#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbo s LEU 11 N 0.00 3.11 0.51 3.41 1.43 -1.26 -4.37 118.68 121.52 2qbo s LEU 11 Ca 0.00 -0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 52.66 2qbo s LEU 11 Cb 0.00 -1.77 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 2qbo s LEU 11 CO 0.00 0.08 1.07 0.00 0.23 0.00 0.00 176.35 177.73 2qbo s ALA 12 N 0.88 2.80 0.25 4.21 0.00 -0.08 -4.96 121.76 124.87 2qbo s ALA 12 Ca -0.00 0.65 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 2qbo s ALA 12 Cb -0.15 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 2qbo s ALA 12 CO 0.01 -0.50 1.66 -0.35 0.00 0.00 0.00 175.76 176.59 2qbo n PRO 13 N -1.18 2.75 -1.67 0.00 -0.04 -1.26 -4.84 135.00 128.76 2qbo n PRO 13 Ca 0.10 0.99 -0.43 0.00 -0.04 0.00 0.00 63.50 64.12 2qbo n PRO 13 Cb 0.52 -2.80 -0.03 0.00 -0.04 0.00 0.00 33.50 31.15 2qbo n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2qbo n LEU 14 N 3.02 4.06 -4.68 1.53 7.94 -1.26 -4.95 117.00 122.66 2qbo n LEU 14 Ca 0.12 0.93 -0.38 0.00 -1.11 0.00 0.00 56.01 55.57 2qbo n LEU 14 Cb 0.36 -1.52 0.06 0.00 0.53 0.00 0.00 43.42 42.85 2qbo n LEU 14 CO 0.64 0.17 0.77 -2.65 -1.11 0.00 0.00 177.39 175.21 2qbo n PRO 15 N 6.94 1.15 0.00 1.96 -0.02 -1.26 -4.89 135.00 138.88 2qbo n PRO 15 Ca 0.20 0.44 0.15 0.00 -2.02 0.00 0.00 63.50 62.27 2qbo n PRO 15 Cb 0.39 -2.38 0.61 0.00 -0.02 0.00 0.00 33.50 32.10 2qbo n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qbo h PRO 16 N 0.72 0.15 -0.01 0.52 0.11 -2.05 -2.22 132.00 129.22 2qbo h PRO 16 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qbo h PRO 16 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2qbo h PRO 16 CO 0.53 0.10 -0.02 -2.39 -0.21 0.00 0.00 178.00 176.01 2qbo n HIS 17 N -4.44 0.00 -3.51 0.65 1.44 -1.26 -4.83 115.22 103.27 2qbo n HIS 17 Ca 0.08 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.39 2qbo n HIS 17 Cb 0.45 -0.02 -0.10 0.00 0.12 0.00 0.00 29.99 30.44 2qbo n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2qbo s VAL 18 N -2.06 5.27 0.37 0.61 1.01 -0.84 -4.90 120.40 119.86 2qbo s VAL 18 Ca 0.39 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 2qbo s VAL 18 Cb 0.21 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 2qbo s VAL 18 CO 0.36 -0.03 1.20 -2.16 0.00 0.00 0.00 175.10 174.47 2qbo s PRO 19 N 1.77 4.20 0.52 2.72 0.04 -1.26 -4.85 135.00 138.14 2qbo s PRO 19 Ca 0.07 1.93 0.18 0.00 0.04 0.00 0.00 61.00 63.22 2qbo s PRO 19 Cb -0.17 -2.84 1.31 0.00 0.04 0.00 0.00 34.50 32.83 2qbo s PRO 19 CO 0.11 -0.22 2.14 1.05 0.04 0.00 0.00 177.00 180.11 2qbo h GLU 20 N 2.98 0.00 0.00 4.56 4.11 -1.97 -2.37 114.58 121.89 2qbo h GLU 20 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2qbo h GLU 20 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qbo h GLU 20 CO 0.64 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.33 2qbo n HIS 21 N -4.49 0.00 0.27 2.06 1.44 -1.26 -2.23 115.22 111.01 2qbo n HIS 21 Ca -0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.79 2qbo n HIS 21 Cb 0.15 -0.50 0.18 0.00 0.12 0.00 0.00 29.99 29.94 2qbo n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2qbo n LEU 22 N -1.50 3.17 -4.68 2.39 4.77 -0.89 -4.96 117.00 115.30 2qbo n LEU 22 Ca 0.03 -1.49 -0.42 0.00 -0.03 0.00 0.00 56.01 54.10 2qbo n LEU 22 Cb 0.17 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2qbo n LEU 22 CO 0.13 0.69 0.79 -0.69 -1.33 0.00 0.00 177.39 176.98 2qbo s VAL 23 N -1.34 4.77 -0.30 4.08 1.01 -0.94 0.32 120.40 127.99 2qbo s VAL 23 Ca 0.33 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 64.27 2qbo s VAL 23 Cb 0.19 -4.29 0.12 0.00 0.00 0.00 0.00 36.38 32.40 2qbo s VAL 23 CO 0.27 -0.04 0.20 0.12 0.00 0.00 0.00 175.10 175.66 2qbo s PHE 24 N 2.31 0.03 -0.72 5.22 5.36 0.93 -4.89 117.98 126.21 2qbo s PHE 24 Ca 0.46 -0.67 -0.22 0.00 -0.96 0.00 0.00 56.93 55.54 2qbo s PHE 24 Cb -0.17 -0.72 -0.17 0.00 -0.34 0.00 0.00 43.02 41.62 2qbo s PHE 24 CO 0.14 -0.87 1.91 -0.25 -1.46 0.00 0.00 175.22 174.69 2qbo n ASP 25 N 5.16 2.49 -4.75 6.13 10.43 -1.26 -3.76 116.55 130.99 2qbo n ASP 25 Ca -0.03 -2.65 -0.39 0.00 2.57 0.00 0.00 54.79 54.29 2qbo n ASP 25 Cb 0.43 -1.07 -0.05 0.00 1.84 0.00 0.00 41.12 42.27 2qbo n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2qbo s PHE 26 N 5.06 3.65 -0.45 1.24 5.36 -1.26 -4.89 117.98 126.69 2qbo s PHE 26 Ca 0.57 1.18 -0.10 0.00 -0.96 0.00 0.00 56.93 57.62 2qbo s PHE 26 Cb 0.14 -2.64 0.10 0.00 -0.34 0.00 0.00 43.02 40.28 2qbo s PHE 26 CO 0.13 0.29 0.31 0.34 -1.46 0.00 0.00 175.22 174.82 2qbo s ASP 27 N 0.07 5.71 0.19 6.13 -1.08 -1.26 -4.54 116.67 121.89 2qbo s ASP 27 Ca 0.32 -1.67 0.16 0.00 -0.52 0.00 0.00 52.55 50.84 2qbo s ASP 27 Cb -0.18 -2.02 0.79 0.00 -1.46 0.00 0.00 42.92 40.06 2qbo s ASP 27 CO 0.17 -0.62 1.50 1.15 0.52 0.00 0.00 175.17 177.88 2qbo n MET 28 N 4.94 0.10 0.00 4.34 0.00 -1.26 -1.63 117.12 123.61 2qbo n MET 28 Ca -0.09 0.51 0.09 0.00 0.00 0.00 0.00 57.70 58.20 2qbo n MET 28 Cb 0.42 -1.78 0.02 0.00 0.00 0.00 0.00 33.22 31.88 2qbo n MET 28 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2qbo n TYR 29 N -1.99 0.00 -2.71 3.17 4.02 -1.26 -2.65 117.16 115.74 2qbo n TYR 29 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 2qbo n TYR 29 Cb 0.09 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.48 2qbo n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2qbo n ASN 30 N 0.20 -2.10 -4.75 7.72 4.05 -0.73 -4.57 115.26 115.09 2qbo n ASN 30 Ca 0.08 -2.64 -0.41 0.00 0.45 0.00 0.00 54.58 52.06 2qbo n ASN 30 Cb 0.39 1.36 -0.02 0.00 1.23 0.00 0.00 39.78 42.73 2qbo n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2qbo s PRO 31 N 0.38 4.29 0.64 1.20 0.04 -0.65 -4.64 135.00 136.27 2qbo s PRO 31 Ca 0.28 2.28 0.37 0.00 0.04 0.00 0.00 61.00 63.97 2qbo s PRO 31 Cb 0.23 -3.10 2.08 0.00 0.04 0.00 0.00 34.50 33.75 2qbo s PRO 31 CO -0.16 -0.36 2.23 0.66 0.04 0.00 0.00 177.00 179.41 2qbo h SER 32 N 4.53 0.00 -0.47 6.66 4.64 -1.90 -1.69 113.55 125.32 2qbo h SER 32 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2qbo h SER 32 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2qbo h SER 32 CO 0.74 0.00 0.02 -3.20 -0.87 0.00 0.00 176.83 173.51 2qbo n ASN 33 N -3.27 4.98 -0.33 4.97 5.15 -1.26 -4.68 115.26 120.81 2qbo n ASN 33 Ca -0.02 -3.00 0.13 0.00 -0.60 0.00 0.00 54.58 51.09 2qbo n ASN 33 Cb 0.17 -0.64 0.33 0.00 -0.53 0.00 0.00 39.78 39.12 2qbo n ASN 33 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2qbo h LEU 34 N 3.08 0.76 -2.44 1.20 5.85 -1.56 -1.58 115.31 120.62 2qbo h LEU 34 Ca 0.02 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2qbo h LEU 34 Cb 1.81 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 2qbo h LEU 34 CO 0.41 0.31 0.18 0.77 -0.34 0.00 0.00 178.44 179.78 2qbo h SER 35 N 0.76 0.00 -0.29 1.25 4.64 -1.85 0.27 113.55 118.33 2qbo h SER 35 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2qbo h SER 35 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2qbo h SER 35 CO -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.65 2qbo n ALA 36 N -2.02 2.47 0.00 5.18 0.00 -0.59 -5.00 120.51 120.54 2qbo n ALA 36 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2qbo n ALA 36 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2qbo n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbo n GLY 37 N 1.26 3.12 0.23 0.00 0.00 0.08 -4.62 105.19 105.26 2qbo n GLY 37 Ca 0.17 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 2qbo n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qbo h VAL 38 N 0.00 1.18 -0.86 1.61 3.04 -1.88 0.00 116.25 119.33 2qbo h VAL 38 Ca 0.00 -0.44 0.01 0.00 -1.01 0.00 0.00 66.70 65.26 2qbo h VAL 38 Cb 0.00 0.51 -0.04 0.00 -2.01 0.00 0.00 31.29 29.75 2qbo h VAL 38 CO 0.00 0.19 0.57 1.56 -1.01 0.00 0.00 177.57 178.88 2qbo h GLN 39 N 0.70 1.13 -0.33 4.17 7.50 -1.91 -0.92 115.11 125.46 2qbo h GLN 39 Ca 0.19 -0.07 -0.07 0.00 0.50 0.00 0.00 58.65 59.20 2qbo h GLN 39 Cb 0.04 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 27.30 2qbo h GLN 39 CO -0.03 0.75 -0.07 0.93 -1.50 0.00 0.00 178.83 178.90 2qbo h GLU 40 N 1.16 0.54 -0.55 1.46 3.07 -1.71 -1.43 114.58 117.12 2qbo h GLU 40 Ca 0.32 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 2qbo h GLU 40 Cb -0.13 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 2qbo h GLU 40 CO -0.07 0.62 0.01 0.00 -1.40 0.00 0.00 179.01 178.17 2qbo h ALA 41 N 1.42 0.98 0.00 3.43 0.00 0.29 -2.90 119.26 122.48 2qbo h ALA 41 Ca 0.10 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 2qbo h ALA 41 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qbo h ALA 41 CO 0.02 0.62 -0.90 -1.49 0.00 0.00 0.00 179.25 177.51 2qbo h TRP 42 N 0.86 0.39 0.00 0.00 4.06 -1.01 -3.22 115.95 117.03 2qbo h TRP 42 Ca 0.16 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.90 2qbo h TRP 42 Cb 0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2qbo h TRP 42 CO 0.03 1.03 0.02 0.00 -3.56 0.00 0.00 178.44 175.96 2qbo n ALA 43 N -2.48 0.99 0.27 1.49 0.00 -0.56 -1.20 120.51 119.01 2qbo n ALA 43 Ca -0.04 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.63 2qbo n ALA 43 Cb 0.82 -1.10 0.76 0.00 0.00 0.00 0.00 19.45 19.92 2qbo n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qbo h VAL 44 N 0.00 0.34 0.00 0.00 -1.51 -1.57 -0.33 116.25 113.18 2qbo h VAL 44 Ca 0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2qbo h VAL 44 Cb 0.04 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2qbo h VAL 44 CO 0.00 0.08 0.00 0.18 -1.23 0.00 0.00 177.57 176.60 2qbo n LEU 45 N -3.38 0.00 -1.02 4.19 4.77 -0.34 -2.74 117.00 118.48 2qbo n LEU 45 Ca -0.01 0.50 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 2qbo n LEU 45 Cb 0.25 -0.50 0.26 0.00 -2.33 0.00 0.00 43.42 41.10 2qbo n LEU 45 CO 0.28 -0.18 0.73 0.00 -1.33 0.00 0.00 177.39 176.89 2qbo n GLN 46 N -1.50 2.83 -1.68 3.23 6.02 -0.13 -4.80 117.38 121.35 2qbo n GLN 46 Ca 0.04 -2.92 -0.31 0.00 -0.01 0.00 0.00 57.00 53.81 2qbo n GLN 46 Cb 0.21 -1.87 0.04 0.00 1.02 0.00 0.00 30.24 29.64 2qbo n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2qbo s GLU 47 N -2.91 3.17 0.32 -1.09 2.02 -1.11 -4.94 118.70 114.16 2qbo s GLU 47 Ca 0.44 0.89 0.09 0.00 0.02 0.00 0.00 54.97 56.42 2qbo s GLU 47 Cb 0.36 -2.02 0.93 0.00 0.10 0.00 0.00 34.13 33.50 2qbo s GLU 47 CO 0.08 -0.91 1.66 0.66 0.02 0.00 0.00 175.26 176.77 2qbo h SER 48 N -0.55 0.35 -0.37 -0.19 4.64 -1.95 -1.73 113.55 113.75 2qbo h SER 48 Ca -0.44 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2qbo h SER 48 Cb 1.20 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2qbo h SER 48 CO 0.58 -0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 2qbo n ASN 49 N -5.10 2.00 -4.64 4.97 2.04 -1.26 -4.87 115.26 108.39 2qbo n ASN 49 Ca 0.27 -2.01 -0.35 0.00 -0.44 0.00 0.00 54.58 52.05 2qbo n ASN 49 Cb 0.85 -0.25 -0.10 0.00 -2.53 0.00 0.00 39.78 37.75 2qbo n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2qbo s VAL 50 N -1.51 5.05 0.91 3.53 1.01 -0.65 -5.09 120.40 123.66 2qbo s VAL 50 Ca 0.25 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 2qbo s VAL 50 Cb 0.13 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.34 2qbo s VAL 50 CO 0.17 0.41 1.12 -2.84 0.00 0.00 0.00 175.10 173.95 2qbo s PRO 51 N 0.71 1.05 0.53 2.72 0.02 -1.26 -4.83 135.00 133.94 2qbo s PRO 51 Ca 0.06 1.32 0.31 0.00 0.02 0.00 0.00 61.00 62.71 2qbo s PRO 51 Cb -0.13 -1.75 1.45 0.00 0.02 0.00 0.00 34.50 34.10 2qbo s PRO 51 CO 0.02 -2.54 2.04 -0.44 -0.33 0.00 0.00 177.00 175.75 2qbo h ASP 52 N -1.79 0.00 -3.36 2.53 3.45 -1.94 -3.41 116.42 111.90 2qbo h ASP 52 Ca -0.46 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 56.64 2qbo h ASP 52 Cb 1.27 0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 39.67 2qbo h ASP 52 CO 0.46 0.09 -0.74 -0.22 -1.57 0.00 0.00 179.24 177.25 2qbo s LEU 53 N -6.69 0.48 0.28 1.55 2.96 -1.26 -1.04 118.68 114.96 2qbo s LEU 53 Ca -0.01 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2qbo s LEU 53 Cb 0.11 -0.18 -0.06 0.00 0.50 0.00 0.00 46.19 46.57 2qbo s LEU 53 CO 0.56 -0.20 0.02 0.68 -1.32 0.00 0.00 176.35 176.08 2qbo s VAL 54 N 1.82 1.19 -0.10 1.68 -7.23 -0.68 -4.96 120.40 112.12 2qbo s VAL 54 Ca 0.01 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2qbo s VAL 54 Cb -0.12 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 2qbo s VAL 54 CO -0.03 -0.17 -0.21 0.86 -0.31 0.00 0.00 175.10 175.24 2qbo s TRP 55 N -3.31 2.62 -0.03 2.82 -0.11 0.15 -0.81 118.94 120.27 2qbo s TRP 55 Ca 0.33 -0.90 0.02 0.00 1.22 0.00 0.00 56.10 56.76 2qbo s TRP 55 Cb 0.07 -1.74 -0.03 0.00 -1.50 0.00 0.00 33.47 30.27 2qbo s TRP 55 CO 0.12 -0.34 -0.05 -0.08 -4.62 0.00 0.00 176.95 171.98 2qbo s THR 56 N 0.29 3.79 -2.52 5.86 -1.32 -0.41 -0.05 115.64 121.28 2qbo s THR 56 Ca -0.15 -0.59 0.27 0.00 -1.21 0.00 0.00 61.69 60.01 2qbo s THR 56 Cb -0.17 -2.61 0.50 0.00 -1.51 0.00 0.00 72.50 68.70 2qbo s THR 56 CO 0.08 0.49 1.68 0.54 -2.21 0.00 0.00 174.62 175.20 2qbo n ARG 57 N 1.84 1.70 -1.76 7.08 1.74 -1.26 -1.33 116.66 124.67 2qbo n ARG 57 Ca -0.17 -1.05 -0.31 0.00 -0.77 0.00 0.00 57.85 55.56 2qbo n ARG 57 Cb 0.53 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 2qbo n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbo n ASN 59 N -2.96 -2.39 0.00 0.00 4.13 -1.26 -1.01 115.26 111.78 2qbo n ASN 59 Ca 0.07 -1.03 0.00 0.00 1.68 0.00 0.00 54.58 55.30 2qbo n ASN 59 Cb 0.55 -2.73 0.00 0.00 -1.54 0.00 0.00 39.78 36.05 2qbo n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbo n GLY 60 N -1.58 2.09 0.04 7.41 0.00 -1.26 -4.53 105.19 107.36 2qbo n GLY 60 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qbo n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbo n GLY 61 N -2.00 0.34 3.57 -0.02 0.00 -0.18 -4.83 105.19 102.08 2qbo n GLY 61 Ca 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.74 2qbo n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qbo s HIS 62 N -0.17 -0.19 0.64 1.61 -3.43 -0.44 -4.76 115.29 108.55 2qbo s HIS 62 Ca 0.00 0.10 -0.11 0.00 -0.80 0.00 0.00 55.06 