Ca 0.14 -0.14 0.07 0.00 0.06 0.00 0.00 58.65 58.78 2qmc h GLN 176 Cb 0.55 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 2qmc h GLN 176 CO 0.03 0.80 0.35 0.00 -0.67 0.00 0.00 178.83 179.34 2qmc h ALA 177 N 1.18 0.90 -0.00 3.87 0.00 -1.03 0.01 119.26 124.18 2qmc h ALA 177 Ca 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qmc h ALA 177 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qmc h ALA 177 CO -0.03 -0.01 0.00 0.93 0.00 0.00 0.00 179.25 180.14 2qmc h GLU 178 N 0.62 0.01 -0.50 0.00 5.08 -0.95 -1.93 114.58 116.92 2qmc h GLU 178 Ca 0.31 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2qmc h GLU 178 Cb 0.26 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2qmc h GLU 178 CO -0.22 0.11 -0.03 1.79 -1.00 0.00 0.00 179.01 179.66 2qmc h THR 179 N -0.10 1.25 -0.37 1.13 1.35 -0.87 -1.92 112.91 113.39 2qmc h THR 179 Ca 0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2qmc h THR 179 Cb 0.10 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2qmc h THR 179 CO -0.00 0.38 0.23 -0.07 -0.25 0.00 0.00 175.52 175.81 2qmc h LEU 180 N 0.79 0.43 -0.96 3.87 3.38 -0.97 -2.05 115.31 119.79 2qmc h LEU 180 Ca 0.14 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2qmc h LEU 180 Cb 0.51 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2qmc h LEU 180 CO 0.03 0.34 0.63 0.50 0.09 0.00 0.00 178.44 180.03 2qmc h LYS 181 N 0.49 1.25 -0.26 1.13 3.64 -1.16 -2.28 116.57 119.37 2qmc h LYS 181 Ca 0.13 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2qmc h LYS 181 Cb -0.02 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 2qmc h LYS 181 CO -0.03 0.82 -0.06 0.93 -2.27 0.00 0.00 179.45 178.85 2qmc h GLU 182 N 1.28 0.41 -0.00 1.90 5.08 -1.08 -2.50 114.58 119.68 2qmc h GLU 182 Ca 0.36 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2qmc h GLU 182 Cb -0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2qmc h GLU 182 CO -0.08 0.49 -0.10 0.00 -1.00 0.00 0.00 179.01 178.31 2qmc n ALA 183 N -2.48 2.75 -0.14 3.43 0.00 -0.80 -4.54 120.51 118.73 2qmc n ALA 183 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 2qmc n ALA 183 Cb 0.26 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2qmc n ALA 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qmc h ARG 184 N 0.55 -0.19 0.00 0.00 2.43 -0.95 0.05 114.38 116.28 2qmc h ARG 184 Ca 0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2qmc h ARG 184 Cb 0.35 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2qmc h ARG 184 CO 0.00 -0.13 -0.09 0.93 -1.51 0.00 0.00 179.97 179.17 2qmc h GLU 185 N -0.20 0.00 0.11 0.20 4.39 -1.82 -1.31 114.58 115.95 2qmc h GLU 185 Ca 0.20 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.70 2qmc h GLU 185 Cb 0.52 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2qmc h GLU 185 CO -0.56 0.09 -0.82 0.00 -1.16 0.00 0.00 179.01 176.56 2qmc h ARG 186 N 0.00 0.37 -0.84 2.33 3.08 -1.33 -3.32 114.38 114.66 2qmc h ARG 186 Ca -0.00 -0.54 0.01 0.00 0.07 0.00 0.00 59.98 59.52 2qmc h ARG 186 Cb 0.26 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 2qmc h ARG 186 CO 0.01 1.23 0.56 0.74 -1.07 0.00 0.00 179.97 181.44 2qmc h PHE 187 N -0.22 1.06 0.00 3.04 0.04 -0.78 -2.90 116.94 117.19 2qmc h PHE 187 Ca -0.13 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2qmc h PHE 187 Cb 1.60 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2qmc h PHE 187 CO 0.17 0.67 0.06 -0.07 -0.60 0.00 0.00 178.31 178.55 2qmc h LEU 188 N 1.15 0.00 -0.77 1.54 3.38 -1.35 -0.70 115.31 118.56 2qmc h LEU 188 Ca 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2qmc h LEU 188 Cb -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2qmc h LEU 188 CO -0.07 0.00 -0.11 0.11 0.09 0.00 0.00 178.44 178.46 2qmc h LYS 189 N 0.00 0.00 -4.85 1.13 1.57 -1.64 -3.44 116.57 109.34 2qmc h LYS 189 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2qmc h LYS 189 Cb 0.13 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.08 2qmc h LYS 189 CO 0.00 0.11 -0.84 0.71 -0.57 0.00 0.00 179.45 178.86 2qmc s TYR 190 N -3.45 2.57 0.29 -1.35 2.02 -0.27 -5.01 117.35 112.16 2qmc s TYR 190 Ca 0.03 -1.56 0.03 0.00 -0.37 0.00 0.00 57.07 55.20 2qmc s TYR 190 Cb 0.08 -1.78 0.64 0.00 -0.40 0.00 0.00 41.96 40.51 2qmc s TYR 190 CO 0.63 -0.76 1.78 0.66 -1.57 0.00 0.00 175.55 176.29 2qmc h SER 191 N 7.97 0.72 -0.04 2.29 4.64 -1.85 -0.55 113.55 126.73 2qmc h SER 191 Ca -0.39 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2qmc h SER 191 Cb 1.12 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2qmc h SER 191 CO 0.56 0.29 -0.01 0.77 -0.87 0.00 0.00 176.83 177.57 2qmc h SER 192 N 0.75 -0.04 -0.16 4.97 4.64 -1.95 -2.45 113.55 119.31 2qmc h SER 192 Ca 0.53 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.79 2qmc h SER 192 Cb 0.76 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2qmc h SER 192 CO -0.36 -0.01 -0.10 0.28 -0.87 0.00 0.00 176.83 175.76 2qmc h SER 193 N 0.00 0.50 0.20 4.97 0.02 -1.66 -2.14 113.55 115.44 2qmc h SER 193 Ca 0.02 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2qmc h SER 193 Cb 0.03 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2qmc h SER 193 CO -0.04 0.64 -0.23 0.11 -1.14 0.00 0.00 176.83 176.16 2qmc h LYS 194 N 0.48 0.07 -0.02 3.45 1.57 -0.90 -0.54 116.57 120.68 2qmc h LYS 194 Ca 0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2qmc h LYS 194 Cb 0.47 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2qmc h LYS 194 CO 0.03 0.31 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.96 2qmc h LYS 195 N 0.07 0.06 0.10 3.15 3.64 -1.11 -3.30 116.57 119.18 2qmc h LYS 195 Ca 0.01 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.09 2qmc h LYS 195 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2qmc h LYS 195 CO 0.03 0.58 -1.17 1.88 -2.27 0.00 0.00 179.45 178.50 2qmc h TYR 196 N -0.45 0.51 -0.21 1.91 0.05 -1.09 -3.38 116.97 114.32 2qmc h TYR 196 Ca 0.00 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.43 2qmc h TYR 196 Cb 0.57 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2qmc h TYR 196 CO 0.11 1.24 0.00 1.19 -1.05 0.00 0.00 178.16 179.65 2qmc n PHE 197 N -3.58 0.28 -4.43 4.88 3.72 -0.24 -4.95 117.46 113.14 2qmc n PHE 197 Ca -0.08 -0.30 -0.24 0.00 -0.05 0.00 0.00 57.45 56.78 2qmc n PHE 197 Cb 0.98 -0.02 -0.11 0.00 -0.94 0.00 0.00 39.48 39.39 2qmc n PHE 197 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qmc s PHE 198 N -0.96 2.17 0.62 1.38 0.08 -1.24 -4.53 117.98 115.50 2qmc s PHE 198 Ca 0.19 -0.38 -0.09 0.00 0.12 0.00 0.00 56.93 56.76 2qmc s PHE 198 Cb 0.11 -0.99 -0.01 0.00 -0.57 0.00 0.00 43.02 41.55 2qmc s PHE 198 CO 0.15 0.58 0.99 0.15 -0.10 0.00 0.00 175.22 176.99 2qmc s LYS 199 N -3.26 3.25 0.04 0.44 1.02 0.26 -4.82 119.74 116.66 2qmc s LYS 199 Ca 0.25 0.45 -0.38 0.00 0.02 0.00 0.00 55.97 56.31 2qmc s LYS 199 Cb -0.05 -2.14 -0.19 0.00 -0.52 0.00 0.00 37.83 34.93 2qmc s LYS 199 CO 0.12 -0.68 1.16 1.17 -0.92 0.00 0.00 175.35 176.20 2qmc n LYS 200 N -2.73 0.45 -0.31 1.68 4.81 -1.26 -1.29 118.16 119.51 2qmc n LYS 200 Ca 0.05 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2qmc n LYS 200 Cb 0.56 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.90 2qmc n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qmc