#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbl s LEU 11 N 0.00 3.55 0.36 1.20 2.01 -1.26 -4.49 118.68 120.05 2qbl s LEU 11 Ca 0.00 -0.05 -0.26 0.00 0.01 0.00 0.00 54.13 53.84 2qbl s LEU 11 Cb 0.00 -1.89 -0.09 0.00 0.01 0.00 0.00 46.19 44.21 2qbl s LEU 11 CO 0.00 0.13 1.05 0.00 1.01 0.00 0.00 176.35 178.54 2qbl s ALA 12 N 0.61 3.18 0.42 4.21 0.00 -0.06 -4.97 121.76 125.16 2qbl s ALA 12 Ca 0.01 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 2qbl s ALA 12 Cb -0.14 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2qbl s ALA 12 CO 0.02 -0.14 0.80 -2.30 0.00 0.00 0.00 175.76 174.14 2qbl n PRO 13 N 0.34 0.96 -2.37 0.00 -0.02 -1.26 -4.81 135.00 127.84 2qbl n PRO 13 Ca 0.03 0.35 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 2qbl n PRO 13 Cb 0.48 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 2qbl n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qbl s LEU 14 N 0.47 4.01 0.44 2.45 2.96 -1.26 -4.99 118.68 122.77 2qbl s LEU 14 Ca 0.64 1.47 -0.24 0.00 -0.22 0.00 0.00 54.13 55.78 2qbl s LEU 14 Cb -0.58 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.47 2qbl s LEU 14 CO 0.57 -0.98 1.10 -2.65 -1.32 0.00 0.00 176.35 173.07 2qbl n PRO 15 N 7.09 1.50 0.32 0.98 -0.02 -1.26 -4.85 135.00 138.76 2qbl n PRO 15 Ca 0.15 0.54 0.19 0.00 -2.02 0.00 0.00 63.50 62.36 2qbl n PRO 15 Cb 0.46 -2.19 1.08 0.00 -0.02 0.00 0.00 33.50 32.82 2qbl n PRO 15 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qbl h PRO 16 N 1.60 0.00 -0.01 0.52 0.13 -2.04 -2.09 132.00 130.11 2qbl h PRO 16 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2qbl h PRO 16 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2qbl h PRO 16 CO 0.57 0.00 -0.15 -2.39 -0.23 0.00 0.00 178.00 175.80 2qbl n HIS 17 N -3.42 0.00 -3.43 1.56 1.44 -1.26 -4.79 115.22 105.32 2qbl n HIS 17 Ca -0.03 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.28 2qbl n HIS 17 Cb 0.09 -0.15 -0.10 0.00 0.12 0.00 0.00 29.99 29.96 2qbl n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2qbl s VAL 18 N -2.46 5.20 0.38 0.61 1.01 -0.79 -4.90 120.40 119.45 2qbl s VAL 18 Ca 0.28 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 2qbl s VAL 18 Cb 0.20 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 2qbl s VAL 18 CO 0.48 0.00 1.28 -2.16 0.00 0.00 0.00 175.10 174.71 2qbl s PRO 19 N 1.97 4.09 0.57 2.72 0.04 -1.26 -4.85 135.00 138.28 2qbl s PRO 19 Ca 0.11 2.12 0.29 0.00 0.04 0.00 0.00 61.00 63.56 2qbl s PRO 19 Cb -0.16 -2.83 1.72 0.00 0.04 0.00 0.00 34.50 33.27 2qbl s PRO 19 CO 0.11 -0.38 2.21 1.49 0.04 0.00 0.00 177.00 180.47 2qbl h GLU 20 N 2.86 0.00 0.00 4.56 4.81 -1.97 -2.52 114.58 122.33 2qbl h GLU 20 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2qbl h GLU 20 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2qbl h GLU 20 CO 0.63 0.03 0.00 -2.39 -0.73 0.00 0.00 179.01 176.56 2qbl n HIS 21 N -3.80 0.00 0.49 0.92 1.44 -1.26 -2.93 115.22 110.08 2qbl n HIS 21 Ca -0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.79 2qbl n HIS 21 Cb 0.12 -0.48 0.16 0.00 0.12 0.00 0.00 29.99 29.92 2qbl n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2qbl n LEU 22 N -1.48 3.18 -4.68 2.39 4.77 -0.95 -4.95 117.00 115.28 2qbl n LEU 22 Ca 0.06 -1.34 -0.43 0.00 -0.03 0.00 0.00 56.01 54.28 2qbl n LEU 22 Cb 0.27 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2qbl n LEU 22 CO 0.22 0.64 0.83 -0.69 -1.33 0.00 0.00 177.39 177.06 2qbl s VAL 23 N -1.56 4.73 -0.26 4.08 1.01 -1.15 0.06 120.40 127.31 2qbl s VAL 23 Ca 0.33 2.01 -0.03 0.00 0.00 0.00 0.00 61.98 64.29 2qbl s VAL 23 Cb 0.20 -4.30 0.10 0.00 0.00 0.00 0.00 36.38 32.39 2qbl s VAL 23 CO 0.29 -0.04 0.17 0.12 0.00 0.00 0.00 175.10 175.64 2qbl s PHE 24 N 2.31 0.03 -0.98 5.22 5.36 0.76 -4.89 117.98 125.80 2qbl s PHE 24 Ca 0.48 -0.47 -0.15 0.00 -0.96 0.00 0.00 56.93 55.83 2qbl s PHE 24 Cb -0.18 -0.69 -0.09 0.00 -0.34 0.00 0.00 43.02 41.72 2qbl s PHE 24 CO 0.15 -0.77 2.10 -0.25 -1.46 0.00 0.00 175.22 175.00 2qbl n ASP 25 N 5.28 3.93 -4.72 6.13 10.43 -1.26 -3.73 116.55 132.61 2qbl n ASP 25 Ca -0.05 -2.58 -0.41 0.00 2.57 0.00 0.00 54.79 54.32 2qbl n ASP 25 Cb 0.45 -1.22 -0.04 0.00 1.84 0.00 0.00 41.12 42.15 2qbl n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2qbl s PHE 26 N 4.03 3.67 -0.45 1.24 5.36 -1.26 -4.87 117.98 125.70 2qbl s PHE 26 Ca 0.51 1.50 -0.10 0.00 -0.96 0.00 0.00 56.93 57.87 2qbl s PHE 26 Cb 0.13 -2.93 0.09 0.00 -0.34 0.00 0.00 43.02 39.98 2qbl s PHE 26 CO 0.03 0.12 0.31 0.34 -1.46 0.00 0.00 175.22 174.56 2qbl s ASP 27 N 0.56 5.75 0.47 6.13 -1.08 -1.26 -4.58 116.67 122.65 2qbl s ASP 27 Ca 0.43 -1.61 0.32 0.00 -0.52 0.00 0.00 52.55 51.17 2qbl s ASP 27 Cb -0.20 -2.03 1.62 0.00 -1.46 0.00 0.00 42.92 40.85 2qbl s ASP 27 CO 0.23 -0.61 1.96 0.00 0.52 0.00 0.00 175.17 177.28 2qbl h MET 28 N 8.49 0.00 -0.01 4.34 -0.00 -1.96 -0.92 114.93 124.87 2qbl h MET 28 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2qbl h MET 28 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 2qbl h MET 28 CO 0.82 0.00 -0.51 0.66 -0.00 0.00 0.00 176.91 177.88 2qbl n TYR 29 N -2.66 0.00 -2.72 -0.10 4.02 -1.26 -2.79 117.16 111.65 2qbl n TYR 29 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.81 2qbl n TYR 29 Cb 0.11 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 39.48 2qbl n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2qbl n ASN 30 N -0.35 -2.23 -4.77 7.72 5.15 -0.77 -4.57 115.26 115.44 2qbl n ASN 30 Ca 0.09 -2.79 -0.41 0.00 -0.60 0.00 0.00 54.58 50.88 2qbl n ASN 30 Cb 0.43 1.46 0.00 0.00 -0.53 0.00 0.00 39.78 41.14 2qbl n ASN 30 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2qbl s PRO 31 N 0.42 3.99 0.49 1.20 0.04 -0.42 -4.64 135.00 136.08 2qbl s PRO 31 Ca 0.28 2.50 0.14 0.00 0.04 0.00 0.00 61.00 63.96 2qbl s PRO 31 Cb 0.23 -2.88 1.16 0.00 0.04 0.00 0.00 34.50 33.06 2qbl s PRO 31 CO -0.17 -0.60 2.12 0.66 0.04 0.00 0.00 177.00 179.05 2qbl h SER 32 N 2.81 0.12 -0.69 6.66 4.64 -1.91 -2.60 113.55 122.59 2qbl h SER 32 Ca -0.51 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.60 2qbl h SER 32 Cb 1.25 -0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 63.18 2qbl h SER 32 CO 0.63 0.09 0.26 -3.20 -0.87 0.00 0.00 176.83 173.75 2qbl n ASN 33 N -4.52 4.56 -0.07 4.97 4.05 -1.26 -4.61 115.26 118.38 2qbl n ASN 33 Ca -0.01 -3.11 0.17 0.00 0.45 0.00 0.00 54.58 52.08 2qbl n ASN 33 Cb 0.09 -0.73 0.59 0.00 1.23 0.00 0.00 39.78 40.96 2qbl n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2qbl h LEU 34 N 2.44 0.20 -1.90 1.20 5.85 -1.73 -2.28 115.31 119.10 2qbl h LEU 34 Ca 0.26 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2qbl h LEU 34 Cb 2.22 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.20 2qbl h LEU 34 CO 0.69 0.11 0.18 0.77 -0.34 0.00 0.00 178.44 179.85 2qbl h SER 35 N 0.22 0.11 -0.03 1.25 4.64 -1.87 -0.91 113.55 116.96 2qbl h SER 35 Ca 0.30 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2qbl h SER 35 Cb 0.88 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2qbl h SER 35 CO -0.06 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2qbl n ALA 36 N -2.55 2.61 0.00 5.18 0.00 -0.86 -4.97 120.51 119.92 2qbl n ALA 36 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qbl n ALA 36 Cb 0.25 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2qbl n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbl n GLY 37 N 0.94 3.17 0.29 0.00 0.00 -0.35 -4.65 105.19 104.59 2qbl n GLY 37 Ca 0.17 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 2qbl n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qbl h VAL 38 N 0.00 1.23 -0.67 1.61 3.04 -1.88 0.13 116.25 119.70 2qbl h VAL 38 Ca 0.00 -0.65 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 2qbl h VAL 38 Cb 0.00 0.42 -0.03 0.00 -2.01 0.00 0.00 31.29 29.67 2qbl h VAL 38 CO 0.00 0.27 0.32 1.56 -1.01 0.00 0.00 177.57 178.70 2qbl h GLN 39 N 0.93 0.96 -0.57 4.17 7.50 -1.91 -1.26 115.11 124.93 2qbl h GLN 39 Ca 0.23 -0.15 -0.05 0.00 0.50 0.00 0.00 58.65 59.19 2qbl h GLN 39 Cb 0.13 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.46 2qbl h GLN 39 CO -0.03 0.77 0.17 0.93 -1.50 0.00 0.00 178.83 179.17 2qbl h GLU 40 N 0.93 0.86 -0.44 1.46 3.07 -1.72 -0.34 114.58 118.38 2qbl h GLU 40 Ca 0.23 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2qbl h GLU 40 Cb 0.13 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2qbl h GLU 40 CO -0.03 0.75 0.28 0.00 -1.40 0.00 0.00 179.01 178.61 2qbl h ALA 41 N 1.35 0.57 -0.05 3.43 0.00 0.11 -2.54 119.26 122.13 2qbl h ALA 41 Ca 0.19 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2qbl h ALA 41 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qbl h ALA 41 CO -0.01 0.04 -0.57 -1.49 0.00 0.00 0.00 179.25 177.22 2qbl h TRP 42 N 0.60 0.19 0.00 0.00 4.06 -0.95 -3.04 115.95 116.81 2qbl h TRP 42 Ca 0.16 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2qbl h TRP 42 Cb -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.09 