54.26 2qbo s HIS 62 Cb 0.00 0.53 -0.02 0.00 -1.43 0.00 0.00 32.58 31.66 2qbo s HIS 62 CO 0.00 -0.33 1.03 -1.58 -2.00 0.00 0.00 174.74 171.86 2qbo s TRP 63 N -2.66 3.52 -0.10 0.38 0.52 0.05 -1.29 118.94 119.36 2qbo s TRP 63 Ca 0.08 1.17 -0.04 0.00 0.02 0.00 0.00 56.10 57.33 2qbo s TRP 63 Cb -0.01 -2.80 0.05 0.00 -1.15 0.00 0.00 33.47 29.57 2qbo s TRP 63 CO -0.06 -0.82 0.19 0.42 0.02 0.00 0.00 176.95 176.71 2qbo s ILE 64 N -3.20 -0.30 -0.05 2.03 1.01 0.01 -0.57 121.20 120.13 2qbo s ILE 64 Ca 0.55 0.33 -0.25 0.00 0.00 0.00 0.00 60.65 61.28 2qbo s ILE 64 Cb -0.11 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.99 2qbo s ILE 64 CO 0.52 0.14 0.77 0.00 0.00 0.00 0.00 174.94 176.37 2qbo s ALA 65 N 2.28 3.30 -0.93 9.38 0.00 -0.67 -1.68 121.76 133.44 2qbo s ALA 65 Ca 0.02 0.22 0.17 0.00 0.00 0.00 0.00 51.96 52.37 2qbo s ALA 65 Cb -0.12 -3.05 -0.15 0.00 0.00 0.00 0.00 23.12 19.80 2qbo s ALA 65 CO -0.07 -0.14 0.74 0.25 0.00 0.00 0.00 175.76 176.54 2qbo n THR 66 N 3.83 0.00 -4.39 0.00 -2.24 -0.21 -4.45 114.28 106.82 2qbo n THR 66 Ca 0.01 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 2qbo n THR 66 Cb 0.51 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 2qbo n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qbo s ARG 67 N -2.48 1.29 0.33 -0.78 1.81 -1.26 -4.75 118.95 113.11 2qbo s ARG 67 Ca 0.08 -1.22 0.03 0.00 -1.72 0.00 0.00 55.73 52.91 2qbo s ARG 67 Cb 0.13 -1.63 0.64 0.00 -0.45 0.00 0.00 34.95 33.64 2qbo s ARG 67 CO 0.64 0.39 1.93 0.78 -0.68 0.00 0.00 175.30 178.36 2qbo h GLY 68 N 4.10 1.15 0.52 -3.53 0.00 -1.81 -1.72 103.07 101.78 2qbo h GLY 68 Ca -0.48 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 46.54 2qbo h GLY 68 CO 0.40 0.26 -0.09 -1.61 0.00 0.00 0.00 176.54 175.50 2qbo h GLN 69 N 0.89 -0.06 -0.41 4.80 5.75 -1.96 0.10 115.11 124.23 2qbo h GLN 69 Ca 0.36 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.71 2qbo h GLN 69 Cb 0.25 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2qbo h GLN 69 CO -0.13 -0.04 -0.35 -0.07 -2.65 0.00 0.00 178.83 175.60 2qbo h LEU 70 N -0.06 1.00 0.04 -2.39 4.07 -1.86 -2.12 115.31 113.98 2qbo h LEU 70 Ca 0.11 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2qbo h LEU 70 Cb 0.22 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2qbo h LEU 70 CO -0.24 1.24 -0.03 0.40 -1.08 0.00 0.00 178.44 178.74 2qbo h ILE 71 N 0.78 0.93 -0.33 1.22 2.04 -1.00 -0.07 117.51 121.09 2qbo h ILE 71 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2qbo h ILE 71 Cb 0.94 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2qbo h ILE 71 CO 0.09 0.00 0.21 0.03 0.00 0.00 0.00 178.15 178.48 2qbo h ARG 72 N -0.07 0.44 -0.52 2.37 3.08 -0.81 -1.85 114.38 117.02 2qbo h ARG 72 Ca 0.00 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2qbo h ARG 72 Cb 0.06 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2qbo h ARG 72 CO -0.00 0.32 0.29 0.93 -1.07 0.00 0.00 179.97 180.44 2qbo h GLU 73 N 0.43 0.55 -0.55 0.04 5.08 -1.15 -2.08 114.58 116.90 2qbo h GLU 73 Ca 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2qbo h GLU 73 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2qbo h GLU 73 CO -0.02 0.37 0.22 0.00 -1.00 0.00 0.00 179.01 178.57 2qbo h ALA 74 N 1.25 0.72 0.00 3.43 0.00 -0.82 -2.16 119.26 121.69 2qbo h ALA 74 Ca 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2qbo h ALA 74 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qbo h ALA 74 CO -0.12 0.33 -0.19 1.88 0.00 0.00 0.00 179.25 181.14 2qbo h TYR 75 N 0.75 0.00 0.03 0.00 0.05 -1.03 -2.67 116.97 114.09 2qbo h TYR 75 Ca 0.18 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.74 2qbo h TYR 75 Cb 0.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 2qbo h TYR 75 CO 0.01 0.19 -1.07 0.93 -1.05 0.00 0.00 178.16 177.17 2qbo h GLU 76 N 0.00 0.05 -3.95 4.88 5.08 -1.06 -3.40 114.58 116.18 2qbo h GLU 76 Ca -0.00 -0.09 -0.77 0.00 -1.00 0.00 0.00 59.36 57.50 2qbo h GLU 76 Cb 0.50 0.03 -0.21 0.00 0.50 0.00 0.00 28.75 29.57 2qbo h GLU 76 CO 0.03 1.03 1.21 -3.47 -1.00 0.00 0.00 179.01 176.80 2qbo n ASP 77 N -3.38 5.43 0.19 1.42 2.03 -0.84 -4.79 116.55 116.61 2qbo n ASP 77 Ca -0.02 -3.08 0.14 0.00 0.52 0.00 0.00 54.79 52.35 2qbo n ASP 77 Cb 0.96 -1.47 0.54 0.00 -0.72 0.00 0.00 41.12 40.44 2qbo n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2qbo h TYR 78 N 6.49 0.00 -0.23 -0.67 -0.00 -1.75 -0.49 116.97 120.31 2qbo h TYR 78 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.93 2qbo h TYR 78 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.50 2qbo h TYR 78 CO 1.04 0.00 -0.21 0.00 -0.00 0.00 0.00 178.16 178.99 2qbo h ARG 79 N 0.00 0.41 0.00 0.10 3.08 -1.94 -3.27 114.38 112.76 2qbo h ARG 79 Ca 0.00 -0.14 -0.38 0.00 0.07 0.00 0.00 59.98 59.53 2qbo h ARG 79 Cb 0.49 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.43 2qbo h ARG 79 CO 0.00 0.61 -2.44 0.72 -1.07 0.00 0.00 179.97 177.79 2qbo n HIS 80 N -4.16 0.00 -3.63 3.04 8.25 -1.12 -4.65 115.22 112.95 2qbo n HIS 80 Ca -0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2qbo n HIS 80 Cb 0.37 -1.00 -0.08 0.00 1.12 0.00 0.00 29.99 30.39 2qbo n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2qbo s PHE 81 N -2.51 3.49 0.25 4.41 0.08 -0.21 -1.22 117.98 122.28 2qbo s PHE 81 Ca -0.23 -2.41 -0.18 0.00 0.12 0.00 0.00 56.93 54.23 2qbo s PHE 81 Cb 0.08 -3.36 -0.08 0.00 -0.57 0.00 0.00 43.02 39.09 2qbo s PHE 81 CO 0.71 -0.91 0.71 0.45 -0.10 0.00 0.00 175.22 176.08 2qbo s SER 82 N 1.42 6.95 0.00 1.36 0.15 -0.38 -4.20 113.70 119.01 2qbo s SER 82 Ca 0.14 1.34 0.13 0.00 0.70 0.00 0.00 55.95 58.26 2qbo s SER 82 Cb -0.20 -2.39 0.47 0.00 -1.71 0.00 0.00 66.02 62.18 2qbo s SER 82 CO -0.04 -0.03 1.35 -1.20 1.20 0.00 0.00 173.24 174.51 2qbo n SER 83 N 0.40 1.38 0.17 5.45 7.64 -1.26 -0.98 113.62 126.41 2qbo n SER 83 Ca -0.01 -1.86 0.06 0.00 1.01 0.00 0.00 58.87 58.07 2qbo n SER 83 Cb 0.52 -0.14 0.53 0.00 -1.01 0.00 0.00 64.21 64.10 2qbo n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2qbo h GLU 84 N 1.62 0.18 -2.60 1.43 4.81 -1.86 -3.28 114.58 114.87 2qbo h GLU 84 Ca 0.00 -0.02 -0.60 0.00 -0.13 0.00 0.00 59.36 58.62 2qbo h GLU 84 Cb 0.36 -0.04 -0.39 0.00 0.63 0.00 0.00 28.75 29.32 2qbo h GLU 84 CO 0.00 0.17 -0.86 0.00 -0.73 0.00 0.00 179.01 177.59 2qbo n PRO 86 N 3.00 0.11 -4.24 0.00 -0.04 -1.24 -3.59 135.00 129.00 2qbo n PRO 86 Ca 0.22 0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.44 2qbo n PRO 86 Cb 0.42 -1.58 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 2qbo n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2qbo s PHE 87 N -3.06 2.72 -0.07 0.54 2.99 -1.26 -0.89 117.98 118.95 2qbo s PHE 87 Ca 0.10 -0.17 0.02 0.00 0.00 0.00 0.00 56.93 56.87 2qbo s PHE 87 Cb 0.16 -1.38 -0.03 0.00 0.00 0.00 0.00 43.02 41.77 2qbo s PHE 87 CO 0.68 0.46 -0.11 0.42 -0.00 0.00 0.00 175.22 176.67 2qbo s ILE 88 N -1.43 3.32 0.98 0.64 -1.09 -1.26 -2.67 121.20 119.69 2qbo s ILE 88 Ca 0.23 -0.61 -0.13 0.00 -2.23 0.00 0.00 60.65 57.91 2qbo s ILE 88 Cb -0.10 -2.34 0.17 0.00 -1.58 0.00 0.00 42.46 38.61 2qbo s ILE 88 CO 0.15 0.58 1.12 -2.16 -1.23 0.00 0.00 174.94 173.40 2qbo s PRO 89 N -0.58 0.62 0.33 2.79 0.04 -1.26 -4.85 135.00 132.09 2qbo s PRO 89 Ca 0.08 0.31 0.09 0.00 0.04 0.00 0.00 61.00 61.52 2qbo s PRO 89 Cb -0.12 -1.78 0.81 0.00 0.04 0.00 0.00 34.50 33.46 2qbo s PRO 89 CO 0.02 -2.56 1.81 -0.09 0.04 0.00 0.00 177.00 176.22 2qbo h ARG 90 N -1.76 0.68 -0.94 4.56 2.43 -1.81 -0.71 114.38 116.83 2qbo h ARG 90 Ca -0.52 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2qbo h ARG 90 Cb 1.33 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 2qbo h ARG 90 CO 0.57 0.45 0.59 0.93 -1.51 0.00 0.00 179.97 181.00 2qbo h GLU 91 N 0.70 1.26 0.05 0.20 3.07 -1.97 0.15 114.58 118.05 2qbo h GLU 91 Ca 0.53 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2qbo h GLU 91 Cb 0.91 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2qbo h GLU 91 CO -0.30 0.87 -0.03 0.00 -1.40 0.00 0.00 179.01 178.15 2qbo h ALA 92 N 1.32 -0.07 -0.98 3.43 0.00 -1.46 -2.12 119.26 119.39 2qbo h ALA 92 Ca 0.34 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2qbo h ALA 92 Cb -0.09 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2qbo h ALA 92 CO -0.07 -0.34 0.62 0.78 0.00 0.00 0.00 179.25 180.25 2qbo h GLY 93 N -0.47 1.51 1.09 0.00 0.00 -1.00 0.90 103.07 105.10 2qbo h GLY 93 Ca -0.01 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 2qbo h GLY 93 CO 0.01 0.28 -0.24 0.83 0.00 0.00 0.00 176.54 177.43 2qbo h GLU 94 N 1.10 0.95 0.00 4.80 5.08 -0.70 -3.00 114.58 122.81 2qbo h GLU 94 Ca 0.44 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2qbo h GLU 94 Cb 0.24 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2qbo h GLU 94 CO -0.19 1.09 -0.32 0.00 -1.00 0.00 0.00 179.01 178.59 2qbo h ALA 95 N 0.84 0.95 -2.23 3.43 0.00 -0.87 -3.44 119.26 117.94 2qbo h ALA 95 Ca 0.10 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 54.16 2qbo h ALA 95 Cb 0.82 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2qbo h ALA 95 CO 0.07 0.40 1.26 -0.47 0.00 0.00 0.00 179.25 180.51 2qbo s TYR 96 N -3.51 1.43 -0.02 0.00 6.14 0.26 -4.82 117.35 116.84 2qbo s TYR 96 Ca 0.01 -0.06 0.02 0.00 0.64 0.00 0.00 57.07 57.68 2qbo s TYR 96 Cb 0.10 -4.11 0.04 0.00 0.42 0.00 0.00 41.96 38.41 2qbo s TYR 96 CO 0.67 -4.77 0.97 -0.40 0.64 0.00 0.00 175.55 172.66 2qbo n ASP 97 N 8.49 0.33 -4.71 4.32 3.85 -1.26 -4.88 116.55 122.68 2qbo n ASP 97 Ca 0.22 -2.03 -0.37 0.00 -0.71 0.00 0.00 54.79 51.90 2qbo n ASP 97 Cb 0.43 -0.20 0.07 0.00 -1.35 0.00 0.00 41.12 40.07 2qbo n ASP 97 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2qbo n PHE 98 N -0.19 1.77 -4.72 2.11 3.72 -1.26 -4.81 117.46 114.08 2qbo n PHE 98 Ca 0.02 0.42 -0.33 0.00 -0.05 0.00 0.00 57.45 57.51 2qbo n PHE 98 Cb 0.66 -2.24 -0.13 0.00 -0.94 0.00 0.00 39.48 36.84 2qbo n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qbo s ILE 99 N -1.47 3.38 -0.88 4.37 1.01 -0.54 -1.45 121.20 125.62 2qbo s ILE 99 Ca 0.81 -0.58 0.17 0.00 0.00 0.00 0.00 60.65 61.05 2qbo s ILE 99 Cb -0.37 -2.38 0.75 0.00 0.01 0.00 0.00 42.46 40.46 2qbo s ILE 99 CO 0.42 0.57 1.67 -0.81 0.00 0.00 0.00 174.94 176.78 2qbo n PRO 100 N 2.69 4.06 0.29 2.79 -0.04 -1.26 -4.26 135.00 139.27 2qbo n PRO 100 Ca -0.18 -2.98 0.13 0.00 -0.04 0.00 0.00 63.50 60.44 2qbo n PRO 100 Cb 0.53 -2.00 0.85 0.00 -0.04 0.00 0.00 33.50 32.83 2qbo n PRO 100 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2qbo h THR 101 N 4.06 0.65 -0.27 0.52 1.35 -1.93 -1.85 112.91 115.43 2qbo h THR 101 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2qbo h THR 101 Cb 1.61 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2qbo h THR 101 CO 0.30 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.04 2qbo n SER 102 N -4.01 2.39 -4.69 5.36 3.41 -0.53 -4.78 113.62 110.77 2qbo n SER 102 Ca -0.03 -1.84 -0.28 0.00 -0.26 0.00 0.00 58.87 56.46 2qbo n SER 102 Cb 0.09 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 63.79 2qbo n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2qbo s MET 103 N -1.65 2.51 0.29 4.33 -1.94 -0.70 -3.58 119.30 118.57 2qbo s MET 103 Ca 0.34 -0.98 0.08 0.00 -1.71 0.00 0.00 55.69 53.42 2qbo s MET 103 Cb 0.19 -2.46 -0.04 0.00 2.01 0.00 0.00 34.83 34.53 2qbo s MET 103 CO 0.28 0.49 0.13 -0.51 -0.01 0.00 0.00 175.02 175.40 2qbo s ASP 104 N -2.73 4.96 0.72 3.03 1.01 -1.26 -4.71 116.67 117.69 2qbo s ASP 104 Ca 0.27 -0.55 -0.14 0.00 0.71 0.00 0.00 52.55 52.85 2qbo s ASP 104 Cb -0.10 -0.99 0.03 0.00 1.01 0.00 0.00 42.92 42.87 2qbo s ASP 104 CO 0.19 -0.14 1.12 -2.84 0.21 0.00 0.00 175.17 173.71 2qbo s PRO 105 N -3.81 2.42 0.30 8.23 0.02 -1.26 -1.41 135.00 139.48 2qbo s PRO 105 Ca 0.35 1.41 0.22 0.00 0.02 0.00 0.00 61.00 63.00 2qbo s PRO 105 Cb -0.06 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.70 2qbo s PRO 105 CO 0.23 -1.55 1.28 -1.00 -0.33 0.00 0.00 177.00 175.63 2qbo h PRO 106 N -0.45 0.00 -0.64 5.54 0.13 -2.02 -3.45 132.00 131.11 2qbo h PRO 106 Ca -0.46 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.78 2qbo h PRO 106 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2qbo h PRO 106 CO 0.52 0.04 0.43 1.05 -0.23 0.00 0.00 178.00 179.80 2qbo h GLU 107 N 0.00 0.44 -0.66 0.86 4.11 -1.94 -2.70 114.58 114.68 2qbo h GLU 107 Ca -0.01 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.43 2qbo h GLU 107 Cb 1.05 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2qbo h GLU 107 CO 0.01 0.29 0.40 0.37 0.07 0.00 0.00 179.01 180.15 2qbo h GLN 108 N 0.45 0.76 -0.65 1.06 4.15 -1.53 -3.30 115.11 116.05 2qbo h GLN 108 Ca 0.30 -0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.81 2qbo h GLN 108 Cb 0.57 -0.17 -0.11 0.00 0.21 0.00 0.00 27.48 27.97 2qbo h GLN 108 CO -0.09 0.50 -0.03 0.00 -1.93 0.00 0.00 178.83 177.28 2qbo h ARG 109 N 0.78 0.08 -0.91 1.69 3.08 -1.76 -1.72 114.38 115.62 2qbo h ARG 109 Ca 0.27 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.40 2qbo h ARG 109 Cb 0.05 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2qbo h ARG 109 CO -0.12 0.06 0.56 -0.56 -1.07 0.00 0.00 179.97 178.84 2qbo h GLN 110 N 0.09 0.95 -0.06 0.04 3.07 -1.74 -1.55 115.11 115.91 2qbo h GLN 110 Ca 0.34 -0.06 -0.18 0.00 0.09 0.00 0.00 58.65 58.84 2qbo h GLN 110 Cb 0.56 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.90 2qbo h GLN 110 CO -0.59 0.63 -0.75 0.74 0.09 0.00 0.00 178.83 178.95 2qbo h PHE 111 N 0.98 0.51 -0.55 0.06 -1.00 -1.52 -3.06 116.94 112.36 2qbo h PHE 111 Ca 0.42 -0.23 -0.04 0.00 2.81 0.00 0.00 57.97 60.92 2qbo h PHE 111 Cb 0.28 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2qbo h PHE 111 CO -0.03 0.99 0.16 -0.09 -1.61 0.00 0.00 178.31 177.73 2qbo h ARG 112 N 0.25 0.83 -0.36 1.51 2.43 -0.69 -1.30 114.38 117.04 2qbo h ARG 112 Ca -0.03 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2qbo h ARG 112 Cb 1.