n GLY 201 N 1.90 0.84 3.55 3.14 0.00 -1.26 -4.17 105.19 109.19 2qmc n GLY 201 Ca 0.19 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2qmc n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qmc n HIS 202 N -2.31 -2.48 -3.63 1.61 8.25 -0.46 -5.00 115.22 111.20 2qmc n HIS 202 Ca 0.00 0.96 -0.36 0.00 -0.26 0.00 0.00 57.72 58.07 2qmc n HIS 202 Cb 0.00 -4.95 -0.06 0.00 1.12 0.00 0.00 29.99 26.10 2qmc n HIS 202 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qmc s LEU 203 N -6.85 4.39 0.30 2.41 1.43 -0.41 -4.86 118.68 115.09 2qmc s LEU 203 Ca 0.29 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 53.85 2qmc s LEU 203 Cb -0.13 -2.74 -0.10 0.00 0.03 0.00 0.00 46.19 43.25 2qmc s LEU 203 CO 0.74 0.25 1.37 -1.81 0.23 0.00 0.00 176.35 177.13 2qmc s ASP 204 N -1.53 6.70 0.37 2.29 1.01 -1.26 -0.57 116.67 123.67 2qmc s ASP 204 Ca 0.28 2.69 -0.28 0.00 0.71 0.00 0.00 52.55 55.95 2qmc s ASP 204 Cb -0.14 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.05 2qmc s ASP 204 CO 0.15 -0.62 1.40 -0.31 0.21 0.00 0.00 175.17 176.00 2qmc s TYR 205 N -0.64 2.77 0.20 4.23 2.02 -1.26 -4.79 117.35 119.87 2qmc s TYR 205 Ca 0.54 1.29 0.08 0.00 -0.37 0.00 0.00 57.07 58.60 2qmc s TYR 205 Cb -0.41 -3.86 -0.04 0.00 -0.40 0.00 0.00 41.96 37.25 2qmc s TYR 205 CO 0.49 -2.50 -0.04 -0.65 -1.57 0.00 0.00 175.55 171.29 2qmc s GLN 206 N -2.01 2.24 0.13 -0.62 -1.52 -1.26 -4.72 119.66 111.90 2qmc s GLN 206 Ca 0.52 -1.24 -0.35 0.00 -1.95 0.00 0.00 55.36 52.34 2qmc s GLN 206 Cb -0.43 -2.23 -0.16 0.00 -0.22 0.00 0.00 33.01 29.97 2qmc s GLN 206 CO 0.58 0.43 1.34 -1.91 -0.25 0.00 0.00 175.29 175.47 2qmc n GLU 207 N -0.23 1.38 0.00 2.91 2.13 -1.26 -1.29 120.64 124.29 2qmc n GLU 207 Ca -0.09 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2qmc n GLU 207 Cb 0.56 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2qmc n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qmc n GLY 208 N 2.50 3.14 3.75 8.31 0.00 0.19 -4.94 105.19 118.14 2qmc n GLY 208 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2qmc n GLY 208 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qmc n ASP 209 N 0.13 3.22 -4.70 1.61 8.00 -0.41 -4.42 116.55 119.99 2qmc n ASP 209 Ca 0.00 1.12 -0.42 0.00 0.71 0.00 0.00 54.79 56.20 2qmc n ASP 209 Cb 0.00 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.48 2qmc n ASP 209 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qmc s LEU 210 N -2.54 4.32 -0.28 0.64 2.96 -1.26 -0.58 118.68 121.94 2qmc s LEU 210 Ca 0.61 1.70 -0.02 0.00 -0.22 0.00 0.00 54.13 56.20 2qmc s LEU 210 Cb -0.46 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 42.71 2qmc s LEU 210 CO 0.58 -0.41 -0.01 0.12 -1.32 0.00 0.00 176.35 175.30 2qmc s PHE 211 N 1.54 3.18 -0.09 5.38 5.36 0.41 -4.92 117.98 128.85 2qmc s PHE 211 Ca 0.53 -1.69 0.02 0.00 -0.96 0.00 0.00 56.93 54.83 2qmc s PHE 211 Cb -0.22 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.34 2qmc s PHE 211 CO 0.24 -0.76 -0.15 0.08 -1.46 0.00 0.00 175.22 173.16 2qmc s VAL 212 N 1.30 2.90 -0.50 3.12 1.01 -1.26 -1.70 120.40 125.25 2qmc s VAL 212 Ca -0.03 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2qmc s VAL 212 Cb -0.18 -2.16 0.16 0.00 0.00 0.00 0.00 36.38 34.20 2qmc s VAL 212 CO -0.02 0.56 0.36 -1.10 0.00 0.00 0.00 175.10 174.90 2qmc s GLN 213 N -0.17 1.44 0.08 2.72 -0.21 -0.30 -4.99 119.66 118.23 2qmc s GLN 213 Ca -0.01 -2.42 -0.14 0.00 0.02 0.00 0.00 55.36 52.81 2qmc s GLN 213 Cb -0.13 -2.22 -0.16 0.00 1.00 0.00 0.00 33.01 31.49 2qmc s GLN 213 CO 0.03 -1.30 1.28 0.87 -2.12 0.00 0.00 175.29 174.05 2qmc h LYS 214 N 5.87 0.71 -0.84 2.91 1.57 -1.91 -1.96 116.57 122.93 2qmc h LYS 214 Ca 0.16 -0.58 0.05 0.00 -1.87 0.00 0.00 60.65 58.41 2qmc h LYS 214 Cb 0.87 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.24 2qmc h LYS 214 CO 0.49 1.20 0.53 -0.44 -0.57 0.00 0.00 179.45 180.66 2qmc h ASP 215 N 0.41 0.84 -0.65 0.86 5.19 -1.94 0.46 116.42 121.58 2qmc h ASP 215 Ca -0.05 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 2qmc h ASP 215 Cb 1.33 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 2qmc h ASP 215 CO 0.14 0.55 0.37 0.25 -3.12 0.00 0.00 179.24 177.43 2qmc h LEU 216 N 0.98 0.81 -1.01 1.55 5.85 -1.94 -1.11 115.31 120.44 2qmc h LEU 216 Ca 0.36 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.02 2qmc h LEU 216 Cb 0.12 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2qmc h LEU 216 CO -0.16 0.66 0.66 0.00 -0.34 0.00 0.00 178.44 179.26 2qmc h ALA 217 N 1.18 1.32 0.07 1.25 0.00 -0.67 0.74 119.26 123.16 2qmc h ALA 217 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qmc h ALA 217 Cb 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2qmc h ALA 217 CO -0.04 0.58 -0.03 -0.22 0.00 0.00 0.00 179.25 179.54 2qmc h LYS 218 N 1.30 -0.09 -0.34 0.00 3.64 -0.40 0.29 116.57 120.96 2qmc h LYS 218 Ca 0.39 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2qmc h LYS 218 Cb -0.04 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2qmc h LYS 218 CO -0.11 -0.04 0.16 1.15 -2.27 0.00 0.00 179.45 178.34 2qmc h THR 219 N -0.12 0.97 -0.98 1.00 2.02 -0.74 -2.16 112.91 112.89 2qmc h THR 219 Ca -0.01 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2qmc h THR 219 Cb 0.10 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 2qmc h THR 219 CO 0.02 0.06 0.63 -0.07 0.37 0.00 0.00 175.52 176.53 2qmc h LEU 220 N 0.33 1.14 -1.45 2.58 3.38 -0.76 -2.18 115.31 118.36 2qmc h LEU 220 Ca 0.15 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2qmc h LEU 220 Cb 0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2qmc h LEU 220 CO -0.11 0.84 0.39 0.78 0.09 0.00 0.00 178.44 180.43 2qmc h ASN 221 N 1.34 0.63 -0.60 -0.43 2.35 -0.47 0.53 115.58 118.93 2qmc h ASN 221 Ca 0.36 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 2qmc h ASN 221 Cb -0.13 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2qmc h ASN 221 CO -0.07 0.45 0.09 1.56 -1.65 0.00 0.00 177.43 177.80 2qmc h GLN 222 N 0.74 1.00 -0.35 0.81 1.08 -0.78 -1.63 115.11 115.97 2qmc h GLN 222 Ca 0.22 -0.27 -0.12 0.00 -1.45 0.00 0.00 58.65 57.04 2qmc h GLN 222 Cb -0.01 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2qmc h GLN 222 CO -0.05 0.94 -0.25 0.82 -0.95 0.00 0.00 178.83 179.34 2qmc h ILE 223 N 0.90 1.27 -0.37 2.54 2.04 -1.06 -0.88 117.51 121.95 2qmc h ILE 223 Ca 0.18 -1.36 0.05 0.00 1.00 0.00 0.00 64.86 64.73 2qmc h ILE 223 Cb 0.43 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2qmc h ILE 223 CO 0.01 0.45 0.10 0.50 0.00 0.00 0.00 178.15 179.21 2qmc h LYS 224 N 0.62 0.23 -0.06 2.37 3.64 -0.58 0.31 116.57 123.10 2qmc h LYS 224 Ca 0.08 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 2qmc h LYS 224 Cb 0.75 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2qmc h LYS 224 CO 0.06 0.15 -0.47 1.15 -2.27 0.00 0.00 179.45 178.08 2qmc h THR 225 N 0.24 1.40 -0.01 1.00 2.02 -1.21 -3.39 112.91 112.97 2qmc h THR 225 Ca 0.17 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2qmc h THR 225 Cb 0.18 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2qmc h THR 225 CO -0.20 0.55 -0.08 0.18 0.37 0.00 0.00 175.52 176.33 2qmc n LEU 226 N -4.29 1.20 0.00 2.58 4.77 -0.35 -5.08 117.00 115.84 2qmc n LEU 