2qbl h TRP 42 CO -0.04 0.68 0.00 0.00 -3.56 0.00 0.00 178.44 175.52 2qbl n ALA 43 N -2.46 1.20 0.29 1.49 0.00 -0.17 -1.30 120.51 119.56 2qbl n ALA 43 Ca -0.02 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.71 2qbl n ALA 43 Cb 0.58 -1.31 0.85 0.00 0.00 0.00 0.00 19.45 19.58 2qbl n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qbl h VAL 44 N 0.00 0.56 0.00 0.00 -1.51 -1.45 0.12 116.25 113.98 2qbl h VAL 44 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2qbl h VAL 44 Cb 0.09 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2qbl h VAL 44 CO 0.00 0.04 0.00 0.18 -1.23 0.00 0.00 177.57 176.56 2qbl n LEU 45 N -3.82 0.00 -1.05 4.19 4.77 -0.42 -2.40 117.00 118.26 2qbl n LEU 45 Ca -0.03 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 2qbl n LEU 45 Cb 0.13 -0.49 0.28 0.00 -2.33 0.00 0.00 43.42 41.00 2qbl n LEU 45 CO 0.28 -0.29 0.73 0.00 -1.33 0.00 0.00 177.39 176.79 2qbl n GLN 46 N -1.49 3.25 -1.60 3.23 6.02 0.42 -4.80 117.38 122.40 2qbl n GLN 46 Ca 0.03 -2.88 -0.31 0.00 -0.01 0.00 0.00 57.00 53.83 2qbl n GLN 46 Cb 0.14 -1.90 0.05 0.00 1.02 0.00 0.00 30.24 29.55 2qbl n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2qbl s GLU 47 N -2.77 2.96 0.62 -1.09 2.02 -1.01 -4.92 118.70 114.51 2qbl s GLU 47 Ca 0.44 0.98 0.31 0.00 0.02 0.00 0.00 54.97 56.72 2qbl s GLU 47 Cb 0.35 -1.99 1.71 0.00 0.10 0.00 0.00 34.13 34.30 2qbl s GLU 47 CO 0.10 -1.08 2.05 0.66 0.02 0.00 0.00 175.26 177.01 2qbl h SER 48 N -0.63 0.00 -0.29 -0.19 4.64 -1.95 -1.62 113.55 113.51 2qbl h SER 48 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2qbl h SER 48 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qbl h SER 48 CO 0.57 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.07 2qbl n ASN 49 N -3.44 2.72 -4.51 4.97 0.23 -1.26 -4.90 115.26 109.07 2qbl n ASN 49 Ca 0.01 -1.89 -0.34 0.00 -0.53 0.00 0.00 54.58 51.84 2qbl n ASN 49 Cb 0.37 -0.18 -0.12 0.00 -2.08 0.00 0.00 39.78 37.77 2qbl n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2qbl s VAL 50 N -1.63 3.99 0.91 3.53 1.01 -0.61 -5.11 120.40 122.49 2qbl s VAL 50 Ca 0.36 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2qbl s VAL 50 Cb 0.20 -2.76 0.14 0.00 0.00 0.00 0.00 36.38 33.96 2qbl s VAL 50 CO 0.29 0.48 1.10 -2.84 0.00 0.00 0.00 175.10 174.13 2qbl s PRO 51 N 0.43 1.13 0.44 2.72 0.02 -1.26 -4.80 135.00 133.68 2qbl s PRO 51 Ca -0.03 1.10 0.17 0.00 0.02 0.00 0.00 61.00 62.27 2qbl s PRO 51 Cb -0.14 -1.77 1.01 0.00 0.02 0.00 0.00 34.50 33.61 2qbl s PRO 51 CO 0.03 -2.41 1.95 -0.44 -0.33 0.00 0.00 177.00 175.79 2qbl h ASP 52 N -1.69 0.00 -3.29 2.53 3.45 -1.95 -3.41 116.42 112.06 2qbl h ASP 52 Ca -0.48 0.00 -0.44 0.00 0.43 0.00 0.00 57.03 56.54 2qbl h ASP 52 Cb 1.27 0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 39.67 2qbl h ASP 52 CO 0.50 0.23 -0.77 -0.22 -1.57 0.00 0.00 179.24 177.41 2qbl s LEU 53 N -8.11 0.86 0.24 1.55 0.20 -1.26 -1.05 118.68 111.10 2qbl s LEU 53 Ca -0.03 -0.13 0.05 0.00 0.69 0.00 