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2qbo h ARG 112 CO 0.13 0.73 0.22 0.00 -1.51 0.00 0.00 179.97 179.53 2qbo h ALA 113 N 1.37 0.46 -0.63 2.80 0.00 -1.20 -0.63 119.26 121.43 2qbo h ALA 113 Ca 0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2qbo h ALA 113 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qbo h ALA 113 CO -0.01 -0.12 0.08 1.25 0.00 0.00 0.00 179.25 180.44 2qbo h LEU 114 N 0.44 1.03 -0.67 0.00 5.85 -1.45 -2.84 115.31 117.67 2qbo h LEU 114 Ca 0.14 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2qbo h LEU 114 Cb -0.00 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2qbo h LEU 114 CO -0.06 1.04 0.38 0.00 -0.34 0.00 0.00 178.44 179.46 2qbo h ALA 115 N 1.02 0.86 -0.03 1.25 0.00 -0.89 -1.65 119.26 119.82 2qbo h ALA 115 Ca 0.19 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qbo h ALA 115 Cb 0.47 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qbo h ALA 115 CO 0.02 0.36 0.05 -0.97 0.00 0.00 0.00 179.25 178.70 2qbo h ASN 116 N 0.91 0.00 0.99 0.00 -1.24 -0.88 -0.35 115.58 115.00 2qbo h ASN 116 Ca 0.24 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 2qbo h ASN 116 Cb 0.02 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 2qbo h ASN 116 CO -0.04 0.00 -0.16 -0.61 -1.29 0.00 0.00 177.43 175.33 2qbo h GLN 117 N 0.00 0.00 0.00 6.67 4.15 -1.17 0.43 115.11 125.19 2qbo h GLN 117 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2qbo h GLN 117 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2qbo h GLN 117 CO -0.00 0.16 -0.74 1.33 -1.93 0.00 0.00 178.83 177.65 2qbo n VAL 118 N -3.30 0.00 -0.52 2.39 0.24 -0.16 -4.62 118.33 112.35 2qbo n VAL 118 Ca 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2qbo n VAL 118 Cb 0.40 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 2qbo n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2qbo n VAL 119 N -1.37 0.00 -0.60 3.34 0.24 -1.07 -4.94 118.33 113.93 2qbo n VAL 119 Ca 0.03 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.34 61.89 2qbo n VAL 119 Cb 0.24 1.52 0.27 0.00 -1.47 0.00 0.00 33.84 34.40 2qbo n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qbo s GLY 120 N -0.08 1.48 0.29 7.63 0.00 0.15 -4.61 107.32 112.19 2qbo s GLY 120 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.07 2qbo s GLY 120 CO 0.00 0.23 1.82 1.98 0.00 0.00 0.00 173.10 177.12 2qbo h MET 121 N -3.02 0.88 -0.46 2.90 1.85 -1.86 -1.01 114.93 114.21 2qbo h MET 121 Ca -0.49 -0.05 0.11 0.00 -0.61 0.00 0.00 59.70 58.66 2qbo h MET 121 Cb 1.33 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 33.14 2qbo h MET 121 CO 0.36 0.58 0.32 -1.35 -0.40 0.00 0.00 176.91 176.42 2qbo h PRO 122 N 0.91 0.11 0.01 0.39 0.11 -1.90 -0.66 132.00 130.96 2qbo h PRO 122 Ca 0.53 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.44 2qbo h PRO 122 Cb 0.64 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2qbo h PRO 122 CO -0.30 0.07 -0.89 0.28 -0.21 0.00 0.00 178.00 176.95 2qbo h VAL 123 N 0.12 1.58 -0.25 3.15 2.07 -1.50 -3.08 116.25 118.33 2qbo h VAL 123 Ca 0.22 -2.87 -0.08 0.00 0.82 0.00 0.00 66.70 64.79 2qbo h VAL 123 Cb 0.71 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2qbo h VAL 123 CO -0.02 0.83 -0.14 0.58 0.02 0.00 0.00 177.57 178.83 2qbo h VAL 124 N 0.03 1.30 -0.84 2.57 2.07 -1.02 -2.07 116.25 118.30 2qbo h VAL 124 Ca -0.03 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.31 2qbo h VAL 124 Cb 1.55 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 2qbo h VAL 124 CO 0.12 0.39 0.55 0.44 0.02 0.00 0.00 177.57 179.09 2qbo h ASP 125 N 0.26 0.85 0.40 0.57 3.45 -1.44 0.20 116.42 120.72 2qbo h ASP 125 Ca 0.05 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.43 2qbo h ASP 125 Cb 0.66 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 2qbo h ASP 125 CO 0.04 0.56 -0.40 0.50 -1.57 0.00 0.00 179.24 178.37 2qbo h LYS 126 N 0.97 0.00 0.00 3.56 3.64 -1.41 -2.95 116.57 120.38 2qbo h LYS 126 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2qbo h LYS 126 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2qbo h LYS 126 CO -0.12 0.40 -0.77 1.28 -2.27 0.00 0.00 179.45 177.97 2qbo n LEU 127 N -4.06 0.67 -0.27 5.20 4.77 -0.42 -4.56 117.00 118.34 2qbo n LEU 127 Ca -0.02 -0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 2qbo n LEU 127 Cb 0.43 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2qbo n LEU 127 CO 0.39 0.14 0.40 1.21 -1.33 0.00 0.00 177.39 178.20 2qbo n GLU 128 N -1.62 -0.17 0.02 3.23 2.13 0.59 -0.69 120.64 124.12 2qbo n GLU 128 Ca 0.04 1.05 -0.12 0.00 0.66 0.00 0.00 57.16 58.79 2qbo n GLU 128 Cb 0.36 -1.56 -0.07 0.00 0.27 0.00 0.00 31.44 30.43 2qbo n GLU 128 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2qbo h ASN 129 N 0.00 0.02 -0.53 4.31 -0.26 -1.81 -2.32 115.58 114.98 2qbo h ASN 129 Ca 0.23 -0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 2qbo h ASN 129 Cb 0.40 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 2qbo h ASN 129 CO -0.68 0.11 0.21 0.03 -1.06 0.00 0.00 177.43 176.05 2qbo h ARG 130 N -0.07 0.84 0.13 0.81 2.47 -1.21 -0.37 114.38 116.99 2qbo h ARG 130 Ca 0.01 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 2qbo h ARG 130 Cb 0.10 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2qbo h ARG 130 CO -0.00 0.71 -0.06 0.82 0.56 0.00 0.00 179.97 181.99 2qbo h ILE 131 N 0.83 0.99 -0.34 2.04 2.04 -0.93 -1.37 117.51 120.76 2qbo h ILE 131 Ca 0.19 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2qbo h ILE 131 Cb 0.19 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2qbo h ILE 131 CO -0.02 0.12 0.11 -0.61 0.00 0.00 0.00 178.15 177.75 2qbo h GLN 132 N -0.41 0.24 -0.40 2.37 5.75 -1.25 -2.07 115.11 119.34 2qbo h GLN 132 Ca -0.02 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2qbo h GLN 132 Cb 0.33 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2qbo h GLN 132 CO 0.03 0.16 0.24 0.93 -2.65 0.00 0.00 178.83 177.54 2qbo h GLU 133 N 0.24 0.54 -0.53 1.69 5.08 -1.01 -2.55 114.58 118.04 2qbo h GLU 133 Ca 0.16 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2qbo h GLU 133 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2qbo h GLU 133 CO -0.17 0.39 0.08 1.25 -1.00 0.00 0.00 179.01 179.57 2qbo h LEU 134 N 0.53 0.85 0.14 1.33 5.85 -1.05 -1.61 115.31 121.34 2qbo h LEU 134 Ca 0.14 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2qbo h LEU 134 Cb -0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2qbo h LEU 134 CO -0.03 0.90 -0.11 0.00 -0.34 0.00 0.00 178.44 178.86 2qbo h ALA 135 N 0.99 -0.23 -0.99 1.25 0.00 -1.28 0.35 119.26 119.34 2qbo h ALA 135 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qbo h ALA 135 Cb 0.41 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2qbo h ALA 135 CO 0.01 -0.64 0.66 0.00 0.00 0.00 0.00 179.25 179.28 2qbo h SER 137 N 1.33 0.41 -0.50 0.00 0.87 -0.99 0.31 113.55 114.99 2qbo h SER 137 Ca 0.37 -0.33 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 2qbo h SER 137 Cb -0.14 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2qbo h SER 137 CO -0.08 0.64 0.09 -0.07 -0.53 0.00 0.00 176.83 176.88 2qbo h LEU 138 N 0.17 0.78 -0.18 2.23 3.38 -0.70 -2.48 115.31 118.51 2qbo h LEU 138 Ca 0.06 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2qbo h LEU 138 Cb 0.44 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2qbo h LEU 138 CO 0.02 0.83 -0.13 0.40 0.09 0.00 0.00 178.44 179.65 2qbo h ILE 139 N 0.69 1.33 -0.65 1.22 2.04 -1.22 -2.84 117.51 118.09 2qbo h ILE 139 Ca 0.15 -1.24 0.08 0.00 1.00 0.00 0.00 64.86 64.85 2qbo h ILE 139 Cb 0.38 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2qbo h ILE 139 CO 0.01 0.37 0.43 -0.08 0.00 0.00 0.00 178.15 178.88 2qbo h GLU 140 N 0.06 0.57 -0.03 2.37 4.57 -0.91 0.75 114.58 121.97 2qbo h GLU 140 Ca 0.03 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 2qbo h GLU 140 Cb 0.64 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2qbo h GLU 140 CO 0.03 0.38 -0.51 1.03 -1.18 0.00 0.00 179.01 178.76 2qbo h SER 141 N 0.59 0.09 0.78 1.04 0.87 -1.34 -3.18 113.55 112.40 2qbo h SER 141 Ca 0.29 -0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.58 2qbo h SER 141 Cb 0.37 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2qbo h SER 141 CO -0.09 0.59 -1.32 -0.07 -0.53 0.00 0.00 176.83 175.41 2qbo h LEU 142 N 0.07 0.00 -0.61 2.23 3.38 -0.91 -3.40 115.31 116.06 2qbo h LEU 142 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2qbo h LEU 142 Cb 0.93 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2qbo h LEU 142 CO 0.07 0.88 -0.27 -0.09 0.09 0.00 0.00 178.44 179.12 2qbo h ARG 143 N 0.00 -0.10 0.00 1.13 2.43 -0.89 -1.25 114.38 115.69 2qbo h ARG 143 Ca -0.15 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2qbo h ARG 143 Cb 1.80 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 2qbo h ARG 143 CO 0.09 -0.07 0.00 -1.00 -1.51 0.00 0.00 179.97 177.48 2qbo h PRO 144 N -0.11 0.00 0.00 0.20 0.13 -1.77 -3.07 132.00 127.38 2qbo h PRO 144 Ca 0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.31 2qbo h PRO 144 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2qbo h PRO 144 CO -0.68 0.00 -0.38 1.96 -0.23 0.00 0.00 178.00 178.67 2qbo h GLN 145 N 0.00 0.00 -0.03 0.86 4.20 -1.46 -3.46 115.11 115.21 2qbo h GLN 145 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qbo h GLN 145 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2qbo h GLN 145 CO 0.00 0.38 -0.01 0.41 -0.67 0.00 0.00 178.83 178.94 2qbo n GLY 146 N 0.25 0.34 3.58 3.46 0.00 -1.16 -4.94 105.19 106.73 2qbo n GLY 146 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 2qbo n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qbo s GLN 147 N -0.98 0.77 -0.15 1.61 -2.07 -1.26 -0.89 119.66 116.69 2qbo s GLN 147 Ca 0.00 -0.34 -0.34 0.00 -1.82 0.00 0.00 55.36 52.86 2qbo s GLN 147 Cb 0.00 0.32 0.13 0.00 -1.09 0.00 0.00 33.01 32.37 2qbo s GLN 147 CO 0.00 -0.34 1.21 0.00 -1.32 0.00 0.00 175.29 174.83 2qbo s ASN 149 N -2.33 5.98 0.30 0.00 -0.87 -1.26 -0.46 114.94 116.30 2qbo s ASN 149 Ca 0.10 -2.70 0.06 0.00 -1.57 0.00 0.00 52.86 48.75 2qbo s ASN 149 Cb -0.00 -2.03 0.80 0.00 -0.02 0.00 0.00 41.25 40.00 2qbo s ASN 149 CO -0.05 -0.49 1.67 0.15 -2.57 0.00 0.00 177.10 175.81 2qbo h PHE 150 N 7.50 0.61 -0.28 2.20 3.57 -1.68 0.92 116.94 129.78 2qbo h PHE 150 Ca 0.02 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2qbo h PHE 150 Cb 1.00 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 2qbo h PHE 150 CO 0.85 -0.13 0.10 1.79 -2.23 0.00 0.00 178.31 178.69 2qbo h THR 151 N 0.32 0.94 0.00 4.41 1.35 -1.94 0.53 112.91 118.52 2qbo h THR 151 Ca 0.60 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.38 2qbo h THR 151 Cb 1.21 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2qbo h THR 151 CO -0.59 0.04 -0.92 -1.84 -0.25 0.00 0.00 175.52 171.96 2qbo n GLU 152 N -5.02 0.08 0.05 4.72 0.28 -0.98 -1.26 120.64 118.51 2qbo n GLU 152 Ca -0.01 -0.01 0.11 0.00 -0.16 0.00 0.00 57.16 57.09 2qbo n GLU 152 Cb 0.09 -1.52 -0.08 0.00 1.43 0.00 0.00 31.44 31.36 2qbo n GLU 152 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2qbo n ASP 153 N -1.61 0.45 0.13 -1.84 8.00 0.28 -4.52 116.55 117.44 2qbo n ASP 153 Ca 0.04 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2qbo n ASP 153 Cb 0.36 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.63 2qbo n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qbo n TYR 154 N -2.49 -2.58 -0.32 1.24 9.36 -0.46 -4.80 117.16 117.12 2qbo n TYR 154 Ca -0.02 0.59 0.19 0.00 3.32 0.00 0.00 57.90 61.97 2qbo n TYR 154 Cb 0.57 1.26 0.38 0.00 -0.63 0.00 0.00 39.34 40.93 2qbo n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qbo h ALA 155 N 0.00 1.61 0.00 2.98 0.00 -1.04 -0.78 119.26 122.02 2qbo h ALA 155 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qbo h ALA 155 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2qbo h ALA 155 CO 0.00 -0.53 -0.18 0.93 0.00 0.00 0.00 179.25 179.46 2qbo h GLU 156 N 0.25 0.00 -0.60 0.00 5.08 -1.39 -3.38 114.58 114.54 2qbo h GLU 156 Ca 0.65 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 59.10 2qbo h GLU 156 Cb 1.41 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.62 2qbo h GLU 156 CO -0.65 0.00 0.40 -1.00 -1.00 0.00 0.00 179.01 176.76 2qbo h PRO 157 N -0.94 0.43 0.58 2.33 0.13 -1.77 -1.59 132.00 131.17 2qbo h PRO 157 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2qbo h PRO 157 Cb 0.18 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.22 2qbo h PRO 157 CO 0.00 0.28 -0.28 0.35 -0.23 0.00 0.00 178.00 178.12 2qbo h PHE 158 N 0.44 -0.72 -0.52 1.56 3.57 -1.35 -1.25 116.94 118.66 2qbo h PHE 158 Ca 0.27 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 2qbo h PHE 158 Cb 0.49 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2qbo h PHE 158 CO -0.00 -0.45 0.08 -1.35 -2.23 0.00 0.00 178.31 174.36 2qbo h PRO 159 N -0.88 0.86 -0.55 6.41 0.11 -1.73 -2.96 132.00 133.28 2qbo h PRO 159 Ca -0.08 -0.23 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 2qbo h PRO 159 Cb 0.60 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2qbo h PRO 159 CO 0.13 0.85 0.07 0.82 -0.21 0.00 0.00 178.00 179.66 2qbo h ILE 160 N 0.75 1.26 -0.26 4.15 2.04 -1.37 -1.08 117.51 122.99 2qbo h ILE 160 Ca 0.16 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 64.92 2qbo h ILE 160 Cb 0.41 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2qbo h ILE 160 CO 0.01 0.36 -0.25 0.03 0.00 0.00 0.00 178.15 178.30 2qbo h ARG 161 N 0.80 0.49 -0.51 2.37 3.08 -1.25 0.15 114.38 119.51 2qbo h ARG 161 Ca 0.16 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2qbo h ARG 161 Cb 0.44 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2qbo h ARG 161 CO 0.01 0.70 0.11 0.82 -1.07 0.00 0.00 179.97 180.55 2qbo h ILE 162 N 0.43 1.25 -0.32 2.04 1.08 -1.34 -1.55 117.51 119.10 2qbo h ILE 162 Ca 0.06 -0.89 -0.05 0.00 -0.39 0.00 0.00 64.86 63.59 2qbo h ILE 162 Cb 0.66 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2qbo h ILE 162 CO 0.05 0.32 -0.01 0.15 -0.69 0.00 0.00 178.15 177.97 2qbo h PHE 163 N 0.72 0.62 -0.20 1.37 3.57 -0.70 -2.01 116.94 120.30 2qbo h PHE 163 Ca 0.16 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2qbo h PHE 163 Cb 0.36 