226 Ca -0.09 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2qmc n LEU 226 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2qmc n LEU 226 CO 0.45 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2qmc n GLY 227 N 0.60 0.02 0.35 -0.72 0.00 0.11 -3.62 105.19 101.93 2qmc n GLY 227 Ca 0.03 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.16 2qmc n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmc h ALA 228 N -0.32 1.71 -0.29 4.61 0.00 -1.87 0.07 119.26 123.16 2qmc h ALA 228 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2qmc h ALA 228 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qmc h ALA 228 CO 0.00 0.18 0.34 0.87 0.00 0.00 0.00 179.25 180.64 2qmc h LYS 229 N 0.75 0.00 0.00 0.00 1.57 -1.95 0.12 116.57 117.07 2qmc h LYS 229 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2qmc h LYS 229 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2qmc h LYS 229 CO -0.11 0.00 0.00 0.78 -0.57 0.00 0.00 179.45 179.55 2qmc h GLY 230 N 0.00 0.00 0.00 3.86 0.00 -1.09 -1.55 103.07 104.29 2qmc h GLY 230 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.18 2qmc h GLY 230 CO -0.00 0.00 -2.02 0.33 0.00 0.00 0.00 176.54 174.85 2qmc n PHE 231 N -2.34 0.00 1.04 5.60 -0.00 0.32 -4.43 117.46 117.65 2qmc n PHE 231 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.59 2qmc n PHE 231 Cb 0.21 -0.68 0.28 0.00 -0.00 0.00 0.00 39.48 39.29 2qmc n PHE 231 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2qmc n TYR 232 N -3.34 0.00 -4.34 -5.13 4.01 -0.60 -3.41 117.16 104.36 2qmc n TYR 232 Ca -0.33 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.22 2qmc n TYR 232 Cb 0.80 -0.23 -0.09 0.00 -0.31 0.00 0.00 39.34 39.51 2qmc n TYR 232 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2qmc s GLN 233 N -2.92 1.60 3.89 -0.72 -0.21 -0.58 -3.86 119.66 116.86 2qmc s GLN 233 Ca 0.13 -1.92 0.00 0.00 0.02 0.00 0.00 55.36 53.60 2qmc s GLN 233 Cb 0.18 -0.09 0.00 0.00 1.00 0.00 0.00 33.01 34.10 2qmc s GLN 233 CO 0.67 -0.46 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 2qmc n GLY 234 N -0.59 0.74 0.27 3.09 0.00 -1.26 -3.31 105.19 104.13 2qmc n GLY 234 Ca 0.01 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 2qmc n GLY 234 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2qmc h GLN 235 N 0.00 0.90 -0.59 1.61 4.20 -1.93 -1.32 115.11 117.98 2qmc h GLN 235 Ca 0.00 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 2qmc h GLN 235 Cb 0.00 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 2qmc h GLN 235 CO 0.00 0.59 -0.04 0.28 -0.67 0.00 0.00 178.83 179.00 2qmc h VAL 236 N 0.93 1.27 -0.77 -0.54 2.07 -1.78 -1.29 116.25 116.14 2qmc h VAL 236 Ca 0.25 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2qmc h VAL 236 Cb -0.10 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2qmc h VAL 236 CO -0.06 0.43 0.34 0.00 0.02 0.00 0.00 177.57 178.31 2qmc h ALA 237 N 0.97 1.16 -0.69 1.67 0.00 -1.39 -0.46 119.26 120.52 2qmc h ALA 237 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qmc h ALA 237 Cb 0.60 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2qmc h ALA 237 CO 0.04 0.62 0.44 0.93 0.00 0.00 0.00 179.25 181.28 2qmc h GLU 238 N 1.10 0.86 -0.65 0.00 4.39 -0.97 0.13 114.58 119.43 2qmc h GLU 238 Ca 0.26 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 2qmc h GLU 238 Cb 0.15 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2qmc h GLU 238 CO -0.03 0.57 0.22 -0.07 -1.16 0.00 0.00 179.01 178.54 2qmc h LEU 239 N 0.89 0.94 -0.03 1.33 3.38 -0.39 0.16 115.31 121.58 2qmc h LEU 239 Ca 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qmc h LEU 239 Cb -0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2qmc h LEU 239 CO -0.08 0.89 0.01 0.40 0.09 0.00 0.00 178.44 179.75 2qmc h ILE 240 N 0.94 1.13 -0.46 1.22 2.04 -0.74 -1.69 117.51 119.95 2qmc h ILE 240 Ca 0.21 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2qmc h ILE 240 Cb 0.27 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2qmc h ILE 240 CO -0.01 0.10 0.26 -0.08 0.00 0.00 0.00 178.15 178.42 2qmc h GLU 241 N -0.11 0.64 -0.10 2.37 4.81 -0.75 -1.66 114.58 119.79 2qmc h GLU 241 Ca 0.01 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2qmc h GLU 241 Cb 0.15 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2qmc h GLU 241 CO -0.00 0.50 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.53 2qmc h LYS 242 N 0.61 -0.01 -0.19 1.92 3.64 -0.95 -1.16 116.57 120.44 2qmc h LYS 242 Ca 0.16 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 2qmc h LYS 242 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2qmc h LYS 242 CO -0.03 -0.01 -0.43 0.22 -2.27 0.00 0.00 179.45 176.94 2qmc h ASP 243 N -0.01 0.47 -0.01 4.20 3.58 -1.15 -1.39 116.42 122.12 2qmc h ASP 243 Ca 0.05 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.29 2qmc h ASP 243 Cb 0.08 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2qmc h ASP 243 CO -0.11 0.84 -0.04 0.24 -2.88 0.00 0.00 179.24 177.30 2qmc h MET 244 N 0.37 -0.07 -0.06 0.28 2.86 -1.13 -2.02 114.93 115.15 2qmc h MET 244 Ca 0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2qmc h MET 244 Cb 0.90 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2qmc h MET 244 CO 0.08 -0.04 -0.19 0.87 1.06 0.00 0.00 176.91 178.68 2qmc h LYS 245 N -0.07 0.10 0.00 1.72 1.57 -0.92 0.02 116.57 119.00 2qmc h LYS 245 Ca 0.02 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2qmc h LYS 245 Cb 0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2qmc h LYS 245 CO -0.05 0.29 -0.53 -0.22 -0.57 0.00 0.00 179.45 178.38 2qmc h LYS 246 N 0.10 0.00 0.00 3.15 3.64 -1.11 -3.35 116.57 118.99 2qmc h LYS 246 Ca 0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2qmc h LYS 246 Cb 0.40 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2qmc h LYS 246 CO 0.03 0.53 -0.22 0.09 -2.27 0.00 0.00 179.45 177.60 2qmc n ASN 247 N -3.77 1.89 -0.67 4.20 3.02 -0.77 -4.99 115.26 114.16 2qmc n ASN 247 Ca -0.01 -3.13 -0.08 0.00 -0.03 0.00 0.00 54.58 51.33 2qmc n ASN 247 Cb 0.56 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 2qmc n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qmc n GLY 248 N -1.13 0.70 3.92 7.41 0.00 -0.76 -4.55 105.19 110.78 2qmc n GLY 248 Ca 0.15 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 2qmc n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmc s GLY 249 N -2.84 1.60 0.00 -0.02 0.00 -0.08 -4.27 107.32 101.71 2qmc s GLY 249 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.08 2qmc s GLY 249 CO 0.00 -0.43 0.69 0.29 0.00 0.00 0.00 173.10 173.65 2qmc n ILE 250 N -2.54 0.03 -2.50 0.90 -5.35 -1.26 -4.37 119.36 104.27 2qmc n ILE 250 Ca 0.04 -0.52 -0.42 0.00 -0.27 0.00 0.00 62.75 61.59 2qmc n ILE 250 Cb 0.57 1.09 -0.03 0.00 -1.74 0.00 0.00 39.64 39.53 2qmc n ILE 250 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2qmc s ILE 251 N -0.47 4.17 0.36 7.28 1.01 -1.26 -4.80 121.20 127.49 2qmc s ILE 251 Ca 0.06 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.35 2qmc s ILE 251 Cb 0.05 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 2qmc s ILE 251 CO 0.07 0.16 0.06 0.35 0.00 0.00 0.00 174.94 175.58 2qmc n THR 252 N 3.57 0.00 0.26 2.92 -2.24 -1.26 -4.59 114.28 112.94 2qmc n THR 