0.00 54.13 54.71 2qbl s LEU 53 Cb 0.15 -0.50 -0.05 0.00 -0.43 0.00 0.00 46.19 45.35 2qbl s LEU 53 CO 0.68 -0.15 -0.05 0.68 -0.29 0.00 0.00 176.35 177.22 2qbl s VAL 54 N 1.67 1.34 -0.12 1.68 -7.23 -0.79 -4.95 120.40 112.00 2qbl s VAL 54 Ca 0.01 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 2qbl s VAL 54 Cb -0.13 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 2qbl s VAL 54 CO -0.04 -0.39 -0.16 0.86 -0.31 0.00 0.00 175.10 175.06 2qbl s TRP 55 N -3.22 2.74 -0.08 2.82 -0.11 0.11 -0.80 118.94 120.41 2qbl s TRP 55 Ca 0.27 -0.70 0.01 0.00 1.22 0.00 0.00 56.10 56.90 2qbl s TRP 55 Cb 0.04 -1.80 -0.03 0.00 -1.50 0.00 0.00 33.47 30.19 2qbl s TRP 55 CO 0.09 -0.23 -0.09 -0.08 -4.62 0.00 0.00 176.95 172.01 2qbl s THR 56 N 0.27 3.46 -2.21 5.86 -1.32 -0.38 -0.17 115.64 121.15 2qbl s THR 56 Ca -0.11 -0.56 0.29 0.00 -1.21 0.00 0.00 61.69 60.10 2qbl s THR 56 Cb -0.16 -2.41 0.59 0.00 -1.51 0.00 0.00 72.50 69.01 2qbl s THR 56 CO 0.06 0.58 1.85 0.54 -2.21 0.00 0.00 174.62 175.45 2qbl n ARG 57 N 2.49 1.31 -1.91 7.08 1.74 -1.26 -1.33 116.66 124.78 2qbl n ARG 57 Ca -0.18 -0.61 -0.31 0.00 -0.77 0.00 0.00 57.85 55.98 2qbl n ARG 57 Cb 0.53 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.49 2qbl n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbl n ASN 59 N -2.56 -4.09 0.00 0.00 4.13 -1.26 -1.22 115.26 110.26 2qbl n ASN 59 Ca 0.07 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.50 2qbl n ASN 59 Cb 0.54 -3.30 0.00 0.00 -1.54 0.00 0.00 39.78 35.47 2qbl n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbl n GLY 60 N -1.49 3.14 0.00 7.41 0.00 -1.26 -4.58 105.19 108.41 2qbl n GLY 60 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qbl n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbl n GLY 61 N -2.00 1.52 3.54 -0.02 0.00 -0.36 -4.81 105.19 103.05 2qbl n GLY 61 Ca 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 2qbl n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qbl s HIS 62 N -0.00 -0.27 0.69 1.61 -3.43 -0.44 -4.76 115.29 108.70 2qbl s HIS 62 Ca 0.00 0.16 -0.11 0.00 -0.80 0.00 0.00 55.06 54.30 2qbl s HIS 62 Cb 0.00 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.69 2qbl s HIS 62 CO 0.00 -0.44 1.09 -1.58 -2.00 0.00 0.00 174.74 171.81 2qbl s TRP 63 N -2.89 3.37 -0.14 0.38 0.52 -0.20 -1.25 118.94 118.72 2qbl s TRP 63 Ca 0.07 1.09 -0.05 0.00 0.02 0.00 0.00 56.10 57.23 2qbl s TRP 63 Cb -0.01 -3.01 0.07 0.00 -1.15 0.00 0.00 33.47 29.37 2qbl s TRP 63 CO -0.07 -1.11 0.28 0.42 0.02 0.00 0.00 176.95 176.49 2qbl s ILE 64 N -3.33 -0.44 -0.09 2.03 1.01 0.02 -1.09 121.20 119.31 2qbl s ILE 64 Ca 0.58 0.26 -0.24 0.00 0.00 0.00 0.00 60.65 61.25 2qbl s ILE 64 Cb -0.11 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 2qbl s ILE 64 CO 0.52 0.11 0.72 0.00 0.00 0.00 0.00 174.94 176.29 2qbl s ALA 65 N 2.44 3.38 -1.95 9.38 0.00 -0.83 -1.89 121.76 132.29 2qbl s ALA 65 Ca 0.01 0.10 0.19 0.00 0.00 0.00 0.00 51.96 52.25 2qbl s ALA 65 Cb -0.12 