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2qbo h PHE 163 CO 0.02 0.69 0.05 0.52 -2.23 0.00 0.00 178.31 177.37 2qbo h MET 164 N 0.36 0.29 -0.16 1.11 2.86 -0.59 0.88 114.93 119.68 2qbo h MET 164 Ca 0.09 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2qbo h MET 164 Cb 0.45 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2qbo h MET 164 CO 0.02 0.27 -0.35 1.25 1.06 0.00 0.00 176.91 179.16 2qbo h LEU 165 N 0.29 0.58 -1.06 1.22 5.85 -1.15 0.12 115.31 121.16 2qbo h LEU 165 Ca 0.07 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2qbo h LEU 165 Cb 0.12 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2qbo h LEU 165 CO -0.00 1.04 0.35 0.25 -0.34 0.00 0.00 178.44 179.73 2qbo h LEU 166 N 0.15 0.91 -0.63 2.25 5.85 -0.59 -2.28 115.31 120.97 2qbo h LEU 166 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2qbo h LEU 166 Cb 0.95 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2qbo h LEU 166 CO 0.08 0.77 -0.13 0.00 -0.34 0.00 0.00 178.44 178.81 2qbo n ALA 167 N -2.43 2.84 -3.51 1.25 0.00 0.23 -0.41 120.51 118.47 2qbo n ALA 167 Ca 0.07 -0.40 -0.22 0.00 0.00 0.00 0.00 53.44 52.89 2qbo n ALA 167 Cb 0.13 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 18.47 2qbo n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbo n GLY 168 N 1.26 -0.44 3.55 0.00 0.00 0.12 -4.34 105.19 105.34 2qbo n GLY 168 Ca 0.15 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 2qbo n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbo s LEU 169 N -6.85 2.96 0.19 0.99 1.43 0.19 -5.03 118.68 112.56 2qbo s LEU 169 Ca 0.48 -0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 2qbo s LEU 169 Cb -0.21 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 2qbo s LEU 169 CO 0.69 0.22 1.42 -2.16 0.23 0.00 0.00 176.35 176.75 2qbo s PRO 170 N -1.81 4.30 0.62 1.29 0.04 -1.26 -4.59 135.00 133.59 2qbo s PRO 170 Ca 0.18 2.19 0.34 0.00 0.04 0.00 0.00 61.00 63.75 2qbo s PRO 170 Cb -0.11 -3.18 1.92 0.00 0.04 0.00 0.00 34.50 33.18 2qbo s PRO 170 CO 0.10 -0.41 2.20 0.93 0.04 0.00 0.00 177.00 179.85 2qbo h GLU 171 N 5.90 0.00 0.00 4.56 5.08 -1.99 0.56 114.58 128.69 2qbo h GLU 171 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2qbo h GLU 171 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2qbo h GLU 171 CO 0.82 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.98 2qbo n GLU 172 N -3.51 0.09 0.00 2.33 0.28 -1.26 -2.09 120.64 116.48 2qbo n GLU 172 Ca -0.01 0.19 0.13 0.00 -0.16 0.00 0.00 57.16 57.30 2qbo n GLU 172 Cb 0.20 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 31.87 2qbo n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2qbo n ASP 173 N -1.42 1.42 -0.04 -1.84 10.43 0.19 -4.43 116.55 120.85 2qbo n ASP 173 Ca 0.05 -1.18 -0.09 0.00 2.57 0.00 0.00 54.79 56.15 2qbo n ASP 173 Cb 0.17 0.18 -0.03 0.00 1.84 0.00 0.00 41.12 43.29 2qbo n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2qbo h ILE 174 N 1.83 0.86 -0.35 0.53 2.04 -1.56 -2.12 117.51 118.74 2qbo h ILE 174 Ca 0.00 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2qbo h ILE 174 Cb 0.58 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 2qbo h ILE 174 CO 0.00 0.01 -0.19 -0.65 0.00 0.00 0.00 178.15 177.32 2qbo h PRO 175 N 0.06 -0.13 -0.01 2.37 0.11 -1.81 0.34 132.00 132.92 2qbo h PRO 175 Ca 0.09 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 2qbo h PRO 175 Cb 0.12 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 2qbo h PRO 175 CO -0.16 -0.09 0.00 1.25 -0.21 0.00 0.00 178.00 178.79 2qbo h HIS 176 N -0.13 0.02 -0.78 0.65 -0.00 -1.85 -1.70 115.15 111.37 2qbo h HIS 176 Ca 0.18 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 2qbo h HIS 176 Cb 0.40 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.77 2qbo h HIS 176 CO -0.40 0.25 0.34 -0.07 -0.00 0.00 0.00 177.93 178.04 2qbo h LEU 177 N -0.21 1.05 -0.76 0.26 3.38 -1.13 -2.34 115.31 115.56 2qbo h LEU 177 Ca 0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2qbo h LEU 177 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2qbo h LEU 177 CO 0.00 0.92 0.30 0.50 0.09 0.00 0.00 178.44 180.25 2qbo h LYS 178 N 1.12 1.13 -0.28 1.13 1.63 -0.30 -1.79 116.57 119.22 2qbo h LYS 178 Ca 0.26 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2qbo h LYS 178 Cb 0.18 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2qbo h LYS 178 CO -0.03 0.92 0.15 -0.92 -3.45 0.00 0.00 179.45 176.13 2qbo h TYR 179 N 1.10 0.38 -0.16 1.91 3.20 -0.97 -1.95 116.97 120.49 2qbo h TYR 179 Ca 0.25 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2qbo h TYR 179 Cb 0.21 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2qbo h TYR 179 CO 0.02 0.32 0.10 -0.07 -1.64 0.00 0.00 178.16 176.89 2qbo h LEU 180 N 0.34 0.19 -1.05 2.82 3.38 -1.20 -2.46 115.31 117.33 2qbo h LEU 180 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2qbo h LEU 180 Cb 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2qbo h LEU 180 CO -0.02 0.17 0.27 0.71 0.09 0.00 0.00 178.44 179.66 2qbo h THR 181 N 0.19 1.22 0.00 0.22 1.35 -1.28 -1.25 112.91 113.37 2qbo h THR 181 Ca 0.06 -0.69 -0.03 0.00 -0.55 0.00 0.00 66.41 65.20 2qbo h THR 181 Cb 0.01 0.44 -0.00 0.00 -1.73 0.00 0.00 68.15 66.86 2qbo h THR 181 CO -0.01 0.28 -0.14 0.44 -0.25 0.00 0.00 175.52 175.84 2qbo h ASP 182 N 0.93 0.00 1.43 5.36 3.45 -1.13 -1.26 116.42 125.21 2qbo h ASP 182 Ca 0.22 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.68 2qbo h ASP 182 Cb 0.16 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2qbo h ASP 182 CO -0.02 0.14 -0.03 1.56 -1.57 0.00 0.00 179.24 179.32 2qbo h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -0.76 0.13 115.11 119.12 2qbo h GLN 183 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2qbo h GLN 183 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2qbo h GLN 183 CO 0.02 0.03 -0.61 0.52 -0.95 0.00 0.00 178.83 177.84 2qbo h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.06 -3.27 114.93 114.92 2qbo h MET 184 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 2qbo h MET 184 Cb 0.75 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 2qbo h MET 184 CO 0.00 0.09 -1.60 0.25 1.06 0.00 0.00 176.91 176.72 2qbo n THR 185 N -2.93 0.60 -3.13 2.22 -2.24 -1.10 -4.84 114.28 102.86 2qbo n THR 185 Ca 0.01 -0.31 -0.19 0.00 -2.27 0.00 0.00 64.05 61.28 2qbo n THR 185 Cb 0.60 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 2qbo n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qbo n ARG 186 N -2.51 0.86 -1.69 -0.78 1.74 0.44 -1.26 116.66 113.45 2qbo n ARG 186 Ca -0.16 -3.11 -0.44 0.00 -0.77 0.00 0.00 57.85 53.37 2qbo n ARG 186 Cb 0.75 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.72 2qbo n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qbo n PRO 187 N 0.82 2.20 0.01 5.56 -0.04 -1.17 -4.61 135.00 137.77 2qbo n PRO 187 Ca 0.21 0.78 0.13 0.00 -0.04 0.00 0.00 63.50 64.58 2qbo n PRO 187 Cb 0.61 -2.47 0.34 0.00 -0.04 0.00 0.00 33.50 31.94 2qbo n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qbo n ASP 188 N 2.13 0.41 0.00 3.54 5.68 -1.26 -4.94 116.55 122.11 2qbo n ASP 188 Ca 0.11 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.42 2qbo n ASP 188 Cb 0.33 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2qbo n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qbo n GLY 189 N 1.47 0.93 0.16 6.12 0.00 -1.26 -4.95 105.19 107.66 2qbo n GLY 189 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2qbo n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qbo h SER 190 N 0.00 0.00 -3.71 1.61 4.64 -2.00 -3.45 113.55 110.64 2qbo h SER 190 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2qbo h SER 190 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 2qbo h SER 190 CO 0.00 0.00 -0.59 -0.04 -0.87 0.00 0.00 176.83 175.33 2qbo s MET 191 N -3.17 0.12 0.57 4.77 -1.94 -1.26 -5.11 119.30 113.28 2qbo s MET 191 Ca 0.09 0.19 -0.10 0.00 -1.71 0.00 0.00 55.69 54.16 2qbo s MET 191 Cb 0.09 0.02 -0.04 0.00 2.01 0.00 0.00 34.83 36.91 2qbo s MET 191 CO 0.62 -0.04 0.95 0.95 -0.01 0.00 0.00 175.02 177.49 2qbo s THR 192 N 0.25 4.76 0.22 2.05 -4.23 -1.26 -4.84 115.64 112.60 2qbo s THR 192 Ca -0.02 0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 61.12 2qbo s THR 192 Cb -0.03 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 70.14 2qbo s THR 192 CO -0.01 -1.03 1.70 0.15 -0.54 0.00 0.00 174.62 174.90 2qbo h PHE 193 N -0.06 0.26 -0.84 3.99 3.57 -1.94 -0.70 116.94 121.22 2qbo h PHE 193 Ca -0.45 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.14 2qbo h PHE 193 Cb 1.19 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 2qbo h PHE 193 CO 0.64 -0.03 0.55 0.00 -2.23 0.00 0.00 178.31 177.23 2qbo h ALA 194 N 1.52 1.55 -0.31 2.41 0.00 -1.91 -0.61 119.26 121.91 2qbo h ALA 194 Ca 0.35 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2qbo h ALA 194 Cb 0.54 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qbo h ALA 194 CO -0.43 0.34 -0.46 0.93 0.00 0.00 0.00 179.25 179.63 2qbo h GLU 195 N 0.97 0.81 -0.55 0.00 5.08 -1.53 -2.15 114.58 117.20 2qbo h GLU 195 Ca 0.35 -0.46 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2qbo h GLU 195 Cb 0.15 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qbo h GLU 195 CO -0.12 1.09 -0.10 0.00 -1.00 0.00 0.00 179.01 178.88 2qbo h ALA 196 N 0.83 0.76 -0.36 3.43 0.00 -0.65 -2.13 119.26 121.14 2qbo h ALA 196 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2qbo h ALA 196 Cb 1.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2qbo h ALA 196 CO 0.10 0.68 0.16 -0.22 0.00 0.00 0.00 179.25 179.97 2qbo h LYS 197 N 0.93 0.53 -0.90 0.00 3.64 -1.08 -0.85 116.57 118.85 2qbo h LYS 197 Ca 0.14 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2qbo h LYS 197 Cb 0.68 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2qbo h LYS 197 CO 0.05 0.50 0.49 0.93 -2.27 0.00 0.00 179.45 179.15 2qbo h GLU 198 N 0.44 1.25 -0.63 1.90 4.39 -1.29 0.52 114.58 121.17 2qbo h GLU 198 Ca 0.12 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2qbo h GLU 198 Cb 0.16 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2qbo h GLU 198 CO -0.01 0.92 0.13 0.00 -1.16 0.00 0.00 179.01 178.89 2qbo h ALA 199 N 1.27 0.83 -0.37 3.43 0.00 -1.11 0.11 119.26 123.41 2qbo h ALA 199 Ca 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qbo h ALA 199 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qbo h ALA 199 CO -0.05 0.56 0.17 1.25 0.00 0.00 0.00 179.25 181.18 2qbo h LEU 200 N 0.93 0.49 -0.84 0.00 5.85 -0.60 -2.21 115.31 118.94 2qbo h LEU 200 Ca 0.19 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 2qbo h LEU 200 Cb 0.39 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2qbo h LEU 200 CO 0.01 0.49 -0.20 1.88 -0.34 0.00 0.00 178.44 180.28 2qbo h TYR 201 N 0.46 0.72 -0.64 1.25 0.05 -0.66 -1.91 116.97 116.24 2qbo h TYR 201 Ca 0.13 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 2qbo h TYR 201 Cb 0.14 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 2qbo h TYR 201 CO -0.01 0.80 0.40 0.22 -1.05 0.00 0.00 178.16 178.52 2qbo h ASP 202 N 0.57 0.76 -0.22 3.88 1.82 -0.53 0.17 116.42 122.87 2qbo h ASP 202 Ca 0.09 -0.03 -0.16 0.00 -0.39 0.00 0.00 57.03 56.53 2qbo h ASP 202 Cb 0.66 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2qbo h ASP 202 CO 0.05 0.57 -0.51 0.22 -1.61 0.00 0.00 179.24 177.96 2qbo h TYR 203 N 0.88 0.93 0.16 0.28 3.20 -1.04 -3.36 116.97 118.02 2qbo h TYR 203 Ca 0.23 -0.35 -0.30 0.00 3.14 0.00 0.00 58.73 61.45 2qbo h TYR 203 Cb -0.06 -0.17 0.02 0.00 1.54 0.00 0.00 36.73 38.07 2qbo h TYR 203 CO 0.00 1.15 -1.31 -0.07 -1.64 0.00 0.00 178.16 176.29 2qbo h LEU 204 N 0.45 0.68 -0.46 2.82 3.38 -0.81 -3.37 115.31 118.00 2qbo h LEU 204 Ca -0.00 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 57.34 2qbo h LEU 204 Cb 1.12 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.55 2qbo h LEU 204 CO 0.11 1.53 -0.46 0.40 0.09 0.00 0.00 178.44 180.11 2qbo h ILE 205 N 0.16 0.08 -0.01 1.22 2.04 -0.83 0.13 117.51 120.29 2qbo h ILE 205 Ca -0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2qbo h ILE 205 Cb 2.00 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2qbo h ILE 205 CO 0.24 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.85 2qbo h PRO 206 N -0.32 0.01 -0.18 2.37 0.13 -1.75 -2.47 132.00 129.80 2qbo h PRO 206 Ca 0.13 -0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.07 2qbo h PRO 206 Cb 0.58 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.72 2qbo h PRO 206 CO -0.61 0.10 -0.63 0.82 -0.23 0.00 0.00 178.00 177.45 2qbo h ILE 207 N 0.01 1.30 -0.27 -3.56 2.04 -1.26 -2.45 117.51 113.32 2qbo h ILE 207 Ca 0.00 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.00 2qbo h ILE 207 Cb 0.16 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2qbo h ILE 207 CO 0.01 0.58 0.12 0.40 0.00 0.00 0.00 178.15 179.27 2qbo h ILE 208 N 0.46 1.15 -0.78 -0.67 2.04 -0.47 -1.57 117.51 117.67 2qbo h ILE 208 Ca -0.03 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2qbo h ILE 208 Cb 1.26 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2qbo h ILE 208 CO 0.13 0.15 0.33 -0.08 0.00 0.00 0.00 178.15 178.69 2qbo h GLU 209 N 0.29 1.14 -0.54 2.37 4.57 -1.50 -1.16 114.58 119.76 2qbo h GLU 209 Ca 0.09 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2qbo h GLU 209 Cb 0.13 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2qbo h GLU 209 CO -0.01 0.91 0.23 0.37 -1.18 0.00 0.00 179.01 179.33 2qbo h GLN 210 N 1.11 0.76 0.00 1.92 4.15 -1.19 -2.41 115.11 119.45 2qbo h GLN 210 Ca 0.26 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2qbo h GLN 210 Cb 0.18 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2qbo h GLN 210 CO -0.03 0.62 -0.38 0.54 -1.93 0.00 0.00 178.83 177.66 2qbo n ARG 211 N -4.35 0.09 0.12 1.69 1.74 -0.61 -1.92 116.66 113.42 2qbo n ARG 211 Ca 0.04 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 2qbo n ARG 211 Cb 0.15 -1.57 0.17 0.00 -1.02 0.00 0.00 32.46 30.19 2qbo n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbo h ARG 212 N 0.00 0.00 0.03 5.56 3.08 -0.75 -2.62 114.38 119.69 2qbo h ARG 212 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2qbo h ARG 212 Cb 0.58 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2qbo h ARG 212 CO 0.00 0.00 -1.56 1.04 -1.07 0.00 0.00 179.97 178.38 2qbo n GLN 213 N -2.56 0.62 -3.79 0.04 1.13 -1.01 -4.62 117.38 107.19 2qbo n GLN 213 Ca 0.03 0.47 -0.28 0.00 -1.94 0.00 0.00 57.00 55.28 2qbo n GLN 213 Cb 0.49 -1.72 -0.11 0.00 0.11 0.00 0.00 30.24 29.01 2qbo n GLN 213 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2qbo n LYS 214 N -4.16 1.91 -1.63 -1.09 5.02 -0.81 -5.09 118.16 112.32 2qbo n LYS 214 Ca -0.34 -4.48 -0.48 0.00 -2.02 0.00 0.00 58.31 50.99 2qbo n LYS 214 Cb 0.80 -2.