252 Ca 0.07 -1.92 0.08 0.00 -2.27 0.00 0.00 64.05 60.01 2qmc n THR 252 Cb 0.47 0.55 0.63 0.00 -2.10 0.00 0.00 70.33 69.88 2qmc n THR 252 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qmc h LYS 253 N 0.00 0.00 -0.45 -0.78 1.57 -1.95 -2.42 116.57 112.55 2qmc h LYS 253 Ca -0.29 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2qmc h LYS 253 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2qmc h LYS 253 CO 0.48 0.02 0.17 1.49 -0.57 0.00 0.00 179.45 181.03 2qmc h GLU 254 N 0.00 0.68 -0.63 3.15 4.81 -1.95 -0.36 114.58 120.28 2qmc h GLU 254 Ca -0.00 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2qmc h GLU 254 Cb 0.04 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2qmc h GLU 254 CO 0.00 0.63 0.41 -0.44 -0.73 0.00 0.00 179.01 178.89 2qmc h ASP 255 N 0.58 0.72 -0.29 1.04 5.19 -1.83 -1.17 116.42 120.65 2qmc h ASP 255 Ca 0.15 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2qmc h ASP 255 Cb 0.21 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2qmc h ASP 255 CO -0.01 0.52 0.11 -0.07 -3.12 0.00 0.00 179.24 176.67 2qmc h LEU 256 N 0.85 0.41 -1.87 1.55 3.38 -1.32 -1.52 115.31 116.79 2qmc h LEU 256 Ca 0.23 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2qmc h LEU 256 Cb -0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qmc h LEU 256 CO -0.05 0.48 0.13 0.00 0.09 0.00 0.00 178.44 179.09 2qmc h ALA 257 N 0.95 1.97 0.00 1.53 0.00 -0.91 -2.45 119.26 120.35 2qmc h ALA 257 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qmc h ALA 257 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qmc h ALA 257 CO -0.01 -0.00 -0.42 0.43 0.00 0.00 0.00 179.25 179.25 2qmc n SER 258 N -4.50 0.45 -4.73 0.00 7.64 -0.45 -4.92 113.62 107.10 2qmc n SER 258 Ca 0.01 -0.03 -0.42 0.00 1.01 0.00 0.00 58.87 59.44 2qmc n SER 258 Cb 0.15 0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.40 2qmc n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qmc n TYR 259 N -1.63 2.82 -4.09 1.43 9.36 -0.62 -5.00 117.16 119.43 2qmc n TYR 259 Ca 0.05 0.14 -0.16 0.00 3.32 0.00 0.00 57.90 61.26 2qmc n TYR 259 Cb 0.36 -2.64 -0.15 0.00 -0.63 0.00 0.00 39.34 36.28 2qmc n TYR 259 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qmc s ASN 260 N 0.84 0.52 0.75 2.98 4.22 -1.26 -5.07 114.94 117.92 2qmc s ASN 260 Ca 0.70 -0.07 -0.11 0.00 -2.14 0.00 0.00 52.86 51.23 2qmc s ASN 260 Cb -0.50 -0.11 0.04 0.00 1.28 0.00 0.00 41.25 41.97 2qmc s ASN 260 CO 0.40 0.03 1.10 0.68 -2.04 0.00 0.00 177.10 177.26 2qmc s VAL 261 N 0.11 3.29 -0.04 3.54 -7.23 -1.26 -4.93 120.40 113.88 2qmc s VAL 261 Ca -0.01 0.42 0.01 0.00 -1.81 0.00 0.00 61.98 60.59 2qmc s VAL 261 Cb -0.04 -3.28 0.02 0.00 0.56 0.00 0.00 36.38 33.64 2qmc s VAL 261 CO -0.00 -0.55 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.64 2qmc s LYS 262 N -5.24 0.91 -0.13 4.82 1.02 -0.51 -5.01 119.74 115.60 2qmc s LYS 262 Ca 0.59 -0.14 -0.25 0.00 0.02 0.00 0.00 55.97 56.20 2qmc s LYS 262 Cb -0.13 -0.88 -0.02 0.00 -0.52 0.00 0.00 37.83 36.28 2qmc s LYS 262 CO 0.53 -0.06 0.79 -1.58 -0.92 0.00 0.00 175.35 174.11 2qmc s TRP 263 N 0.85 3.48 0.22 3.18 0.52 -1.26 -0.55 118.94 125.38 2qmc s TRP 263 Ca -0.12 1.27 0.03 0.00 0.02 0.00 0.00 56.10 57.31 2qmc s TRP 263 Cb -0.14 -2.95 -0.05 0.00 -1.15 0.00 0.00 33.47 29.17 2qmc s TRP 263 CO 0.01 -0.12 -0.01 1.03 0.02 0.00 0.00 176.95 177.88 2qmc s ARG 264 N 1.65 1.31 0.08 4.98 0.52 0.19 -4.98 118.95 122.70 2qmc s ARG 264 Ca 0.39 -1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 53.64 2qmc s ARG 264 Cb -0.17 -0.60 -0.05 0.00 0.52 0.00 0.00 34.95 34.65 2qmc s ARG 264 CO 0.15 -0.09 1.05 0.15 0.02 0.00 0.00 175.30 176.58 2qmc s LYS 265 N -3.86 4.57 0.89 3.54 1.02 -1.26 -0.49 119.74 124.16 2qmc s LYS 265 Ca 0.28 1.57 -0.11 0.00 0.02 0.00 0.00 55.97 57.72 2qmc s LYS 265 Cb 0.05 -3.37 0.13 0.00 -0.52 0.00 0.00 37.83 34.12 2qmc s LYS 265 CO 0.08 -0.00 1.09 -1.25 -0.92 0.00 0.00 175.35 174.35 2qmc s PRO 266 N 0.47 1.29 0.13 -1.68 0.04 -1.26 -4.54 135.00 129.44 2qmc s PRO 266 Ca 0.52 1.04 -0.25 0.00 0.04 0.00 0.00 61.00 62.35 2qmc s PRO 266 Cb -0.25 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2qmc s PRO 266 CO 0.30 -2.28 0.76 0.14 0.04 0.00 0.00 177.00 175.96 2qmc s VAL 267 N -2.84 4.48 0.03 -0.36 -7.23 -0.35 -4.86 120.40 109.27 2qmc s VAL 267 Ca 0.64 1.65 0.06 0.00 -1.81 0.00 0.00 61.98 62.51 2qmc s VAL 267 Cb -0.19 -4.11 -0.02 0.00 0.56 0.00 0.00 36.38 32.61 2qmc s VAL 267 CO 0.58 0.49 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.99 2qmc s VAL 268 N -0.88 1.37 0.00 1.32 1.01 -1.26 -1.14 120.40 120.81 2qmc s VAL 268 Ca 0.36 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2qmc s VAL 268 Cb -0.22 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2qmc s VAL 268 CO 0.25 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2qmc n GLY 269 N 2.11 2.69 3.03 4.51 0.00 -0.45 -4.99 105.19 112.08 2qmc n GLY 269 Ca -0.17 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2qmc n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qmc s SER 270 N -0.75 0.49 -0.17 1.61 1.04 -1.26 -0.34 113.70 114.32 2qmc s SER 270 Ca 0.00 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.78 2qmc s SER 270 Cb 0.00 0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.29 2qmc s SER 270 CO 0.00 -0.32 0.16 -0.47 0.98 0.00 0.00 173.24 173.59 2qmc s TYR 271 N -1.88 -0.09 -1.56 5.02 5.04 0.18 -4.79 117.35 119.27 2qmc s TYR 271 Ca -0.10 0.11 -0.11 0.00 -2.44 0.00 0.00 57.07 54.53 2qmc s TYR 271 Cb -0.07 -0.46 0.09 0.00 0.35 0.00 0.00 41.96 41.87 2qmc s TYR 271 CO -0.02 -0.51 0.71 0.54 -1.34 0.00 0.00 175.55 174.93 2qmc n ARG 272 N 5.31 -3.76 -0.00 4.97 1.74 -1.26 -1.24 116.66 122.41 2qmc n ARG 272 Ca -0.06 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2qmc n ARG 272 Cb 0.49 -5.01 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 2qmc n ARG 272 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qmc n GLY 273 N -1.65 1.10 3.85 -0.13 0.00 -1.26 -5.05 105.19 102.04 2qmc n GLY 273 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2qmc n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmc s TYR 274 N -2.37 3.70 -0.09 1.61 1.51 -0.37 -5.08 117.35 116.25 2qmc s TYR 274 Ca 0.00 0.90 -0.22 0.00 -1.01 0.00 0.00 57.07 56.74 2qmc s TYR 274 Cb 0.00 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 2qmc s TYR 274 CO 0.00 0.66 0.65 0.21 -1.11 0.00 0.00 175.55 175.96 2qmc s LYS 275 N -1.10 4.39 -0.21 -0.62 2.20 -1.26 -0.64 119.74 122.49 2qmc s LYS 275 Ca 0.22 0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 56.53 2qmc s LYS 275 Cb -0.16 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2qmc s LYS 275 CO 0.12 0.04 0.07 0.42 -0.36 0.00 0.00 175.35 175.63 2qmc s ILE 276 N 0.92 4.55 -0.17 5.43 -1.09 0.53 -4.96 121.20 126.42 2qmc s ILE 276 Ca 0.34 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.67 2qmc s ILE 276 Cb -0.17 -3.09 0.02 0.00 -1.58 0.00 0.00 42.46 37.64 2qmc s ILE 276 CO 0.15 0.40 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.44 2qmc s ILE 277 N 0.99 1.94 0.32 2.92 1.01 -1.26 -1.34 121.20 125.78 2qmc s ILE 277 Ca 0.04 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2qmc s ILE 277 Cb -0.14 