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2qbo n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2qbo n PRO 215 N 1.77 1.62 -0.32 1.97 -0.02 -0.99 -4.57 135.00 134.47 2qbo n PRO 215 Ca 0.22 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2qbo n PRO 215 Cb 0.37 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2qbo n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbo n GLY 216 N 2.61 5.06 0.32 -1.23 0.00 -1.26 -5.06 105.19 105.63 2qbo n GLY 216 Ca 0.16 -2.06 0.05 0.00 0.00 0.00 0.00 46.02 44.17 2qbo n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbo n THR 217 N -0.08 0.00 -1.25 2.61 -2.24 -1.26 -4.62 114.28 107.44 2qbo n THR 217 Ca 0.00 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 2qbo n THR 217 Cb 0.00 1.17 0.10 0.00 -2.10 0.00 0.00 70.33 69.50 2qbo n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qbo s ASP 218 N -1.09 4.26 0.26 3.42 1.47 -1.26 -4.80 116.67 118.93 2qbo s ASP 218 Ca 0.10 1.73 -0.02 0.00 1.18 0.00 0.00 52.55 55.54 2qbo s ASP 218 Cb 0.08 -2.43 0.50 0.00 -0.34 0.00 0.00 42.92 40.73 2qbo s ASP 218 CO 0.19 -2.18 1.78 0.00 0.68 0.00 0.00 175.17 175.64 2qbo h ALA 219 N -1.23 1.27 -0.73 2.11 0.00 -0.97 -1.60 119.26 118.11 2qbo h ALA 219 Ca -0.45 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2qbo h ALA 219 Cb 1.24 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2qbo h ALA 219 CO 0.52 -0.02 0.39 0.82 0.00 0.00 0.00 179.25 180.96 2qbo h ILE 220 N 0.69 1.23 -0.36 0.00 2.04 -1.81 -1.69 117.51 117.60 2qbo h ILE 220 Ca 0.45 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2qbo h ILE 220 Cb 0.56 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2qbo h ILE 220 CO -0.32 0.26 0.13 0.28 0.00 0.00 0.00 178.15 178.49 2qbo h SER 221 N 1.01 0.51 -0.87 1.72 0.02 -1.64 0.26 113.55 114.57 2qbo h SER 221 Ca 0.26 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2qbo h SER 221 Cb 0.06 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2qbo h SER 221 CO -0.04 0.56 0.57 0.40 -1.14 0.00 0.00 176.83 177.19 2qbo h ILE 222 N 0.43 1.19 -0.05 3.27 2.04 -1.14 -0.59 117.51 122.65 2qbo h ILE 222 Ca 0.12 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2qbo h ILE 222 Cb 0.23 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2qbo h ILE 222 CO -0.01 0.21 -0.07 0.58 0.00 0.00 0.00 178.15 178.86 2qbo h VAL 223 N 1.14 1.39 -0.24 1.67 2.07 -1.14 -1.61 116.25 119.54 2qbo h VAL 223 Ca 0.33 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.62 2qbo h VAL 223 Cb -0.07 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2qbo h VAL 223 CO -0.09 0.35 0.16 0.00 0.02 0.00 0.00 177.57 178.01 2qbo h ALA 224 N 0.52 2.04 -0.32 1.67 0.00 -0.66 -1.92 119.26 120.59 2qbo h ALA 224 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qbo h ALA 224 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qbo h ALA 224 CO 0.02 -0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.27 2qbo n ASN 225 N -4.49 3.45 -4.17 0.00 4.13 -0.25 -4.88 115.26 109.04 2qbo n ASN 225 Ca 0.02 -2.49 -0.30 0.00 1.68 0.00 0.00 54.58 53.49 2qbo n ASN 225 Cb 0.21 -0.39 0.18 0.00 -1.54 0.00 0.00 39.78 38.24 2qbo n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2qbo s GLY 226 N -1.43 1.77 0.11 7.41 0.00 -0.61 -4.93 107.32 109.64 2qbo s GLY 226 Ca 0.33 -1.17 0.09 0.00 0.00 0.00 0.00 44.72 43.97 2qbo s GLY 226 CO 0.13 -0.42 -0.22 1.20 0.00 0.00 0.00 173.10 173.79 2qbo s GLN 227 N -5.87 1.20 -0.29 2.90 -0.21 -1.26 -2.50 119.66 113.63 2qbo s GLN 227 Ca 0.73 -1.20 0.03 0.00 0.02 0.00 0.00 55.36 54.95 2qbo s GLN 227 Cb -0.04 -1.51 0.08 0.00 1.00 0.00 0.00 33.01 32.53 2qbo s GLN 227 CO 0.53 0.36 -0.04 0.54 -2.12 0.00 0.00 175.29 174.55 2qbo s VAL 228 N -1.12 2.10 -1.25 1.09 0.11 0.68 -4.74 120.40 117.26 2qbo s VAL 228 Ca 0.08 -1.84 -0.05 0.00 -2.93 0.00 0.00 61.98 57.23 2qbo s VAL 228 Cb -0.10 -2.36 -0.01 0.00 -1.53 0.00 0.00 36.38 32.39 2qbo s VAL 228 CO 0.05 -0.27 0.71 0.59 -3.33 0.00 0.00 175.10 172.85 2qbo n ASN 229 N 4.40 -2.55 0.00 3.54 5.03 -1.26 -2.57 115.26 121.85 2qbo n ASN 229 Ca -0.07 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.51 2qbo n ASN 229 Cb 0.42 -3.92 0.00 0.00 -1.02 0.00 0.00 39.78 35.26 2qbo n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qbo n GLY 230 N -1.60 2.75 3.47 7.41 0.00 -1.26 -5.02 105.19 110.93 2qbo n GLY 230 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2qbo n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qbo s ARG 231 N -0.05 1.68 0.28 1.61 1.04 -1.06 -5.07 118.95 117.38 2qbo s ARG 231 Ca 0.00 -1.51 -0.30 0.00 -1.04 0.00 0.00 55.73 52.87 2qbo s ARG 231 Cb 0.00 -1.91 -0.12 0.00 -2.04 0.00 0.00 34.95 30.89 2qbo s ARG 231 CO 0.00 0.39 1.62 -2.30 -0.04 0.00 0.00 175.30 174.98 2qbo n PRO 232 N 0.04 2.73 -2.61 3.89 -0.02 -1.26 -0.23 135.00 137.54 2qbo n PRO 232 Ca -0.11 0.97 -0.37 0.00 -2.02 0.00 0.00 63.50 61.98 2qbo n PRO 232 Cb 0.57 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 2qbo n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2qbo s ILE 233 N 0.19 3.85 0.45 4.25 2.07 -1.04 -4.77 121.20 126.21 2qbo s ILE 233 Ca 0.66 1.44 -0.06 0.00 -1.41 0.00 0.00 60.65 61.28 2qbo s ILE 233 Cb -0.49 -3.75 -0.04 0.00 0.13 0.00 0.00 42.46 38.30 2qbo s ILE 233 CO 0.46 0.03 0.77 0.42 -1.91 0.00 0.00 174.94 174.70 2qbo s THR 234 N -1.66 4.89 0.26 4.00 -4.23 -1.26 -4.91 115.64 112.73 2qbo s THR 234 Ca 0.56 0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 61.31 2qbo s THR 234 Cb -0.21 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.05 2qbo s THR 234 CO 0.26 -0.75 1.86 0.28 -0.54 0.00 0.00 174.62 175.73 2qbo h SER 235 N 0.52 0.93 -0.18 3.99 0.02 -1.96 0.12 113.55 117.00 2qbo h SER 235 Ca -0.47 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2qbo h SER 235 Cb 1.20 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2qbo h SER 235 CO 0.62 0.57 0.08 -0.78 -1.14 0.00 0.00 176.83 176.19 2qbo h ASP 236 N 1.05 0.23 -0.46 3.07 1.82 -1.99 0.16 116.42 120.30 2qbo h ASP 236 Ca 0.42 -0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.92 2qbo h ASP 236 Cb 0.24 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 2qbo h ASP 236 CO -0.20 0.29 0.20 -0.33 -1.61 0.00 0.00 179.24 177.60 2qbo h GLU 237 N 0.16 0.68 -0.69 0.28 5.08 -1.76 -1.66 114.58 116.66 2qbo h GLU 237 Ca 0.06 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2qbo h GLU 237 Cb 0.12 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2qbo h GLU 237 CO -0.01 0.60 0.44 0.00 -1.00 0.00 0.00 179.01 179.04 2qbo h ALA 238 N 1.04 0.89 -0.49 3.43 0.00 -0.61 -1.34 119.26 122.18 2qbo h ALA 238 Ca 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2qbo h ALA 238 Cb 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2qbo h ALA 238 CO -0.02 0.23 0.27 -0.22 0.00 0.00 0.00 179.25 179.51 2qbo h LYS 239 N 0.87 0.52 0.00 0.00 3.64 -0.66 0.06 116.57 120.99 2qbo h LYS 239 Ca 0.27 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2qbo h LYS 239 Cb -0.01 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2qbo h LYS 239 CO -0.09 0.34 -0.26 0.00 -2.27 0.00 0.00 179.45 177.17 2qbo h ARG 240 N 0.53 0.00 0.13 1.90 3.08 -0.59 -1.65 114.38 117.79 2qbo h ARG 240 Ca 0.21 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.06 2qbo h ARG 240 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.14 2qbo h ARG 240 CO -0.12 0.26 -0.94 1.98 -1.07 0.00 0.00 179.97 180.08 2qbo h MET 241 N 0.00 0.27 -0.25 0.04 4.05 -0.65 -1.44 114.93 116.95 2qbo h MET 241 Ca -0.00 -0.46 -0.02 0.00 -0.28 0.00 0.00 59.70 58.93 2qbo h MET 241 Cb 0.57 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 2qbo h MET 241 CO 0.03 1.22 0.05 0.00 0.23 0.00 0.00 176.91 178.45 2qbo h GLY 243 N 0.59 0.80 0.97 0.00 0.00 -1.39 -1.38 103.07 102.65 2qbo h GLY 243 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2qbo h GLY 243 CO -0.00 0.34 0.21 -2.00 0.00 0.00 0.00 176.54 175.10 2qbo h LEU 244 N 0.72 0.67 -0.53 3.11 5.85 -1.41 -2.59 115.31 121.13 2qbo h LEU 244 Ca 0.19 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2qbo h LEU 244 Cb 0.04 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2qbo h LEU 244 CO -0.03 0.64 0.24 -0.07 -0.34 0.00 0.00 178.44 178.88 2qbo h LEU 245 N 0.66 0.30 -0.66 2.25 3.38 -0.76 0.35 115.31 120.83 2qbo h LEU 245 Ca 0.17 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2qbo h LEU 245 Cb 0.17 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2qbo h LEU 245 CO -0.02 0.20 0.40 -0.07 0.09 0.00 0.00 178.44 179.04 2qbo h LEU 246 N 0.45 0.62 -0.12 1.67 4.07 -1.04 0.11 115.31 121.07 2qbo h LEU 246 Ca 0.25 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 2qbo h LEU 246 Cb 0.22 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 2qbo h LEU 246 CO -0.21 0.42 -0.02 0.58 -1.08 0.00 0.00 178.44 178.13 2qbo h VAL 247 N 0.76 1.28 0.00 1.22 2.07 -0.98 -2.33 116.25 118.26 2qbo h VAL 247 Ca 0.28 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2qbo h VAL 247 Cb 0.09 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2qbo h VAL 247 CO -0.14 0.26 0.00 -0.37 0.02 0.00 0.00 177.57 177.35 2qbo h VAL 248 N -0.09 0.00 0.00 2.57 -1.51 -0.70 -2.62 116.25 113.90 2qbo h VAL 248 Ca 0.03 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2qbo h VAL 248 Cb 0.42 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2qbo h VAL 248 CO 0.01 0.00 -0.90 1.23 -1.23 0.00 0.00 177.57 176.68 2qbo h GLY 249 N 1.60 0.00 -0.73 5.19 0.00 -0.63 -3.39 103.07 105.11 2qbo h GLY 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qbo h GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2qbo n LEU 250 N -2.57 1.77 0.03 3.11 4.32 -0.89 -4.41 117.00 118.36 2qbo n LEU 250 Ca 0.01 -1.02 0.00 0.00 -0.02 0.00 0.00 56.01 54.98 2qbo n LEU 250 Cb 0.53 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2qbo n LEU 250 CO 0.39 0.35 0.00 -0.67 -1.22 0.00 0.00 177.39 176.24 2qbo n ASP 251 N 0.50 0.48 0.01 -1.43 2.03 -1.01 -4.80 116.55 112.33 2qbo n ASP 251 Ca 0.05 0.10 -0.05 0.00 0.52 0.00 0.00 54.79 55.42 2qbo n ASP 251 Cb 0.23 -0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.48 2qbo n ASP 251 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2qbo h THR 252 N 0.00 0.00 -0.68 5.18 1.35 -1.79 -1.75 112.91 115.22 2qbo h THR 252 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.97 2qbo h THR 252 Cb 0.00 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.34 2qbo h THR 252 CO 0.00 0.00 0.28 0.58 -0.25 0.00 0.00 175.52 176.13 2qbo h VAL 253 N -0.20 0.75 -0.53 6.82 2.07 -1.92 0.03 116.25 123.27 2qbo h VAL 253 Ca 0.01 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.47 2qbo h VAL 253 Cb 0.22 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.15 2qbo h VAL 253 CO -0.13 0.08 0.04 0.58 0.02 0.00 0.00 177.57 178.17 2qbo h VAL 254 N 0.46 0.62 -0.03 2.57 2.07 -1.71 -0.85 116.25 119.38 2qbo h VAL 254 Ca 0.35 -0.06 -0.22 0.00 0.82 0.00 0.00 66.70 67.60 2qbo h VAL 254 Cb 0.46 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2qbo h VAL 254 CO -0.33 0.03 -0.87 0.78 0.02 0.00 0.00 177.57 177.19 2qbo h ASN 255 N 0.16 0.57 -0.11 0.57 2.35 -0.51 -3.26 115.58 115.36 2qbo h ASN 255 Ca 0.27 -0.43 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 2qbo h ASN 255 Cb 0.41 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2qbo h ASN 255 CO -0.41 1.21 -0.18 0.15 -1.65 0.00 0.00 177.43 176.55 2qbo h PHE 256 N 0.28 0.54 -0.28 1.19 3.04 -0.44 -2.59 116.94 118.68 2qbo h PHE 256 Ca -0.07 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 61.76 2qbo h PHE 256 Cb 1.49 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 2qbo h PHE 256 CO 0.06 0.65 0.05 -0.07 -2.02 0.00 0.00 178.31 176.98 2qbo h LEU 257 N 0.45 0.37 -0.40 0.59 3.38 -1.21 -2.22 115.31 116.27 2qbo h LEU 257 Ca 0.08 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2qbo h LEU 257 Cb 0.57 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qbo h LEU 257 CO 0.04 0.39 -0.64 0.28 0.09 0.00 0.00 178.44 178.60 2qbo h SER 258 N 0.40 0.67 -0.62 -0.43 0.02 -1.53 -1.21 113.55 110.86 2qbo h SER 258 Ca 0.09 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 2qbo h SER 258 Cb 0.19 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2qbo h SER 258 CO -0.00 1.14 0.14 -0.26 -1.14 0.00 0.00 176.83 176.71 2qbo h PHE 259 N 0.43 1.04 -0.35 3.45 0.04 -1.30 -0.57 116.94 119.69 2qbo h PHE 259 Ca -0.01 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.54 2qbo h PHE 259 Cb 1.22 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2qbo h PHE 259 CO 0.05 0.88 -0.13 0.77 -0.60 0.00 0.00 178.31 179.28 2qbo h SER 260 N 0.91 0.72 0.22 2.17 0.02 -1.33 -2.20 113.55 114.05 2qbo h SER 260 Ca 0.19 -0.39 -0.13 0.00 -0.84 0.00 0.00 61.79 60.62 2qbo h SER 260 Cb 0.37 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2qbo h SER 260 CO 0.00 0.95 -0.49 -0.03 -1.14 0.00 0.00 176.83 176.12 2qbo h MET 261 N 0.48 0.31 -0.17 3.45 1.85 -1.15 -1.41 114.93 118.30 2qbo h MET 261 Ca 0.08 -0.18 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 2qbo h MET 261 Cb 0.66 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.69 2qbo h MET 261 CO 0.04 0.74 0.08 1.49 -0.40 0.00 0.00 176.91 178.86 2qbo h GLU 262 N 0.25 0.25 -0.56 0.39 4.81 -1.04 -0.44 114.58 118.23 2qbo h GLU 262 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qbo h GLU 262 Cb 0.96 