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2qmc s ILE 277 CO 0.03 0.52 0.39 -0.24 0.00 0.00 0.00 174.94 175.64 2qmc n SER 278 N 4.57 -1.05 -4.69 3.58 2.88 -0.30 -4.99 113.62 113.61 2qmc n SER 278 Ca -0.20 -2.88 -0.42 0.00 -1.33 0.00 0.00 58.87 54.04 2qmc n SER 278 Cb 0.50 2.08 -0.03 0.00 -0.75 0.00 0.00 64.21 66.02 2qmc n SER 278 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2qmc s MET 279 N -2.94 4.43 0.85 -1.46 1.75 -1.26 -1.21 119.30 119.47 2qmc s MET 279 Ca 0.31 1.44 -0.12 0.00 -1.25 0.00 0.00 55.69 56.07 2qmc s MET 279 Cb 0.00 -3.53 0.14 0.00 2.84 0.00 0.00 34.83 34.28 2qmc s MET 279 CO 0.22 -0.29 1.20 -1.54 -0.65 0.00 0.00 175.02 173.96 2qmc s SER 280 N 1.13 3.91 0.35 1.11 1.04 -1.26 -1.67 113.70 118.31 2qmc s SER 280 Ca 0.50 0.39 -0.26 0.00 0.48 0.00 0.00 55.95 57.07 2qmc s SER 280 Cb -0.20 -0.70 -0.13 0.00 0.10 0.00 0.00 66.02 65.10 2qmc s SER 280 CO 0.20 -2.23 0.90 -2.65 0.98 0.00 0.00 173.24 170.44 2qmc n PRO 281 N -3.42 1.15 -0.07 4.02 -0.02 -1.26 -1.28 135.00 134.11 2qmc n PRO 281 Ca 0.12 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2qmc n PRO 281 Cb 0.60 -1.81 0.05 0.00 -0.02 0.00 0.00 33.50 32.32 2qmc n PRO 281 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qmc n PRO 282 N 0.51 1.32 -3.28 0.52 -0.04 -1.26 -4.81 135.00 127.96 2qmc n PRO 282 Ca 0.10 -0.37 -0.37 0.00 -0.04 0.00 0.00 63.50 62.83 2qmc n PRO 282 Cb 0.35 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 2qmc n PRO 282 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qmc s SER 283 N -0.67 6.95 0.07 3.54 0.15 -0.40 -4.75 113.70 118.57 2qmc s SER 283 Ca 0.07 1.20 0.25 0.00 0.70 0.00 0.00 55.95 58.16 2qmc s SER 283 Cb 0.04 -2.33 0.47 0.00 -1.71 0.00 0.00 66.02 62.49 2qmc s SER 283 CO 0.04 0.15 1.40 -1.54 1.20 0.00 0.00 173.24 174.49 2qmc n SER 284 N 1.09 0.57 0.18 5.45 3.41 -1.26 -4.58 113.62 118.48 2qmc n SER 284 Ca -0.06 0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2qmc n SER 284 Cb 0.51 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 2qmc n SER 284 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qmc h GLY 285 N 4.73 -0.67 1.01 5.00 0.00 -1.91 -2.30 103.07 108.92 2qmc h GLY 285 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2qmc h GLY 285 CO 0.00 -0.26 0.42 -1.33 0.00 0.00 0.00 176.54 175.37 2qmc h GLY 286 N -0.61 1.09 0.84 4.60 0.00 -1.58 -0.94 103.07 106.47 2qmc h GLY 286 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2qmc h GLY 286 CO -0.09 0.46 -0.05 -0.84 0.00 0.00 0.00 176.54 176.02 2qmc h THR 287 N 1.02 0.98 -0.08 4.70 2.02 -1.66 -1.65 112.91 118.24 2qmc h THR 287 Ca 0.26 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 2qmc h THR 287 Cb 0.01 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2qmc h THR 287 CO -0.05 0.09 -0.52 0.45 0.37 0.00 0.00 175.52 175.86 2qmc h HIS 288 N -0.32 0.27 -0.05 3.16 3.86 -1.40 -0.40 115.15 120.28 2qmc h HIS 288 Ca -0.02 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2qmc h HIS 288 Cb 0.26 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 2qmc h HIS 288 CO -0.02 0.69 -0.08 1.25 0.86 0.00 0.00 177.93 180.64 2qmc h LEU 289 N 0.17 -0.23 -0.49 2.43 6.46 -1.11 0.14 115.31 122.68 2qmc h LEU 289 Ca 0.00 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2qmc h LEU 289 Cb 0.97 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 2qmc h LEU 289 CO 0.08 -0.11 0.18 0.40 -0.62 0.00 0.00 178.44 178.37 2qmc h ILE 290 N -0.11 1.22 -0.16 4.05 2.04 -1.18 -1.87 117.51 121.50 2qmc h ILE 290 Ca 0.05 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2qmc h ILE 290 Cb 0.17 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2qmc h ILE 290 CO -0.11 0.26 0.06 -0.61 0.00 0.00 0.00 178.15 177.75 2qmc h GLN 291 N 0.66 0.14 -0.39 2.37 4.15 -0.83 0.14 115.11 121.35 2qmc h GLN 291 Ca 0.16 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 2qmc h GLN 291 Cb 0.22 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2qmc h GLN 291 CO -0.01 0.09 0.15 0.82 -1.93 0.00 0.00 178.83 177.96 2qmc h ILE 292 N 0.14 1.19 -0.76 2.39 2.04 -0.66 -1.50 117.51 120.35 2qmc h ILE 292 Ca 0.07 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2qmc h ILE 292 Cb 0.03 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2qmc h ILE 292 CO -0.07 0.22 0.40 -0.07 0.00 0.00 0.00 178.15 178.63 2qmc h LEU 293 N 0.48 0.95 -0.70 1.44 3.38 -1.22 -1.25 115.31 118.39 2qmc h LEU 293 Ca 0.13 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2qmc h LEU 293 Cb 0.19 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2qmc h LEU 293 CO -0.01 0.78 0.38 0.78 0.09 0.00 0.00 178.44 180.45 2qmc h ASN 294 N 1.07 0.54 0.27 -0.43 2.35 -0.24 0.54 115.58 119.68 2qmc h ASN 294 Ca 0.27 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2qmc h ASN 294 Cb 0.05 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2qmc h ASN 294 CO -0.04 0.33 -0.13 0.58 -1.65 0.00 0.00 177.43 176.53 2qmc h VAL 295 N 0.67 0.77 -0.24 2.81 2.07 -0.68 -2.97 116.25 118.69 2qmc h VAL 295 Ca 0.32 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2qmc h VAL 295 Cb 0.25 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2qmc h VAL 295 CO -0.21 0.05 0.22 0.24 0.02 0.00 0.00 177.57 177.88 2qmc h MET 296 N -0.47 0.00 0.00 1.57 2.86 -0.85 -1.68 114.93 116.36 2qmc h MET 296 Ca -0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2qmc h MET 296 Cb 0.35 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 2qmc h MET 296 CO 0.06 0.00 -0.01 1.49 1.06 0.00 0.00 176.91 179.51 2qmc h GLU 297 N 0.00 0.00 0.00 1.72 4.81 -0.72 -1.76 114.58 118.63 2qmc h GLU 297 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2qmc h GLU 297 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2qmc h GLU 297 CO -0.00 0.01 0.00 0.09 -0.73 0.00 0.00 179.01 178.38 2qmc n ASN 298 N -3.18 0.15 -4.71 1.04 3.02 -0.63 -4.74 115.26 106.21 2qmc n ASN 298 Ca -0.02 0.52 -0.29 0.00 -0.03 0.00 0.00 54.58 54.75 2qmc n ASN 298 Cb 0.13 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 38.67 2qmc n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qmc s ALA 299 N -3.03 3.34 -1.02 5.41 0.00 -0.66 -5.06 121.76 120.75 2qmc s ALA 299 Ca 0.12 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 2qmc s ALA 299 Cb 0.16 -1.21 0.15 0.00 0.00 0.00 0.00 23.12 22.23 2qmc s ALA 299 CO 0.50 0.65 1.20 0.34 0.00 0.00 0.00 175.76 178.46 2qmc s ASP 300 N -2.50 6.79 0.37 0.00 2.15 -1.26 -4.84 116.67 117.38 2qmc s ASP 300 Ca 0.27 -2.42 0.08 0.00 0.43 0.00 0.00 52.55 50.91 2qmc s ASP 300 Cb -0.11 -2.38 0.73 0.00 -0.30 0.00 0.00 42.92 40.85 2qmc s ASP 300 CO 0.19 -0.92 1.91 -0.07 -0.17 0.00 0.00 175.17 176.11 2qmc h LEU 301 N 9.96 0.31 -2.09 -1.34 3.38 -1.95 -2.56 115.31 121.02 2qmc h LEU 301 Ca 0.21 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2qmc h LEU 301 Cb 0.97 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2qmc h LEU 301 CO 1.13 0.44 0.01 0.77 0.09 0.00 0.00 178.44 180.88 2qmc h SER 302 N 0.32 0.00 -0.53 -0.43 4.64 -1.92 -2.10 113.55 113.52 2qmc h SER 302 Ca 0.07 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 2qmc h SER 302 Cb 0.