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2qbo h GLU 262 CO 0.08 0.30 0.35 0.35 -0.73 0.00 0.00 179.01 179.36 2qbo h PHE 263 N 0.14 0.72 -0.36 0.92 3.04 -1.20 -2.40 116.94 117.81 2qbo h PHE 263 Ca 0.06 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.96 2qbo h PHE 263 Cb 0.13 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 2qbo h PHE 263 CO -0.02 0.48 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.66 2qbo h LEU 264 N 0.76 0.53 -1.13 0.59 3.38 -1.00 -1.65 115.31 116.79 2qbo h LEU 264 Ca 0.20 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2qbo h LEU 264 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2qbo h LEU 264 CO -0.04 0.62 -0.20 0.00 0.09 0.00 0.00 178.44 178.90 2qbo h ALA 265 N 1.45 1.27 -0.01 1.53 0.00 -0.75 -2.73 119.26 120.03 2qbo h ALA 265 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qbo h ALA 265 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2qbo h ALA 265 CO 0.01 0.48 -0.21 1.63 0.00 0.00 0.00 179.25 181.17 2qbo n LYS 266 N -4.17 1.18 -3.65 0.00 5.02 -0.94 -4.37 118.16 111.23 2qbo n LYS 266 Ca -0.00 -0.77 -0.27 0.00 -2.02 0.00 0.00 58.31 55.25 2qbo n LYS 266 Cb 0.35 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.77 2qbo n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbo n SER 267 N -0.24 1.77 -0.15 4.39 2.88 -0.66 -4.94 113.62 116.68 2qbo n SER 267 Ca 0.14 -2.93 0.21 0.00 -1.33 0.00 0.00 58.87 54.96 2qbo n SER 267 Cb 0.38 -0.68 0.62 0.00 -0.75 0.00 0.00 64.21 63.78 2qbo n SER 267 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qbo h PRO 268 N 5.29 0.18 -0.62 -1.46 0.11 -1.82 -1.51 132.00 132.17 2qbo h PRO 268 Ca 0.19 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2qbo h PRO 268 Cb 0.80 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2qbo h PRO 268 CO 0.60 0.12 0.03 0.93 -0.21 0.00 0.00 178.00 179.47 2qbo h GLU 269 N 0.19 1.07 -0.04 1.05 3.07 -1.92 -2.15 114.58 115.85 2qbo h GLU 269 Ca 0.38 -0.32 -0.15 0.00 -0.50 0.00 0.00 59.36 58.77 2qbo h GLU 269 Cb 1.21 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 2qbo h GLU 269 CO -0.07 1.02 -0.66 0.45 -1.40 0.00 0.00 179.01 178.35 2qbo h HIS 270 N 0.98 0.20 -0.38 4.33 3.86 -1.65 -2.41 115.15 120.08 2qbo h HIS 270 Ca 0.18 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 2qbo h HIS 270 Cb 0.52 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2qbo h HIS 270 CO 0.04 0.76 -0.01 0.00 0.86 0.00 0.00 177.93 179.58 2qbo h ARG 271 N 0.11 0.67 -0.64 2.45 3.08 -1.33 -2.67 114.38 116.05 2qbo h ARG 271 Ca -0.01 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.83 2qbo h ARG 271 Cb 1.18 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2qbo h ARG 271 CO 0.10 0.78 0.43 0.37 -1.07 0.00 0.00 179.97 180.57 2qbo h GLN 272 N 0.49 0.84 -0.59 0.04 5.75 -1.32 -1.30 115.11 119.02 2qbo h GLN 272 Ca 0.11 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2qbo h GLN 272 Cb 0.48 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.79 2qbo h GLN 272 CO 0.02 0.56 0.28 1.49 -2.65 0.00 0.00 178.83 178.53 2qbo h GLU 273 N 0.87 0.50 0.00 1.69 4.81 -1.30 0.79 114.58 121.94 2qbo h GLU 273 Ca 0.24 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2qbo h GLU 273 Cb -0.09 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2qbo h GLU 273 CO -0.06 0.33 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.31 2qbo h LEU 274 N 0.52 0.00 0.17 1.64 3.38 -1.10 -0.08 115.31 119.84 2qbo h LEU 274 Ca 0.28 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.96 2qbo h LEU 274 Cb 0.25 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.03 2qbo h LEU 274 CO -0.22 0.18 -1.24 0.40 0.09 0.00 0.00 178.44 177.65 2qbo h ILE 275 N 0.00 1.32 0.00 1.22 2.04 -0.13 -2.91 117.51 119.05 2qbo h ILE 275 Ca -0.00 -2.54 -0.14 0.00 1.00 0.00 0.00 64.86 63.18 2qbo h ILE 275 Cb 0.81 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.76 2qbo h ILE 275 CO 0.02 0.76 -0.71 -0.33 0.00 0.00 0.00 178.15 177.89 2qbo h GLU 276 N 0.12 0.00 -2.06 2.37 5.08 -0.86 -3.38 114.58 115.84 2qbo h GLU 276 Ca -0.20 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.58 2qbo h GLU 276 Cb 1.94 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.79 2qbo h GLU 276 CO 0.24 0.66 -0.93 0.54 -1.00 0.00 0.00 179.01 178.51 2qbo n ARG 277 N -3.25 1.34 0.12 2.33 1.74 -0.05 -4.95 116.66 113.93 2qbo n ARG 277 Ca 0.01 -3.72 0.20 0.00 -0.77 0.00 0.00 57.85 53.57 2qbo n ARG 277 Cb 0.81 -1.57 0.73 0.00 -1.02 0.00 0.00 32.46 31.41 2qbo n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2qbo h PRO 278 N 4.05 0.00 0.00 5.56 0.11 -1.71 -0.71 132.00 139.29 2qbo h PRO 278 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2qbo h PRO 278 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2qbo h PRO 278 CO 0.59 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.53 2qbo n GLU 279 N -3.54 0.26 0.00 1.05 0.00 -1.26 -2.17 120.64 114.97 2qbo n GLU 279 Ca 0.06 0.12 0.11 0.00 0.00 0.00 0.00 57.16 57.46 2qbo n GLU 279 Cb 0.63 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.66 2qbo n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2qbo n ARG 280 N -1.24 1.00 -0.04 3.44 1.74 -0.27 -4.52 116.66 116.76 2qbo n ARG 280 Ca 0.08 -0.77 -0.08 0.00 -0.77 0.00 0.00 57.85 56.30 2qbo n ARG 280 Cb 0.11 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 2qbo n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2qbo h ILE 281 N 1.88 0.42 -1.00 0.55 2.04 -1.62 0.18 117.51 119.96 2qbo h ILE 281 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2qbo h ILE 281 Cb 0.67 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.08 2qbo h ILE 281 CO 0.00 0.00 0.63 -0.65 0.00 0.00 0.00 178.15 178.13 2qbo h PRO 282 N -0.24 1.02 -0.08 2.37 0.11 -1.83 0.10 132.00 133.45 2qbo h PRO 282 Ca 0.13 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.04 2qbo h PRO 282 Cb 0.44 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2qbo h PRO 282 CO -0.37 0.67 -0.56 0.00 -0.21 0.00 0.00 178.00 177.53 2qbo h ALA 283 N 1.51 0.89 -0.50 -0.75 0.00 -1.65 -2.90 119.26 115.86 2qbo h ALA 283 Ca 0.47 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2qbo h ALA 283 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qbo h ALA 283 CO -0.24 0.70 -0.15 0.00 0.00 0.00 0.00 179.25 179.56 2qbo h ALA 284 N 1.22 0.69 -0.88 0.00 0.00 0.79 -2.23 119.26 118.84 2qbo h ALA 284 Ca -0.00 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.64 2qbo h ALA 284 Cb 1.05 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2qbo h ALA 284 CO 0.09 0.63 0.52 0.00 0.00 0.00 0.00 179.25 180.49 2qbo h GLU 286 N 0.87 0.88 -0.23 0.00 4.57 -1.32 -0.82 114.58 118.52 2qbo h GLU 286 Ca 0.42 -0.45 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2qbo h GLU 286 Cb 0.38 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2qbo h GLU 286 CO -0.25 1.09 -0.19 1.49 -1.18 0.00 0.00 179.01 179.98 2qbo h GLU 287 N 0.69 0.41 -0.10 1.92 4.57 -0.72 -1.89 114.58 119.45 2qbo h GLU 287 Ca 0.07 -0.13 -0.19 0.00 -1.18 0.00 0.00 59.36 57.93 2qbo h GLU 287 Cb 0.91 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2qbo h GLU 287 CO 0.08 0.59 -0.73 -0.07 -1.18 0.00 0.00 179.01 177.70 2qbo h LEU 288 N 0.37 0.58 -1.53 1.64 3.38 -0.65 -1.63 115.31 117.47 2qbo h LEU 288 Ca 0.06 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2qbo h LEU 288 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2qbo h LEU 288 CO 0.04 1.12 -0.02 -0.07 0.09 0.00 0.00 178.44 179.59 2qbo h LEU 289 N 0.34 0.25 0.18 1.67 3.38 -0.73 0.16 115.31 120.55 2qbo h LEU 289 Ca -0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qbo h LEU 289 Cb 1.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2qbo h LEU 289 CO 0.13 0.32 -0.09 -0.09 0.09 0.00 0.00 178.44 178.80 2qbo h ARG 290 N 0.26 -0.23 -0.84 1.13 2.43 -1.19 -2.76 114.38 113.18 2qbo h ARG 290 Ca 0.06 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2qbo h ARG 290 Cb 0.23 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2qbo h ARG 290 CO 0.01 0.06 0.52 -0.09 -1.51 0.00 0.00 179.97 178.96 2qbo h ARG 291 N -0.99 1.13 -0.63 0.20 9.65 -1.18 -3.09 114.38 119.47 2qbo h ARG 291 Ca -0.02 -0.09 -0.39 0.00 -1.10 0.00 0.00 59.98 58.37 2qbo h ARG 291 Cb 0.41 -0.24 -0.23 0.00 -1.39 0.00 0.00 29.97 28.51 2qbo h ARG 291 CO 0.04 0.78 0.02 1.19 2.80 0.00 0.00 179.97 184.80 2qbo n PHE 292 N -4.38 2.06 -1.58 2.20 3.01 0.56 -4.96 117.46 114.36 2qbo n PHE 292 Ca 0.09 -2.04 -0.40 0.00 1.01 0.00 0.00 57.45 56.11 2qbo n PHE 292 Cb 0.05 -0.69 0.03 0.00 -0.01 0.00 0.00 39.48 38.86 2qbo n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qbo n SER 293 N -1.00 0.65 0.00 4.37 2.88 -1.04 -4.91 113.62 114.57 2qbo n SER 293 Ca 0.44 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2qbo n SER 293 Cb 1.02 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2qbo n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbo n LEU 294 N 0.09 0.12 -4.89 2.46 -0.00 -1.26 -4.85 117.00 108.67 2qbo n LEU 294 Ca 0.11 -0.12 -0.33 0.00 -0.00 0.00 0.00 56.01 55.68 2qbo n LEU 294 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.80 2qbo n LEU 294 CO 0.53 0.03 -0.17 -0.69 -0.00 0.00 0.00 177.39 177.09 2qbo s VAL 295 N -0.01 5.31 -0.36 1.47 1.01 -1.26 -1.14 120.40 125.42 2qbo s VAL 295 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2qbo s VAL 295 Cb 0.00 -3.51 0.17 0.00 0.00 0.00 0.00 36.38 33.04 2qbo s VAL 295 CO 0.00 0.27 0.52 0.00 0.00 0.00 0.00 175.10 175.89 2qbo s ALA 296 N -1.36 -1.63 0.00 5.51 0.00 0.73 -1.87 121.76 123.15 2qbo s ALA 296 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2qbo s ALA 296 Cb -0.13 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2qbo s ALA 296 CO 0.21 -2.07 0.00 -0.40 0.00 0.00 0.00 175.76 173.49 2qbo n ASP 297 N 4.64 1.75 0.00 0.00 5.75 -1.26 -4.47 116.55 122.96 2qbo n ASP 297 Ca 0.09 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 2qbo n ASP 297 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 2qbo n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbo n GLY 298 N 4.38 2.88 3.32 6.12 0.00 -0.07 -1.43 105.19 120.39 2qbo n GLY 298 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 2qbo n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbo s ARG 299 N 1.52 1.40 -0.02 1.61 1.81 -0.62 -4.26 118.95 120.40 2qbo s ARG 299 Ca 0.00 -1.61 0.08 0.00 -1.72 0.00 0.00 55.73 52.48 2qbo s ARG 299 Cb 0.00 0.33 -0.02 0.00 -0.45 0.00 0.00 34.95 34.81 2qbo s ARG 299 CO 0.00 -0.51 -0.25 -1.50 -0.68 0.00 0.00 175.30 172.36 2qbo s ILE 300 N -3.95 1.98 0.04 1.52 2.07 -0.15 -1.06 121.20 121.65 2qbo s ILE 300 Ca 0.35 -1.08 -0.31 0.00 -1.41 0.00 0.00 60.65 58.21 2qbo s ILE 300 Cb 0.04 -1.64 -0.06 0.00 0.13 0.00 0.00 42.46 40.92 2qbo s ILE 300 CO 0.14 0.55 1.43 -0.76 -1.91 0.00 0.00 174.94 174.39 2qbo s LEU 301 N -0.60 4.34 0.10 8.50 2.01 -0.43 -1.24 118.68 131.35 2qbo s LEU 301 Ca 0.10 2.22 0.27 0.00 0.01 0.00 0.00 54.13 56.72 2qbo s LEU 301 Cb -0.10 -3.57 1.02 0.00 0.01 0.00 0.00 46.19 43.55 2qbo s LEU 301 CO -0.01 -0.72 1.83 0.35 1.01 0.00 0.00 176.35 178.81 2qbo n THR 302 N 4.48 0.34 -3.76 5.49 -2.24 -0.35 -1.00 114.28 117.23 2qbo n THR 302 Ca 0.13 -0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 2qbo n THR 302 Cb 0.43 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2qbo n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qbo s SER 303 N -3.69 -0.04 0.39 3.42 1.04 -1.26 -4.84 113.70 108.72 2qbo s SER 303 Ca 0.12 -0.23 -0.27 0.00 0.48 0.00 0.00 55.95 56.05 2qbo s SER 303 Cb 0.15 0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.39 2qbo s SER 303 CO 0.54 -0.41 1.42 -1.81 0.98 0.00 0.00 173.24 173.96 2qbo s ASP 304 N -3.25 6.28 -0.27 7.02 1.01 -1.26 -3.66 116.67 122.53 2qbo s ASP 304 Ca 0.19 2.92 -0.20 0.00 0.71 0.00 0.00 52.55 56.17 2qbo s ASP 304 Cb 0.02 -2.66 0.08 0.00 1.01 0.00 0.00 42.92 41.37 2qbo s ASP 304 CO -0.02 -0.90 0.70 -0.47 0.21 0.00 0.00 175.17 174.69 2qbo s TYR 305 N -1.16 -0.94 -0.32 4.23 5.04 -0.32 -4.89 117.35 118.99 2qbo s TYR 305 Ca 0.55 2.04 -0.23 0.00 -2.44 0.00 0.00 57.07 56.99 2qbo s TYR 305 Cb -0.44 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.35 2qbo s TYR 305 CO 0.58 -0.46 0.75 -1.21 -1.34 0.00 0.00 175.55 173.87 2qbo s GLU 306 N 1.09 3.89 -0.23 4.97 2.02 -1.26 -1.32 118.70 127.85 2qbo s GLU 306 Ca -0.06 0.45 0.01 0.00 0.02 0.00 0.00 54.97 55.39 2qbo s GLU 306 Cb -0.05 -3.75 0.06 0.00 0.10 0.00 0.00 34.13 30.49 2qbo s GLU 306 CO -0.11 -0.70 -0.06 0.12 0.02 0.00 0.00 175.26 174.53 2qbo s PHE 307 N 2.91 2.49 -1.34 1.61 5.36 -0.10 -4.80 117.98 124.10 2qbo s PHE 307 Ca 0.30 -1.80 -0.01 0.00 -0.96 0.00 0.00 56.93 54.46 2qbo s PHE 307 Cb -0.14 -1.62 0.01 0.00 -0.34 0.00 0.00 43.02 40.92 2qbo s PHE 307 CO 0.13 -0.78 0.65 0.72 -1.46 0.00 0.00 175.22 174.48 2qbo n HIS 308 N 4.65 -1.87 -0.90 10.12 8.25 -1.26 -1.49 115.22 132.73 2qbo n HIS 308 Ca -0.12 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 2qbo n HIS 308 Cb 0.44 -4.22 0.00 0.00 1.12 0.00 0.00 29.99 27.32 2qbo n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qbo n GLY 309 N -1.67 0.73 3.47 -1.41 0.00 -1.26 -5.00 105.19 100.05 2qbo n GLY 309 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 2qbo n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbo s VAL 310 N -3.15 3.53 -0.44 1.61 1.01 -0.55 -5.08 120.40 117.34 2qbo s VAL 310 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 2qbo s VAL 310 Cb 0.00 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.90 2qbo s VAL 310 CO 0.00 0.53 0.88 -1.58 0.00 0.00 0.00 175.10 174.93 2qbo s GLN 311 N 0.07 3.57 -0.08 2.72 2.00 -1.26 -0.92 119.66 125.75 2qbo s GLN 311 Ca -0.02 0.17 -0.05 0.00 -2.00 0.00 0.00 55.36 53.46 2qbo s GLN 311 Cb -0.14 -3.90 -0.04 0.00 0.80 0.00 0.00 33.01 29.73 2qbo s GLN 311 CO 0.03 -1.13 0.13 -0.51 -0.50 0.00 0.00 175.29 173.31 2qbo s LEU 312 N 3.56 4.25 0.08 3.68 1.43 -0.44 -4.91 118.68 126.34 2qbo s LEU 312 Ca 0.35 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2qbo s LEU 312 Cb -0.11 