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 2qmc h SER 302 CO 0.02 0.00 0.24 0.00 -0.87 0.00 0.00 176.83 176.22 2qmc h ALA 303 N 1.99 0.68 0.00 5.18 0.00 -1.88 -3.07 119.26 122.16 2qmc h ALA 303 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qmc h ALA 303 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qmc h ALA 303 CO -0.00 -0.12 -1.56 1.28 0.00 0.00 0.00 179.25 178.84 2qmc n LEU 304 N -4.92 0.36 0.00 0.00 4.77 -1.04 -5.09 117.00 111.08 2qmc n LEU 304 Ca 0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2qmc n LEU 304 Cb 0.17 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2qmc n LEU 304 CO 0.27 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2qmc n GLY 305 N 1.30 -1.31 3.64 -0.72 0.00 -0.82 -4.67 105.19 102.62 2qmc n GLY 305 Ca -0.01 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 43.98 2qmc n GLY 305 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qmc n TYR 306 N -1.25 1.94 -0.92 1.61 9.36 -1.26 -3.07 117.16 123.57 2qmc n TYR 306 Ca 0.00 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.70 2qmc n TYR 306 Cb 0.00 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.29 2qmc n TYR 306 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qmc n GLY 307 N 2.28 0.84 3.74 2.98 0.00 -1.26 -5.00 105.19 108.77 2qmc n GLY 307 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2qmc n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmc s ALA 308 N -3.33 3.57 0.36 4.61 0.00 -1.17 -4.91 121.76 120.88 2qmc s ALA 308 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.21 2qmc s ALA 308 Cb 0.00 -3.52 0.74 0.00 0.00 0.00 0.00 23.12 20.35 2qmc s ALA 308 CO 0.00 -0.62 1.96 0.66 0.00 0.00 0.00 175.76 177.76 2qmc h SER 309 N 5.45 0.66 -0.75 0.00 4.64 -1.94 -1.07 113.55 120.54 2qmc h SER 309 Ca -0.45 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2qmc h SER 309 Cb 1.21 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 2qmc h SER 309 CO 0.79 0.43 0.49 0.11 -0.87 0.00 0.00 176.83 177.78 2qmc h LYS 310 N 0.75 1.00 -0.09 4.77 1.57 -1.99 -0.74 116.57 121.85 2qmc h LYS 310 Ca 0.31 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2qmc h LYS 310 Cb 0.27 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2qmc h LYS 310 CO -0.11 0.67 -0.43 -0.91 -0.57 0.00 0.00 179.45 178.11 2qmc h ASN 311 N 1.03 0.53 -1.00 0.86 2.35 -1.61 -2.88 115.58 114.85 2qmc h ASN 311 Ca 0.28 -0.65 0.08 0.00 -0.55 0.00 0.00 56.30 55.46 2qmc h ASN 311 Cb -0.10 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.04 2qmc h ASN 311 CO -0.06 1.09 0.64 0.40 -1.65 0.00 0.00 177.43 177.85 2qmc h ILE 312 N 0.00 1.04 -0.29 2.81 2.04 -1.10 -2.05 117.51 119.97 2qmc h ILE 312 Ca -0.03 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2qmc h ILE 312 Cb 1.08 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2qmc h ILE 312 CO 0.09 0.20 0.09 -0.74 0.00 0.00 0.00 178.15 177.80 2qmc h HIS 313 N 1.12 0.45 -0.12 1.37 2.76 -1.09 0.13 115.15 119.77 2qmc h HIS 313 Ca 0.45 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.58 2qmc h HIS 313 Cb 0.25 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2qmc h HIS 313 CO -0.00 0.47 0.05 0.82 -1.30 0.00 0.00 177.93 177.97 2qmc h ILE 314 N 0.30 0.99 -0.25 6.26 1.08 -1.28 -0.31 117.51 124.30 2qmc h ILE 314 Ca 0.09 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2qmc h ILE 314 Cb 0.23 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2qmc h ILE 314 CO -0.00 0.02 0.14 0.00 -0.69 0.00 0.00 178.15 177.62 2qmc h ALA 315 N 1.07 0.32 -0.49 1.87 0.00 -1.13 -1.72 119.26 119.17 2qmc h ALA 315 Ca 0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2qmc h ALA 315 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qmc h ALA 315 CO -0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 179.25 178.96 2qmc h ALA 316 N 1.03 0.92 -0.18 0.00 0.00 -0.55 0.91 119.26 121.39 2qmc h ALA 316 Ca 0.09 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2qmc h ALA 316 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qmc h ALA 316 CO -0.01 0.63 -0.40 0.93 0.00 0.00 0.00 179.25 180.40 2qmc h GLU 317 N 0.80 0.41 -0.24 0.00 4.39 -0.97 -0.36 114.58 118.60 2qmc h GLU 317 Ca 0.13 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2qmc h GLU 317 Cb 0.60 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2qmc h GLU 317 CO 0.04 0.74 0.13 0.00 -1.16 0.00 0.00 179.01 178.76 2qmc h ALA 318 N 1.24 0.31 -0.53 3.43 0.00 -0.73 -2.49 119.26 120.48 2qmc h ALA 318 Ca 0.03 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2qmc h ALA 318 Cb 0.85 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2qmc h ALA 318 CO 0.07 -0.16 0.23 0.52 0.00 0.00 0.00 179.25 179.91 2qmc h MET 319 N 0.27 0.43 -0.31 0.00 2.86 -0.67 -1.61 114.93 115.91 2qmc h MET 319 Ca 0.08 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2qmc h MET 319 Cb 0.07 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 2qmc h MET 319 CO -0.01 0.29 0.03 -0.09 1.06 0.00 0.00 176.91 178.18 2qmc h ARG 320 N 0.45 0.12 -0.59 1.72 2.43 -0.85 -0.71 114.38 116.95 2qmc h ARG 320 Ca 0.25 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2qmc h ARG 320 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2qmc h ARG 320 CO -0.21 0.08 0.12 0.37 -1.51 0.00 0.00 179.97 178.82 2qmc h GLN 321 N 0.12 0.96 -0.38 0.20 5.75 -1.24 -2.11 115.11 118.42 2qmc h GLN 321 Ca 0.15 -0.25 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2qmc h GLN 321 Cb 0.18 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2qmc h GLN 321 CO -0.22 0.90 0.24 0.00 -2.65 0.00 0.00 178.83 177.10 2qmc h ALA 322 N 1.02 0.47 -0.05 3.38 0.00 -0.70 0.40 119.26 123.79 2qmc h ALA 322 Ca 0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2qmc h ALA 322 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qmc h ALA 322 CO 0.01 -0.09 -0.50 1.88 0.00 0.00 0.00 179.25 180.55 2qmc h TYR 323 N 0.49 0.14 -0.22 0.00 -1.99 -1.10 0.82 116.97 115.11 2qmc h TYR 323 Ca 0.14 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2qmc h TYR 323 Cb -0.04 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 2qmc h TYR 323 CO -0.06 0.60 0.14 0.00 -0.00 0.00 0.00 178.16 178.84 2qmc h ALA 324 N 1.39 0.28 -0.64 3.88 0.00 -1.06 -2.71 119.26 120.41 2qmc h ALA 324 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qmc h ALA 324 Cb 0.93 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2qmc h ALA 324 CO 0.07 -0.24 0.39 -0.44 0.00 0.00 0.00 179.25 179.03 2qmc h ASP 325 N 0.29 0.63 -0.82 0.00 3.32 -0.41 -2.35 116.42 117.08 2qmc h ASP 325 Ca 0.08 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.31 2qmc h ASP 325 Cb -0.02 -0.13 -0.11 0.00 0.22 0.00 0.00 39.33 39.29 2qmc h ASP 325 CO -0.02 0.44 0.33 -0.09 -1.72 0.00 0.00 179.24 178.18 2qmc h ARG 326 N 0.77 0.40 0.00 3.56 2.43 -0.71 -0.77 114.38 120.06 2qmc h ARG 326 Ca 0.26 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2qmc h ARG 326 Cb 0.03 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2qmc h ARG 326 CO -0.11 0.26 -0.01 0.66 -1.51 0.00 0.00 179.97 179.26 2qmc h SER 327 N 0.41 0.00 0.00 -3.80 4.64 -1.10 -2.91 113.55 110.79 2qmc h SER 327 Ca 0.48 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.61 2qmc h SER 327 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2qmc h SER 327 CO -0.48 0.01 -1.70 0.52 -0.87 0.00 0.00 176.83 174.32 2qmc n