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2qbo s LEU 312 CO 0.24 0.36 0.08 -0.54 0.23 0.00 0.00 176.35 176.71 2qbo s LYS 313 N -1.30 2.86 0.18 1.70 -0.14 -1.26 -1.17 119.74 120.61 2qbo s LYS 313 Ca 0.18 -0.70 -0.33 0.00 -1.36 0.00 0.00 55.97 53.76 2qbo s LYS 313 Cb -0.12 -2.71 -0.15 0.00 -1.68 0.00 0.00 37.83 33.16 2qbo s LYS 313 CO 0.08 0.56 1.30 1.17 -0.76 0.00 0.00 175.35 177.71 2qbo n LYS 314 N 0.44 1.50 0.00 1.68 4.81 -1.24 -1.12 118.16 124.23 2qbo n LYS 314 Ca -0.09 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2qbo n LYS 314 Cb 0.52 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.44 2qbo n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qbo n GLY 315 N 2.28 1.86 3.76 3.14 0.00 -0.17 -4.93 105.19 111.13 2qbo n GLY 315 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2qbo n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qbo s ASP 316 N -2.32 6.03 -0.08 1.61 -0.00 -0.27 -4.70 116.67 116.94 2qbo s ASP 316 Ca 0.00 2.56 -0.06 0.00 -0.00 0.00 0.00 52.55 55.04 2qbo s ASP 316 Cb 0.00 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 2qbo s ASP 316 CO 0.00 -1.03 0.17 -1.10 -0.00 0.00 0.00 175.17 173.21 2qbo s GLN 317 N -2.54 3.47 -0.07 8.23 -0.21 -1.26 -1.32 119.66 125.95 2qbo s GLN 317 Ca 0.62 -0.15 -0.00 0.00 0.02 0.00 0.00 55.36 55.85 2qbo s GLN 317 Cb -0.35 -3.16 0.03 0.00 1.00 0.00 0.00 33.01 30.52 2qbo s GLN 317 CO 0.44 0.75 -0.03 -1.50 -2.12 0.00 0.00 175.29 172.83 2qbo s ILE 318 N -1.11 0.53 -0.05 1.08 2.07 -0.23 -0.77 121.20 122.72 2qbo s ILE 318 Ca 0.19 -0.02 -0.26 0.00 -1.41 0.00 0.00 60.65 59.15 2qbo s ILE 318 Cb -0.12 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 2qbo s ILE 318 CO 0.08 0.27 0.80 -0.22 -1.91 0.00 0.00 174.94 173.96 2qbo s LEU 319 N 1.61 4.32 -0.64 8.50 2.96 0.26 -1.59 118.68 134.11 2qbo s LEU 319 Ca 0.00 1.34 0.05 0.00 -0.22 0.00 0.00 54.13 55.31 2qbo s LEU 319 Cb -0.13 -3.26 0.18 0.00 0.50 0.00 0.00 46.19 43.49 2qbo s LEU 319 CO -0.04 -0.19 0.51 0.18 -1.32 0.00 0.00 176.35 175.49 2qbo n LEU 320 N 3.93 2.45 -4.52 -0.68 4.77 -0.52 -1.67 117.00 120.77 2qbo n LEU 320 Ca 0.02 -5.09 -0.40 0.00 -0.03 0.00 0.00 56.01 50.50 2qbo n LEU 320 Cb 0.51 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2qbo n LEU 320 CO 0.49 1.83 2.02 -2.65 -1.33 0.00 0.00 177.39 177.74 2qbo n PRO 321 N 1.93 0.89 -0.08 3.23 -0.02 -1.26 -4.36 135.00 135.33 2qbo n PRO 321 Ca 0.23 0.09 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2qbo n PRO 321 Cb 0.39 -2.82 0.48 0.00 -0.02 0.00 0.00 33.50 31.53 2qbo n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2qbo h GLN 322 N 16.25 0.43 -0.66 -0.52 7.50 -1.78 -1.47 115.11 134.86 2qbo h GLN 322 Ca -0.22 -0.03 0.02 0.00 0.50 0.00 0.00 58.65 58.93 2qbo h GLN 322 Cb 1.29 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 28.68 2qbo h GLN 322 CO 1.17 0.28 0.44 1.98 -1.50 0.00 0.00 178.83 181.20 2qbo h MET 323 N 0.44 0.81 0.00 1.46 4.05 -1.64 -3.17 114.93 116.88 2qbo h MET 323 Ca 0.26 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.55 2qbo h MET 323 Cb 0.45 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2qbo h MET 323 CO -0.07 0.54 -0.37 -0.07 0.23 0.00 0.00 176.91 177.16 2qbo h LEU 324 N 0.84 0.00 -0.19 3.39 3.38 -1.57 -3.33 115.31 117.82 2qbo h LEU 324 Ca 0.25 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.26 2qbo h LEU 324 Cb -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2qbo h LEU 324 CO -0.06 0.37 -0.06 0.28 0.09 0.00 0.00 178.44 179.06 2qbo h SER 325 N 0.00 -0.21 0.89 -0.43 0.02 -1.63 -1.83 113.55 110.36 2qbo h SER 325 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2qbo h SER 325 Cb 1.04 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2qbo h SER 325 CO 0.05 -0.08 0.00 1.23 -1.14 0.00 0.00 176.83 176.89 2qbo h GLY 326 N -0.02 0.00 0.28 -3.77 0.00 -1.75 -2.71 103.07 95.11 2qbo h GLY 326 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2qbo h GLY 326 CO -0.21 0.00 -0.46 1.04 0.00 0.00 0.00 176.54 176.91 2qbo n LEU 327 N -2.95 0.99 -4.65 3.11 4.77 -0.84 -4.70 117.00 112.74 2qbo n LEU 327 Ca 0.01 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 2qbo n LEU 327 Cb 0.27 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2qbo n LEU 327 CO 0.25 0.20 1.44 -0.62 -1.33 0.00 0.00 177.39 177.33 2qbo s ASP 328 N -2.73 6.48 0.63 -1.43 3.68 -0.75 -4.72 116.67 117.84 2qbo s ASP 328 Ca 0.17 2.12 0.38 0.00 2.13 0.00 0.00 52.55 57.35 2qbo s ASP 328 Cb 0.18 -2.53 2.14 0.00 -1.45 0.00 0.00 42.92 41.26 2qbo s ASP 328 CO 0.63 -1.10 2.31 1.05 0.13 0.00 0.00 175.17 178.19 2qbo h GLU 329 N 10.38 0.00 0.00 4.34 4.11 -1.90 0.16 114.58 131.67 2qbo h GLU 329 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2qbo h GLU 329 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2qbo h GLU 329 CO 0.96 0.00 0.00 0.00 0.07 0.00 0.00 179.01 180.04 2qbo h ARG 330 N 0.00 0.00 0.00 1.06 3.08 -1.94 -3.22 114.38 113.36 2qbo h ARG 330 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.81 2qbo h ARG 330 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2qbo h ARG 330 CO -0.00 0.00 -1.97 0.39 -1.07 0.00 0.00 179.97 177.32 2qbo n GLU 331 N -2.55 1.56 -3.60 0.04 1.02 0.42 -4.96 120.64 112.57 2qbo n GLU 331 Ca 0.03 -0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 2qbo n GLU 331 Cb 0.36 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 2qbo n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2qbo s ASN 332 N -4.71 0.71 0.58 1.62 0.01 -0.39 -4.71 114.94 108.06 2qbo s ASN 332 Ca -0.07 0.30 -0.20 0.00 -0.71 0.00 0.00 52.86 52.18 2qbo s ASN 332 Cb 0.05 0.57 -0.04 0.00 0.41 0.00 0.00 41.25 42.24 2qbo s ASN 332 CO 0.60 -0.27 1.26 0.00 -1.51 0.00 0.00 177.10 177.17 2qbo s ALA 333 N 2.38 2.61 -1.24 0.60 0.00 -1.25 -2.96 121.76 121.90 2qbo s ALA 333 Ca 0.04 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 2qbo s ALA 333 Cb -0.13 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.50 2qbo s ALA 333 CO -0.10 -1.26 0.63 0.00 0.00 0.00 0.00 175.76 175.04 2qbo h PRO 335 N -2.04 0.76 0.00 0.00 0.13 -1.82 -1.03 132.00 128.01 2qbo h PRO 335 Ca -0.67 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2qbo h PRO 335 Cb 1.38 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2qbo h PRO 335 CO 0.54 0.50 0.00 -1.33 -0.23 0.00 0.00 178.00 177.48 2qbo n MET 336 N -4.66 0.08 -2.93 0.86 2.81 -1.26 -4.76 117.12 107.26 2qbo n MET 336 Ca 0.21 0.07 -0.40 0.00 -1.81 0.00 0.00 57.70 55.77 2qbo n MET 336 Cb 0.51 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.48 2qbo n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2qbo s HIS 337 N -2.90 3.66 -0.35 2.03 5.04 -0.39 -5.04 115.29 117.34 2qbo s HIS 337 Ca 0.14 1.46 -0.14 0.00 -1.54 0.00 0.00 55.06 54.98 2qbo s HIS 337 Cb 0.16 -2.90 -0.01 0.00 0.04 0.00 0.00 32.58 29.88 2qbo s HIS 337 CO 0.43 0.13 0.31 0.08 -2.34 0.00 0.00 174.74 173.35 2qbo s VAL 338 N 0.53 5.22 -0.21 0.89 1.01 -1.26 -5.02 120.40 121.56 2qbo s VAL 338 Ca 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 2qbo s VAL 338 Cb -0.20 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.45 2qbo s VAL 338 CO 0.23 -0.10 0.02 -0.62 0.00 0.00 0.00 175.10 174.63 2qbo s ASP 339 N 1.73 3.10 0.01 3.32 2.15 -1.26 -5.00 116.67 120.72 2qbo s ASP 339 Ca 0.09 -0.91 0.08 0.00 0.43 0.00 0.00 52.55 52.24 2qbo s ASP 339 Cb -0.17 -0.69 0.36 0.00 -0.30 0.00 0.00 42.92 42.12 2qbo s ASP 339 CO 0.11 -0.30 1.27 0.49 -0.17 0.00 0.00 175.17 176.57 2qbo n PHE 340 N 4.99 0.03 0.92 -5.34 3.72 -1.26 -1.39 117.46 119.13 2qbo n PHE 340 Ca -0.09 0.01 0.12 0.00 -0.05 0.00 0.00 57.45 57.44 2qbo n PHE 340 Cb 0.46 -0.52 0.26 0.00 -0.94 0.00 0.00 39.48 38.74 2qbo n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2qbo n SER 341 N -1.53 2.64 -4.69 4.37 7.64 -1.26 -4.65 113.62 116.15 2qbo n SER 341 Ca 0.02 -1.86 -0.57 0.00 1.01 0.00 0.00 58.87 57.47 2qbo n SER 341 Cb 0.09 -0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2qbo n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2qbo n ARG 342 N 1.01 1.14 0.11 1.43 0.63 -0.48 -4.90 116.66 115.59 2qbo n ARG 342 Ca 0.17 0.42 -0.05 0.00 -0.92 0.00 0.00 57.85 57.46 2qbo n ARG 342 Cb 0.51 -2.09 -0.03 0.00 0.45 0.00 0.00 32.46 31.31 2qbo n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2qbo h GLN 343 N 6.70 -0.30 -3.89 -0.14 1.08 -1.93 -3.39 115.11 113.25 2qbo h GLN 343 Ca -0.47 0.02 -0.69 0.00 -1.45 0.00 0.00 58.65 56.07 2qbo h GLN 343 Cb 1.32 0.07 -0.36 0.00 -0.05 0.00 0.00 27.48 28.46 2qbo h GLN 343 CO 0.93 -0.20 -0.48 0.21 -0.95 0.00 0.00 178.83 178.34 2qbo s LYS 344 N -3.77 2.25 -0.51 1.46 2.47 -1.26 -5.06 119.74 115.33 2qbo s LYS 344 Ca -0.05 -2.30 -0.28 0.00 -1.56 0.00 0.00 55.97 51.78 2qbo s LYS 344 Cb 0.01 -3.60 0.02 0.00 -1.46 0.00 0.00 37.83 32.80 2qbo s LYS 344 CO 0.16 -1.12 1.31 0.08 0.16 0.00 0.00 175.35 175.93 2qbo s VAL 345 N 0.31 3.96 -0.12 4.02 1.01 -1.26 -4.97 120.40 123.34 2qbo s VAL 345 Ca 0.14 0.91 -0.05 0.00 0.00 0.00 0.00 61.98 62.98 2qbo s VAL 345 Cb -0.22 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 2qbo s VAL 345 CO -0.03 -1.06 0.07 -0.55 0.00 0.00 0.00 175.10 173.53 2qbo s SER 346 N 3.55 5.79 -0.05 3.32 0.15 -1.26 -5.08 113.70 120.12 2qbo s SER 346 Ca 0.52 0.26 -0.31 0.00 0.70 0.00 0.00 55.95 57.11 2qbo s SER 346 Cb -0.10 -1.83 0.12 0.00 -1.71 0.00 0.00 66.02 62.50 2qbo s SER 346 CO 0.29 0.34 1.27 -1.38 1.20 0.00 0.00 173.24 174.95 2qbo s HIS 347 N -0.61 -0.06 -0.24 3.44 -3.43 -1.26 -4.30 115.29 108.83 2qbo s HIS 347 Ca 0.11 -0.03 0.17 0.00 -0.80 0.00 0.00 55.06 54.51 2qbo s HIS 347 Cb -0.12 0.54 0.48 0.00 -1.43 0.00 0.00 32.58 32.05 2qbo s HIS 347 CO 0.02 -0.27 1.15 0.25 -2.00 0.00 0.00 174.74 173.90 2qbo n THR 348 N -0.41 1.66 -0.14 -5.38 -2.24 -1.26 -4.89 114.28 101.62 2qbo n THR 348 Ca -0.07 -3.22 0.11 0.00 -2.27 0.00 0.00 64.05 58.60 2qbo n THR 348 Cb 0.62 0.31 0.45 0.00 -2.10 0.00 0.00 70.33 69.61 2qbo n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2qbo h THR 349 N 4.22 0.92 -0.55 4.28 2.02 -1.87 0.09 112.91 122.02 2qbo h THR 349 Ca 0.04 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2qbo h THR 349 Cb 1.41 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2qbo h THR 349 CO 0.36 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.84 2qbo n PHE 350 N -4.48 1.97 -1.33 3.16 3.72 -1.26 -4.79 117.46 114.44 2qbo n PHE 350 Ca 0.11 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 2qbo n PHE 350 Cb 0.35 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2qbo n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qbo n GLY 351 N 0.63 -2.33 3.52 1.37 0.00 0.02 -1.24 105.19 107.15 2qbo n GLY 351 Ca 0.26 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 2qbo n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qbo s HIS 352 N -0.29 -0.65 0.00 1.61 2.46 -1.26 -4.73 115.29 112.43 2qbo s HIS 352 Ca 0.00 1.18 0.00 0.00 0.47 0.00 0.00 55.06 56.71 2qbo s HIS 352 Cb 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.83 2qbo s HIS 352 CO 0.00 -0.57 0.00 0.41 -2.47 0.00 0.00 174.74 172.11 2qbo n GLY 353 N 1.15 -1.71 0.06 1.59 0.00 -1.26 -4.34 105.19 100.68 2qbo n GLY 353 Ca -0.19 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.15 2qbo n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qbo n SER 354 N 0.02 0.33 -1.55 1.61 3.41 -1.26 -2.59 113.62 113.58 2qbo n SER 354 Ca 0.00 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 2qbo n SER 354 Cb 0.00 -0.65 0.35 0.00 -0.26 0.00 0.00 64.21 63.66 2qbo n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2qbo n HIS 355 N -1.86 1.40 -1.64 7.33 -0.00 -1.26 -5.00 115.22 114.20 2qbo n HIS 355 Ca 0.03 -0.59 -0.57 0.00 -0.00 0.00 0.00 57.72 56.58 2qbo n HIS 355 Cb 0.21 -0.20 -0.07 0.00 -0.00 0.00 0.00 29.99 29.93 2qbo n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2qbo n LEU 356 N 1.21 1.56 -4.49 2.41 0.00 -1.07 -4.71 117.00 111.91 2qbo n LEU 356 Ca 0.26 1.12 -0.61 0.00 0.00 0.00 0.00 56.01 56.77 2qbo n LEU 356 Cb 0.85 -1.08 -0.09 0.00 0.00 0.00 0.00 43.42 43.10 2qbo n LEU 356 CO 0.23 -0.95 0.82 0.00 0.00 0.00 0.00 177.39 177.49 2qbo h LEU 358 N 3.83 0.00 -2.08 0.00 3.38 -1.91 -3.33 115.31 115.20 2qbo h LEU 358 Ca -0.46 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2qbo h LEU 358 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2qbo h LEU 358 CO 0.78 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.96 2qbo n GLY 359 N 1.24 1.45 0.38 0.83 0.00 -1.26 -4.41 105.19 103.41 2qbo n GLY 359 Ca 0.03 -0.68 0.20 0.00 0.00 0.00 0.00 46.02 45.57 2qbo n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2qbo h GLN 360 N 4.01 0.00 -0.11 1.61 3.07 -1.91 0.21 115.11 121.99 2qbo h GLN 360 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 2qbo h GLN 360 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 2qbo h GLN 360 CO 0.00 0.00 -0.66 0.45 0.09 0.00 0.00 178.83 178.71 2qbo h HIS 361 N 0.00 0.58 -0.11 0.06 3.86 -1.89 -0.93 115.15 116.71 2qbo h HIS 361 Ca 0.23 -0.23 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 2qbo h HIS 361 Cb 1.00 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 29.38 2qbo h HIS 361 CO 0.00 0.97 -0.81 1.25 0.86 0.00 0.00 177.93 180.20 2qbo h LEU 362 N 0.32 0.80 -0.18 2.43 5.85 -0.97 -2.84 115.31 120.71 2qbo h LEU 362 Ca -0.02 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 2qbo h LEU 362 Cb 1.21 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2qbo h LEU 362 CO 0.12 1.33 0.07 0.00 -0.34 0.00 0.00 178.44 179.62 2qbo h ALA 363 N 0.64 0.24 -0.64 1.25 0.00 -0.81 -2.10 119.26 117.84 2qbo h ALA 363 Ca -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2qbo h ALA 363 Cb 1.43 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2qbo h ALA 363 CO 0.16 -0.18 0.34 0.00 0.00 0.00 0.00 179.25 179.58 2qbo h ARG 364 N 0.14 0.88 -0.49 0.00 3.08 -1.24 -1.45 114.38 115.31 2qbo h ARG 364 Ca 0.06 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2qbo h ARG 364 Cb 0.17 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2qbo h ARG 364 CO -0.01 0.65 0.14 -0.09 -1.07 0.00 0.00 179.97 179.60 2qbo h ARG 365 N 0.89 0.78 -0.26 0.04 9.65 -1.25 -0.45 114.38 123.78 2qbo h ARG 365 Ca 0.23 -0.18 -0.10 0.00 -1.10 0.00 0.00 59.98 58.83 2qbo h ARG 365 Cb 0.03 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2qbo h ARG 365 CO -0.04 0.74 -0.24 0.93 2.80 0.00 0.00 179.97 184.16 2qbo h GLU 366 N 0.67 0.50 0.11 0.20 5.08 -0.99 -1.23 114.58 118.92 2qbo h GLU 366 Ca 0.16 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2qbo h GLU 366 Cb 0.30 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2qbo h GLU 366 CO -0.00 0.71 -0.05 0.82 -1.00 0.00 0.00 179.01 179.48 2qbo h ILE 367 N 0.44 1.09 -0.30 3.13 2.04 -1.06 -2.13 117.51 120.71 2qbo h ILE 367 Ca 0.07 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.87 2qbo h ILE 367 Cb 0.66 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2qbo h ILE 367 CO 0.05 0.24 0.19 0.40 0.00 0.00 0.00 178.15 179.03 2qbo h ILE 368 N -0.67 1.06 -0.87 -0.67 2.04 -1.08 -0.91 117.51 116.39 2qbo h ILE 368 Ca -0.02 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2qbo h ILE 368 Cb 0.52 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2qbo h ILE 368 CO 0.03 0.07 0.57 0.58 0.00 0.00 0.00 178.15 179.40 2qbo h VAL 369 N 0.39 1.23 -0.29 1.67 2.07 -1.30 -1.62 116.25 118.39 2qbo h VAL 369 Ca 0.11 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2qbo h VAL 369 Cb -0.02 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 2qbo h VAL 369 CO -0.04 0.22 0.04 0.74 0.02 0.00 0.00 177.57 178.55 2qbo h THR 370 N 1.18 1.24 -0.11 2.57 2.02 -0.81 -1.35 112.91 117.65 2qbo h THR 370 Ca 0.32 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.68 2qbo h THR 370 Cb -0.13 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2qbo h THR 370 CO -0.07 0.27 0.03 -0.07 0.37 0.00 0.00 175.52 176.06 2qbo h LEU 371 N 0.31 0.04 0.58 2.58 3.38 -0.76 -1.03 115.31 120.40 2qbo h LEU 371 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2qbo h LEU 371 Cb 0.36 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2qbo h LEU 371 CO 0.01 0.04 -0.28 0.50 0.09 0.00 0.00 178.44 178.80 2qbo h LYS 372 N 0.09 -0.76 0.00 1.13 3.64 -1.29 -2.34 116.57 117.05 2qbo h LYS 372 Ca 0.05 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2qbo h LYS 372 Cb 0.03 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2qbo h LYS 372 CO -0.05 -0.45 -0.10 0.93 -2.27 0.00 0.00 179.45 177.50 2qbo h GLU 373 N -0.96 0.00 0.05 1.90 4.39 -1.27 -1.32 114.58 117.36 2qbo h GLU 373 Ca -0.08 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 2qbo h GLU 373 Cb 0.66 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2qbo h GLU 373 CO 0.13 0.10 -0.63 2.35 -1.16 0.00 0.00 179.01 179.81 2qbo h TRP 374 N 0.00 0.18 -0.06 4.33 2.91 -1.20 -3.22 115.95 118.89 2qbo h TRP 374 Ca -0.00 -0.13 -0.06 0.00 1.13 0.00 0.00 58.89 59.83 2qbo h TRP 374 Cb 0.39 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 2qbo h TRP 374 CO 0.00 1.24 -0.23 -0.07 -1.03 0.00 0.00 178.44 178.36 2qbo h LEU 375 N -0.77 0.09 -0.94 0.65 3.38 -1.36 0.78 115.31 117.14 2qbo h LEU 375 Ca -0.14 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2qbo h LEU 375 Cb 1.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2qbo h LEU 375 CO -0.00 0.33 -0.09 0.74 0.09 0.00 0.00 178.44 179.50 2qbo h THR 376 N 0.09 1.24 0.01 0.22 2.02 -1.36 -3.00 112.91 112.14 2qbo h THR 376 Ca 0.02 -1.08 -0.38 0.00 0.77 0.00 0.00 66.41 65.74 2qbo h THR 376 Cb 0.45 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2qbo h THR 376 CO 0.03 0.36 -2.38 0.54 0.37 0.00 0.00 175.52 174.44 2qbo n ARG 377 N -4.19 0.67 -3.33 6.66 1.74 -0.89 -4.56 116.66 112.77 2qbo n ARG 377 Ca 0.01 0.14 -0.26 0.00 -0.77 0.00 0.00 57.85 56.97 2qbo n ARG 377 Cb 0.33 -1.55 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 2qbo n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2qbo n ILE 378 N -3.19 1.59 0.27 0.55 5.41 0.27 -1.74 119.36 122.51 2qbo n ILE 378 Ca -0.41 -4.93 0.15 0.00 1.00 0.00 0.00 62.75 58.56 2qbo n ILE 378 Cb 1.03 -1.98 0.74 0.00 -0.71 0.00 0.00 39.64 38.72 2qbo n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2qbo h PRO 379 N 4.03 0.00 -4.98 0.38 0.13 -1.68 -3.41 132.00 126.47 2qbo h PRO 379 Ca 0.16 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.64 2qbo h PRO 379 Cb 0.71 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.49 2qbo h PRO 379 CO 0.74 0.09 -0.85 0.34 -0.23 0.00 0.00 178.00 178.08 2qbo s ASP 380 N -5.88 3.02 0.07 1.44 2.15 -1.26 -4.92 116.67 111.30 2qbo s ASP 380 Ca -0.01 -0.61 -0.27 0.00 0.43 0.00 0.00 52.55 52.09 2qbo s ASP 380 Cb 0.11 -1.41 0.08 0.00 -0.30 0.00 0.00 42.92 41.41 2qbo s ASP 380 CO 0.56 -0.00 0.96 0.72 -0.17 0.00 0.00 175.17 177.23 2qbo s PHE 381 N 1.28 -0.21 0.33 -5.34 -0.12 -1.26 -4.49 117.98 108.18 2qbo s PHE 381 Ca 0.04 -0.01 -0.17 0.00 -0.05 0.00 0.00 56.93 56.74 2qbo s PHE 381 Cb -0.13 0.59 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2qbo s PHE 381 CO -0.11 -0.67 0.72 -1.54 -0.05 0.00 0.00 175.22 173.57 2qbo s SER 382 N -2.75 -0.05 0.41 1.98 1.04 -0.42 -4.75 113.70 109.16 2qbo s SER 382 Ca 0.09 -0.94 -0.26 0.00 0.48 0.00 0.00 55.95 55.32 2qbo s SER 382 Cb -0.01 0.77 -0.09 0.00 0.10 0.00 0.00 66.02 66.80 2qbo s SER 382 CO -0.03 -1.49 1.30 -0.63 0.98 0.00 0.00 173.24 173.37 2qbo s ILE 383 N -3.11 2.60 0.48 -1.02 -1.09 -1.26 -1.24 121.20 116.57 2qbo s ILE 383 Ca 0.15 0.54 -0.23 0.00 -2.23 0.00 0.00 60.65 58.88 2qbo s ILE 383 Cb -0.05 -3.31 -0.08 0.00 -1.58 0.00 0.00 42.46 37.44 2qbo s ILE 383 CO 0.10 0.07 1.21 0.00 -1.23 0.00 0.00 174.94 175.10 2qbo n ALA 384 N 0.07 1.07 -1.65 9.38 0.00 -0.01 -4.69 120.51 124.68 2qbo n ALA 384 Ca 0.04 0.18 -0.55 0.00 0.00 0.00 0.00 53.44 53.11 2qbo n ALA 384 Cb 0.44 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.58 2qbo n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qbo n PRO 385 N -0.38 1.09 -0.75 0.00 -0.02 -1.26 -1.24 135.00 132.44 2qbo n PRO 385 Ca 0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2qbo n PRO 385 Cb 0.42 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2qbo n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbo n GLY 386 N 3.28 0.41 3.77 -1.23 0.00 -1.26 -4.97 105.19 105.19 2qbo n GLY 386 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2qbo n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbo s ALA 387 N -2.21 3.48 -0.37 4.61 0.00 -0.37 -5.00 121.76 121.90 2qbo s ALA 387 Ca 0.00 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.17 2qbo s ALA 387 Cb 0.00 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.78 2qbo s ALA 387 CO 0.00 -0.54 0.09 -0.65 0.00 0.00 0.00 175.76 174.66 2qbo s GLN 388 N -1.65 1.60 -0.05 0.00 -0.21 -1.26 -4.93 119.66 113.16 2qbo s GLN 388 Ca 0.48 -1.94 -0.30 0.00 0.02 0.00 0.00 55.36 53.63 2qbo s GLN 388 Cb -0.38 -3.27 -0.07 0.00 1.00 0.00 0.00 33.01 30.29 2qbo s GLN 388 CO 0.50 -0.97 1.82 0.42 -2.12 0.00 0.00 175.29 174.94 2qbo s ILE 389 N 0.83 3.32 -0.11 1.08 -1.09 -1.26 -4.99 121.20 118.98 2qbo s ILE 389 Ca 0.11 0.38 -0.03 0.00 -2.23 0.00 0.00 60.65 58.89 2qbo s ILE 389 Cb -0.20 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 2qbo s ILE 389 CO -0.07 -0.06 -0.01 -1.10 -1.23 0.00 0.00 174.94 172.47 2qbo s GLN 390 N 4.46 3.21 0.36 2.79 -0.21 -1.26 -4.97 119.66 124.04 2qbo s GLN 390 Ca 0.81 -0.44 0.07 0.00 0.02 0.00 0.00 55.36 55.83 2qbo s GLN 390 Cb -0.36 -2.84 -0.01 0.00 1.00 0.00 0.00 33.01 30.79 2qbo s GLN 390 CO 0.35 0.55 0.41 -1.01 -2.12 0.00 0.00 175.29 173.47 2qbo s HIS 391 N -0.48 2.93 -0.02 0.91 3.76 -1.26 -0.99 115.29 120.14 2qbo s HIS 391 Ca 0.08 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2qbo s HIS 391 Cb -0.12 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.56 2qbo s HIS 391 CO 0.02 -0.02 -0.09 -1.59 -0.85 0.00 0.00 174.74 172.22 2qbo s LYS 392 N -4.13 0.87 0.04 1.40 -2.85 0.18 -4.81 119.74 110.45 2qbo s LYS 392 Ca 0.45 -0.30 0.03 0.00 -1.00 0.00 0.00 55.97 55.16 2qbo s LYS 392 Cb -0.07 -0.82 -0.04 0.00 -2.06 0.00 0.00 37.83 34.84 2qbo s LYS 392 CO 0.29 0.13 0.02 0.45 0.10 0.00 0.00 175.35 176.34 2qbo s SER 393 N 0.09 5.20 0.00 0.03 0.15 -1.26 -0.74 113.70 117.17 2qbo s SER 393 Ca -0.01 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2qbo s SER 393 Cb -0.07 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 2qbo s SER 393 CO 0.00 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2qbo n GLY 394 N 0.93 -0.69 0.29 9.45 0.00 -1.08 -4.48 105.19 109.60 2qbo n GLY 394 Ca -0.12 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 2qbo n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qbo h ILE 395 N 0.00 1.20 -3.31 -0.61 1.08 -1.40 -3.38 117.51 111.09 2qbo h ILE 395 Ca 0.00 -0.73 -0.52 0.00 -0.39 0.00 0.00 64.86 63.23 2qbo h ILE 395 Cb 0.00 0.78 -0.39 0.00 -3.07 0.00 0.00 36.82 34.14 2qbo h ILE 395 CO 0.00 0.26 -0.77 -0.69 -0.69 0.00 0.00 178.15 176.26 2qbo s VAL 396 N -5.13 0.74 0.64 1.67 1.01 -1.26 -0.19 120.40 117.88 2qbo s VAL 396 Ca -0.08 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2qbo s VAL 396 Cb 0.16 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2qbo s VAL 396 CO 0.77 -0.01 1.05 -0.44 0.00 0.00 0.00 175.10 176.47 2qbo s SER 397 N 1.78 6.03 0.35 3.32 0.01 -0.29 -4.72 113.70 120.18 2qbo s SER 397 Ca 0.00 1.36 -0.13 0.00 1.31 0.00 0.00 55.95 58.50 2qbo s SER 397 Cb -0.16 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.77 2qbo s SER 397 CO -0.07 -0.99 0.69 0.61 0.41 0.00 0.00 173.24 173.89 2qbo n GLY 398 N -2.78 1.12 3.57 3.44 0.00 0.08 -4.82 105.19 105.79 2qbo n GLY 398 Ca 0.06 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2qbo n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbo s VAL 399 N -2.22 4.53 0.15 1.61 1.01 -1.26 -0.65 120.40 123.58 2qbo s VAL 399 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 2qbo s VAL 399 Cb -0.04 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2qbo s VAL 399 CO 0.10 0.44 1.72 -0.61 0.00 0.00 0.00 175.10 176.75 2qbo h GLN 400 N 7.02 0.72 -2.16 2.72 4.15 -1.38 -3.46 115.11 122.72 2qbo h GLN 400 Ca -0.36 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 2qbo h GLN 400 Cb 1.17 -0.12 -0.18 0.00 0.21 0.00 0.00 27.48 28.56 2qbo h GLN 400 CO 0.66 0.62 0.30 0.00 -1.93 0.00 0.00 178.83 178.48 2qbo s ALA 401 N -5.64 -1.77 -0.42 3.38 0.00 -1.26 -5.01 121.76 111.05 2qbo s ALA 401 Ca -0.13 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2qbo s ALA 401 Cb 0.11 0.10 0.17 0.00 0.00 0.00 0.00 23.12 23.51 2qbo s ALA 401 CO 0.77 -0.48 0.39 -1.17 0.00 0.00 0.00 175.76 175.26 2qbo s LEU 402 N -1.67 0.82 -0.06 0.00 2.96 -1.26 -4.55 118.68 114.92 2qbo s LEU 402 Ca -0.05 -2.68 -0.30 0.00 -0.22 0.00 0.00 54.13 50.89 2qbo s LEU 402 Cb -0.00 -0.00 -0.03 0.00 0.50 0.00 0.00 46.19 46.65 2qbo s LEU 402 CO 0.01 -0.17 1.23 -2.16 -1.32 0.00 0.00 176.35 173.94 2qbo s PRO 403 N 0.38 4.33 0.18 0.98 0.04 -1.26 -1.62 135.00 138.03 2qbo s PRO 403 Ca 0.30 1.71 0.10 0.00 0.04 0.00 0.00 61.00 63.15 2qbo s PRO 403 Cb -0.01 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 2qbo s PRO 403 CO -0.14 -0.48 -0.20 -0.51 0.04 0.00 0.00 177.00 175.71 2qbo s LEU 404 N 2.33 2.60 0.04 -3.56 1.43 0.39 -0.83 118.68 121.08 2qbo s LEU 404 Ca 0.57 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2qbo s LEU 404 Cb -0.25 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2qbo s LEU 404 CO 0.22 0.13 0.02 0.68 0.23 0.00 0.00 176.35 177.62 2qbo s VAL 405 N -1.59 0.16 0.06 -1.59 -7.23 -0.37 -1.67 120.40 108.18 2qbo s VAL 405 Ca 0.21 -1.34 -0.27 0.00 -1.81 0.00 0.00 61.98 58.77 2qbo s VAL 405 Cb -0.09 -1.00 0.09 0.00 0.56 0.00 0.00 36.38 35.94 2qbo s VAL 405 CO 0.11 -0.74 0.93 -1.66 -0.31 0.00 0.00 175.10 173.43 2qbo s TRP 406 N -2.89 -0.24 -0.33 2.82 -2.14 -0.07 -1.31 118.94 114.78 2qbo s TRP 406 Ca -0.03 0.04 -0.19 0.00 2.66 0.00 0.00 56.10 58.58 2qbo s TRP 406 Cb 0.00 0.58 -0.01 0.00 -3.10 0.00 0.00 33.47 30.95 2qbo s TRP 406 CO -0.06 -0.66 0.58 0.34 -2.66 0.00 0.00 176.95 174.48 2qbo s ASP 407 N -2.70 6.40 0.55 -2.66 3.68 -1.26 -4.50 116.67 116.18 2qbo s ASP 407 Ca 0.08 0.19 0.29 0.00 2.13 0.00 0.00 52.55 55.25 2qbo s ASP 407 Cb -0.01 -2.30 1.46 0.00 -1.45 0.00 0.00 42.92 40.62 2qbo s ASP 407 CO -0.04 -0.49 1.92 -0.65 0.13 0.00 0.00 175.17 176.04 2qbo h PRO 408 N 8.35 0.00 0.00 4.34 0.11 -1.89 0.11 132.00 143.02 2qbo h PRO 408 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qbo h PRO 408 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qbo h PRO 408 CO 0.79 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2qbo n ALA 409 N -2.62 1.81 0.83 -0.75 0.00 -1.26 -2.23 120.51 116.28 2qbo n ALA 409 Ca 0.14 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2qbo n ALA 409 Cb 0.81 -1.38 0.23 0.00 0.00 0.00 0.00 19.45 19.11 2qbo n ALA 409 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qbo n THR 410 N -2.05 0.22 -3.46 0.00 -2.24 0.37 -4.94 114.28 102.17 2qbo n THR 410 Ca 0.03 -0.55 -0.21 0.00 -2.27 0.00 0.00 64.05 61.06 2qbo n THR 410 Cb 0.26 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2qbo n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qbo s THR 411 N -1.78 4.48 -0.13 4.28 -4.23 -0.95 -4.63 115.64 112.68 2qbo s THR 411 Ca 0.34 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 60.03 2qbo s THR 411 Cb 0.21 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 70.49 2qbo s THR 411 CO 0.31 -0.29 -0.02 -0.54 -0.54 0.00 0.00 174.62 173.53 2qbo s LYS 412 N -4.24 1.03 -0.49 3.99 1.02 -0.71 -5.05 119.74 115.29 2qbo s LYS 412 Ca 0.42 -0.23 -0.27 0.00 0.02 0.00 0.00 55.97 55.91 2qbo s LYS 412 Cb -0.10 -1.58 0.03 0.00 -0.52 0.00 0.00 37.83 35.66 2qbo s LYS 412 CO 0.33 -0.39 1.06 0.00 -0.92 0.00 0.00 175.35 175.43 2qbo s ALA 413 N 1.81 3.16 0.00 5.17 0.00 -1.26 -4.39 121.76 126.25 2qbo s ALA 413 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2qbo s ALA 413 Cb -0.14 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2qbo s ALA 413 CO -0.07 -2.25 0.00 1.55 0.00 0.00 0.00 175.76 174.99