VAL 328 N -3.17 0.70 0.91 0.95 0.31 -0.85 -4.83 118.33 112.36 2qmc n VAL 328 Ca -0.02 -0.25 0.10 0.00 -0.01 0.00 0.00 64.34 64.17 2qmc n VAL 328 Cb 0.18 -1.11 0.01 0.00 -0.91 0.00 0.00 33.84 32.01 2qmc n VAL 328 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2qmc n TYR 329 N -3.03 0.00 -4.54 3.52 4.01 -0.35 -4.96 117.16 111.81 2qmc n TYR 329 Ca -0.23 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.18 2qmc n TYR 329 Cb 0.72 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.63 2qmc n TYR 329 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2qmc s MET 330 N -2.23 3.07 0.00 -0.72 -1.94 -1.10 -4.32 119.30 112.06 2qmc s MET 330 Ca 0.18 -0.53 -0.06 0.00 -1.71 0.00 0.00 55.69 53.57 2qmc s MET 330 Cb 0.17 -2.71 0.02 0.00 2.01 0.00 0.00 34.83 34.32 2qmc s MET 330 CO 0.48 0.53 0.27 0.41 -0.01 0.00 0.00 175.02 176.70 2qmc n GLY 331 N 2.65 0.64 3.60 -0.03 0.00 -1.26 -4.94 105.19 105.85 2qmc n GLY 331 Ca -0.18 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 2qmc n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qmc s ASP 332 N -1.60 5.71 0.49 1.61 -1.08 -1.26 -4.70 116.67 115.84 2qmc s ASP 332 Ca 0.06 1.48 0.33 0.00 -0.52 0.00 0.00 52.55 53.90 2qmc s ASP 332 Cb -0.00 -2.52 1.72 0.00 -1.46 0.00 0.00 42.92 40.66 2qmc s ASP 332 CO 0.00 -1.83 2.02 0.00 0.52 0.00 0.00 175.17 175.88 2qmc h ALA 333 N 13.76 1.00 0.00 3.66 0.00 -1.88 -0.55 119.26 135.25 2qmc h ALA 333 Ca -0.36 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qmc h ALA 333 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qmc h ALA 333 CO 1.01 0.00 -0.00 -0.44 0.00 0.00 0.00 179.25 179.82 2qmc h ASP 334 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.33 116.42 114.46 2qmc h ASP 334 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2qmc h ASP 334 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2qmc h ASP 334 CO 0.00 0.00 -1.04 0.49 -1.72 0.00 0.00 179.24 176.97 2qmc n PHE 335 N -3.09 0.00 -4.20 4.55 3.01 -0.28 -5.07 117.46 112.38 2qmc n PHE 335 Ca -0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 2qmc n PHE 335 Cb 0.25 -0.03 -0.10 0.00 -0.01 0.00 0.00 39.48 39.59 2qmc n PHE 335 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2qmc s VAL 336 N -2.03 0.91 -0.06 -4.37 -7.23 -0.80 -5.09 120.40 101.75 2qmc s VAL 336 Ca -0.00 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 2qmc s VAL 336 Cb 0.00 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2qmc s VAL 336 CO 0.03 -0.81 1.26 -0.44 -0.31 0.00 0.00 175.10 174.83 2qmc s SER 337 N -3.07 6.99 -0.17 4.85 0.01 -1.26 -4.27 113.70 116.77 2qmc s SER 337 Ca 0.14 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2qmc s SER 337 Cb 0.04 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.75 2qmc s SER 337 CO -0.02 -0.64 -0.11 -0.69 0.41 0.00 0.00 173.24 172.19 2qmc s VAL 338 N 2.43 1.55 -1.55 3.43 1.01 -1.26 -4.90 120.40 121.10 2qmc s VAL 338 Ca 0.58 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 2qmc s VAL 338 Cb -0.26 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2qmc s VAL 338 CO 0.22 0.28 2.74 -0.81 0.00 0.00 0.00 175.10 177.52 2qmc n PRO 339 N 4.74 3.70 -0.05 2.72 -0.04 -1.26 -4.72 135.00 140.10 2qmc n PRO 339 Ca -0.15 -2.49 -0.08 0.00 -0.04 0.00 0.00 63.50 60.74 2qmc n PRO 339 Cb 0.48 -2.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 2qmc n PRO 339 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qmc h VAL 340 N 3.12 0.76 -0.29 0.52 2.07 -1.96 -1.55 116.25 118.92 2qmc h VAL 340 Ca 0.79 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 68.27 2qmc h VAL 340 Cb 0.35 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2qmc h VAL 340 CO 1.76 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 179.76 2qmc h ASP 341 N -0.01 0.41 -0.16 0.57 3.32 -1.98 -1.59 116.42 116.97 2qmc h ASP 341 Ca 0.11 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 2qmc h ASP 341 Cb 0.18 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2qmc h ASP 341 CO -0.23 0.49 -0.58 0.11 -1.72 0.00 0.00 179.24 177.31 2qmc h LYS 342 N 0.43 0.77 0.00 3.56 1.57 -1.86 -1.95 116.57 119.08 2qmc h LYS 342 Ca 0.09 -0.51 -0.08 0.00 -1.87 0.00 0.00 60.65 58.29 2qmc h LYS 342 Cb 0.31 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2qmc h LYS 342 CO 0.01 1.13 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.57 2qmc h LEU 343 N 0.58 0.00 -2.20 2.94 3.38 -0.47 -2.82 115.31 116.72 2qmc h LEU 343 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qmc h LEU 343 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2qmc h LEU 343 CO 0.12 0.38 0.00 2.30 0.09 0.00 0.00 178.44 181.33 2qmc n ILE 344 N -4.07 0.35 -2.15 1.22 -5.35 -0.68 -4.51 119.36 104.18 2qmc n ILE 344 Ca -0.02 -0.67 -0.42 0.00 -0.27 0.00 0.00 62.75 61.37 2qmc n ILE 344 Cb 0.42 1.14 -0.03 0.00 -1.74 0.00 0.00 39.64 39.42 2qmc n ILE 344 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2qmc s ASN 345 N -1.60 6.80 0.55 7.28 3.84 -0.74 -4.88 114.94 126.19 2qmc s ASN 345 Ca 0.34 2.24 0.26 0.00 0.21 0.00 0.00 52.86 55.91 2qmc s ASN 345 Cb 0.21 -2.57 1.59 0.00 -0.55 0.00 0.00 41.25 39.93 2qmc s ASN 345 CO 0.30 -0.73 2.17 0.11 -2.79 0.00 0.00 177.10 176.16 2qmc h LYS 346 N 7.65 0.00 -0.32 0.43 1.57 -1.90 -1.86 116.57 122.14 2qmc h LYS 346 Ca -0.40 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.27 2qmc h LYS 346 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2qmc h LYS 346 CO 0.90 0.05 -0.27 0.00 -0.57 0.00 0.00 179.45 179.56 2qmc h ALA 347 N 1.95 0.94 -0.34 3.86 0.00 -1.94 0.21 119.26 123.93 2qmc h ALA 347 Ca -0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2qmc h ALA 347 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qmc h ALA 347 CO 0.01 0.61 -0.07 -0.92 0.00 0.00 0.00 179.25 178.88 2qmc h TYR 348 N 0.56 0.73 -0.86 0.00 3.20 -1.64 -2.02 116.97 116.94 2qmc h TYR 348 Ca 0.07 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 61.82 2qmc h TYR 348 Cb 0.75 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 2qmc h TYR 348 CO 0.03 0.80 0.57 0.00 -1.64 0.00 0.00 178.16 177.93 2qmc h ALA 349 N 0.82 1.44 -0.53 1.82 0.00 -1.15 -0.32 119.26 121.34 2qmc h ALA 349 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2qmc h ALA 349 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2qmc h ALA 349 CO 0.03 0.49 0.08 -0.22 0.00 0.00 0.00 179.25 179.62 2qmc h LYS 350 N 1.10 0.88 -0.87 0.00 1.63 -0.81 -0.10 116.57 118.41 2qmc h LYS 350 Ca 0.34 -0.24 0.02 0.00 -0.85 0.00 0.00 60.65 59.91 2qmc h LYS 350 Cb -0.02 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 2qmc h LYS 350 CO -0.09 0.87 0.57 0.87 -3.45 0.00 0.00 179.45 178.21 2qmc h LYS 351 N 0.77 1.10 -0.31 1.90 1.57 -0.60 -0.79 116.57 120.21 2qmc h LYS 351 Ca 0.16 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2qmc h LYS 351 Cb 0.42 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2qmc h LYS 351 CO 0.01 0.73 0.17 0.82 -0.57 0.00 0.00 179.45 180.61 2qmc h ILE 352 N 1.14 1.13 -0.78 1.86 2.04 -0.66 -2.47 117.51 119.76 2qmc h ILE 352 Ca 0.33 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2qmc h ILE 352 Cb -0.07 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2qmc h ILE 352 CO -0.09 0.13 0.49 0.15 0.00 0.00 0.00 178.15 178.83 2qmc h PHE 353 N 0.38 0.92 0.00 1.37 3.57 -0.69 -1.59 116.94 120.90 2qmc h PHE 353 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2qmc h PHE 353 Cb 0.06 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 2qmc h PHE 353 CO -0.03 0.52 -0.13 -0.44 -2.23 0.00 0.00 178.31 176.00 2qmc h ASP 354 N 0.95 0.00 1.22 0.41 3.32 -0.89 -2.29 116.42 119.14 2qmc h ASP 354 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2qmc h ASP 354 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2qmc h ASP 354 CO -0.12 0.13 0.00 0.35 -1.72 0.00 0.00 179.24 177.88 2qmc n THR 355 N -3.93 0.54 -2.35 0.35 -2.24 -0.61 -4.75 114.28 101.29 2qmc n THR 355 Ca -0.02 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 2qmc n THR 355 Cb 0.22 -0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 2qmc n THR 355 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qmc s ILE 356 N -3.11 3.91 0.09 2.28 1.01 -0.86 -4.98 121.20 119.53 2qmc s ILE 356 Ca 0.10 0.92 -0.30 0.00 0.00 0.00 0.00 60.65 61.37 2qmc s ILE 356 Cb 0.13 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 2qmc s ILE 356 CO 0.54 -0.76 1.08 -1.10 0.00 0.00 0.00 174.94 174.70 2qmc s GLN 357 N 4.93 4.55 0.34 2.79 -1.52 -1.26 -4.98 119.66 124.51 2qmc s GLN 357 Ca 0.61 1.63 -0.29 0.00 -1.95 0.00 0.00 55.36 55.36 2qmc s GLN 357 Cb -0.14 -3.35 -0.12 0.00 -0.22 0.00 0.00 33.01 29.19 2qmc s GLN 357 CO 0.33 -0.03 1.46 -2.30 -0.25 0.00 0.00 175.29 174.49 2qmc n PRO 358 N 3.24 2.51 -1.48 2.91 -0.02 -1.26 -2.85 135.00 138.04 2qmc n PRO 358 Ca 0.05 0.88 -0.15 0.00 -2.02 0.00 0.00 63.50 62.27 2qmc n PRO 358 Cb 0.48 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 2qmc n PRO 358 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2qmc n ASP 359 N 1.01 -3.97 -3.73 2.55 2.03 -1.26 -4.92 116.55 108.26 2qmc n ASP 359 Ca 0.04 0.36 -0.13 0.00 0.52 0.00 0.00 54.79 55.58 2qmc n ASP 359 Cb 0.37 -3.63 -0.10 0.00 -0.72 0.00 0.00 41.12 37.04 2qmc n ASP 359 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2qmc s THR 360 N -2.29 -0.00 0.56 5.18 -1.32 -1.13 -5.16 115.64 111.47 2qmc s THR 360 Ca 0.00 0.01 -0.07 0.00 -1.21 0.00 0.00 61.69 60.42 2qmc s THR 360 Cb 0.00 -0.55 -0.03 0.00 -1.51 0.00 0.00 72.50 70.41 2qmc s THR 360 CO 0.00 0.00 0.90 0.68 -2.21 0.00 0.00 174.62 173.99 2qmc s VAL 361 N 0.32 4.51 -0.37 5.08 -7.23 -1.26 -4.29 120.40 117.16 2qmc s VAL 361 Ca -0.01 0.37 -0.08 0.00 -1.81 0.00 0.00 61.98 60.45 2qmc s VAL 361 Cb -0.03 -3.76 0.05 0.00 0.56 0.00 0.00 36.38 33.20 2qmc s VAL 361 CO -0.01 -0.84 0.17 -0.89 -0.31 0.00 0.00 175.10 173.22 2qmc s THR 362 N -2.96 4.06 0.54 5.32 2.01 -1.26 -5.00 115.64 118.35 2qmc s THR 362 Ca 0.52 -1.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 2qmc s THR 362 Cb -0.11 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 2qmc s THR 362 CO 0.48 -0.29 1.21 -2.65 -0.69 0.00 0.00 174.62 172.68 2qmc n PRO 363 N 4.87 1.46 -0.21 4.92 -0.02 -1.26 -4.85 135.00 139.92 2qmc n PRO 363 Ca -0.11 0.54 0.23 0.00 -2.02 0.00 0.00 63.50 62.14 2qmc n PRO 363 Cb 0.44 -2.39 0.61 0.00 -0.02 0.00 0.00 33.50 32.14 2qmc n PRO 363 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2qmc h SER 364 N 1.25 0.22 -0.14 2.55 0.02 -1.98 -0.42 113.55 115.05 2qmc h SER 364 Ca -0.49 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2qmc h SER 364 Cb 1.32 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2qmc h SER 364 CO 0.56 0.08 0.25 0.77 -1.14 0.00 0.00 176.83 177.35 2qmc h SER 365 N 0.22 0.00 -0.01 3.07 4.64 -2.04 -1.97 113.55 117.46 2qmc h SER 365 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2qmc h SER 365 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2qmc h SER 365 CO -0.10 0.00 -0.74 0.00 -0.87 0.00 0.00 176.83 175.12 2qmc n GLN 366 N -3.41 0.78 -2.67 4.77 1.13 -0.17 -4.95 117.38 112.86 2qmc n GLN 366 Ca 0.01 -0.40 -0.41 0.00 -1.94 0.00 0.00 57.00 54.26 2qmc n GLN 366 Cb 0.35 -1.44 -0.04 0.00 0.11 0.00 0.00 30.24 29.22 2qmc n GLN 366 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2qmc s ILE 367 N -2.67 4.45 -0.28 5.09 -1.09 -0.74 -5.03 121.20 120.93 2qmc s ILE 367 Ca 0.12 1.95 -0.07 0.00 -2.23 0.00 0.00 60.65 60.42 2qmc s ILE 367 Cb 0.16 -4.25 -0.00 0.00 -1.58 0.00 0.00 42.46 36.79 2qmc s ILE 367 CO 0.70 0.26 0.08 -0.54 -1.23 0.00 0.00 174.94 174.21 2qmc s LYS 368 N 0.26 3.25 0.02 2.79 -0.14 -1.26 -5.06 119.74 119.60 2qmc s LYS 368 Ca 0.49 -0.75 -0.36 0.00 -1.36 0.00 0.00 55.97 53.99 2qmc s LYS 368 Cb -0.24 -3.37 -0.15 0.00 -1.68 0.00 0.00 37.83 32.39 2qmc s LYS 368 CO 0.30 -0.38 1.59 -2.30 -0.76 0.00 0.00 175.35 173.80 2qmc n PRO 369 N 4.89 1.69 0.00 -1.68 -0.02 -1.26 -0.91 135.00 137.71 2qmc n PRO 369 Ca -0.15 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2qmc n PRO 369 Cb 0.49 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2qmc n PRO 369 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qmc n GLY 370 N 3.46 2.42 2.65 -1.23 0.00 -1.26 -4.47 105.19 106.76 2qmc n GLY 370 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 2qmc n GLY 370 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qmc n MET 371 N -2.00 -2.66 -0.96 1.61 2.81 -0.08 -0.46 117.12 115.37 2qmc n MET 371 Ca 0.00 0.72 0.00 0.00 -1.81 0.00 0.00 57.70 56.61 2qmc n MET 371 Cb 0.00 -5.40 0.00 0.00 -0.71 0.00 0.00 33.22 27.11 2qmc n MET 371 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qmc n GLY 372 N -1.01 0.33 0.00 3.03 0.00 -1.26 -4.85 105.19 101.42 2qmc n GLY 372 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2qmc n GLY 372 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qmc n GLN 373 N -1.38 0.84 -0.62 1.61 1.13 0.39 -4.51 117.38 114.84 2qmc n GLN 373 Ca 0.00 -0.10 0.08 0.00 -1.94 0.00 0.00 57.00 55.04 2qmc n GLN 373 Cb 0.18 -1.38 0.32 0.00 0.11 0.00 0.00 30.24 29.48 2qmc n GLN 373 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qmc n LEU 374 N -1.83 4.66 -4.65 1.08 4.77 -1.21 -4.92 117.00 114.89 2qmc n LEU 374 Ca -0.01 -2.83 -0.42 0.00 -0.03 0.00 0.00 56.01 52.72 2qmc n LEU 374 Cb 0.39 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2qmc n LEU 374 CO 0.37 0.68 0.76 -1.00 -1.33 0.00 0.00 177.39 176.87 2qmc s HIS 375 N -2.54 3.33 -1.11 -1.77 3.76 -1.26 -4.98 115.29 110.72 2qmc s HIS 375 Ca 0.47 1.28 -0.10 0.00 -0.15 0.00 0.00 55.06 56.56 2qmc s HIS 375 Cb 0.35 -3.14 0.26 0.00 1.11 0.00 0.00 32.58 31.16 2qmc s HIS 375 CO 0.14 -0.42 1.14 -1.83 -0.85 0.00 0.00 174.74 172.92 2qmc s GLU 376 N 2.95 4.15 5.15 1.40 -1.05 -1.26 -4.99 118.70 125.06 2qmc s GLU 376 Ca 0.39 -3.09 0.00 0.00 -0.15 0.00 0.00 54.97 52.12 2qmc s GLU 376 Cb -0.15 -4.62 0.00 0.00 -0.44 0.00 0.00 34.13 28.92 2qmc s GLU 376 CO 0.07 -1.32 0.00 0.41 0.95 0.00 0.00 175.26 175.37 2qmc n GLY 377 N 2.98 1.99 0.73 -3.83 0.00 -1.26 -3.03 105.19 102.76 2qmc n GLY 377 Ca 0.25 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.77 2qmc n GLY 377 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qmc n SER 378 N 1.27 2.10 0.00 1.61 3.41 -1.26 -5.17 113.62 115.59 2qmc n SER 378 Ca 0.00 -2.01 0.04 0.00 -0.26 0.00 0.00 58.87 56.63 2qmc n SER 378 Cb 0.00 -0.27 0.21 0.00 -0.26 0.00 0.00 64.21 63.90 2qmc n SER 378 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47