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.05 2qbl s ALA 65 CO -0.09 -0.23 1.00 0.25 0.00 0.00 0.00 175.76 176.69 2qbl n THR 66 N 4.01 0.00 -4.57 0.00 -2.24 -0.21 -4.41 114.28 106.85 2qbl n THR 66 Ca -0.00 -0.39 -0.24 0.00 -2.27 0.00 0.00 64.05 61.15 2qbl n THR 66 Cb 0.51 1.29 -0.14 0.00 -2.10 0.00 0.00 70.33 69.89 2qbl n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qbl s ARG 67 N -1.89 1.28 0.30 -0.78 1.81 -1.26 -4.77 118.95 113.65 2qbl s ARG 67 Ca 0.18 -0.91 0.05 0.00 -1.72 0.00 0.00 55.73 53.33 2qbl s ARG 67 Cb 0.15 -1.38 0.70 0.00 -0.45 0.00 0.00 34.95 33.98 2qbl s ARG 67 CO 0.37 0.35 1.79 0.78 -0.68 0.00 0.00 175.30 177.91 2qbl h GLY 68 N 4.86 1.74 0.68 -3.53 0.00 -1.81 -1.38 103.07 103.64 2qbl h GLY 68 Ca -0.42 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 46.57 2qbl h GLY 68 CO 0.44 -0.01 -0.04 -1.61 0.00 0.00 0.00 176.54 175.32 2qbl h GLN 69 N 0.81 0.00 -0.21 4.80 4.15 -1.96 0.05 115.11 122.77 2qbl h GLN 69 Ca 0.56 -0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.82 2qbl h GLN 69 Cb 0.81 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 2qbl h GLN 69 CO -0.35 0.00 -0.51 -0.07 -1.93 0.00 0.00 178.83 175.98 2qbl h LEU 70 N 0.00 0.62 -0.28 -2.39 3.38 -1.81 -1.98 115.31 112.85 2qbl h LEU 70 Ca 0.08 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2qbl h LEU 70 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2qbl h LEU 70 CO -0.16 1.02 0.09 0.40 0.09 0.00 0.00 178.44 179.88 2qbl h ILE 71 N 0.45 1.20 0.10 1.22 2.04 -1.01 -1.19 117.51 120.32 2qbl h ILE 71 Ca 0.02 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2qbl h ILE 71 Cb 1.04 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2qbl h ILE 71 CO 0.10 0.21 -0.05 0.03 0.00 0.00 0.00 178.15 178.44 2qbl h ARG 72 N 0.29 -0.13 -0.63 2.37 3.08 -0.97 -1.95 114.38 116.44 2qbl h ARG 72 Ca 0.09 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.25 2qbl h ARG 72 Cb 0.24 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 2qbl h ARG 72 CO -0.00 0.01 0.24 0.93 -1.07 0.00 0.00 179.97 180.07 2qbl h GLU 73 N -0.24 0.41 -0.47 0.04 5.08 -1.27 -1.34 114.58 116.79 2qbl h GLU 73 Ca -0.01 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2qbl h GLU 73 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2qbl h GLU 73 CO 0.02 0.27 0.07 0.00 -1.00 0.00 0.00 179.01 178.37 2qbl h ALA 74 N 1.43 0.63 0.00 3.43 0.00 -1.12 -1.86 119.26 121.78 2qbl h ALA 74 Ca 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qbl h ALA 74 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qbl h ALA 74 CO -0.32 0.36 -0.07 1.88 0.00 0.00 0.00 179.25 181.10 2qbl h TYR 75 N 0.65 0.00 0.05 0.00 0.05 -0.83 -2.66 116.97 114.23 2qbl h TYR 75 Ca 0.14 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.67 2qbl h TYR 75 Cb 0.39 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2qbl h TYR 75 CO 0.03 0.07 -1.26 0.93 -1.05 0.00 0.00 178.16 176.88 2qbl h GLU 76 N 0.00 0.11 -4.18 4.88 5.08 -0.83 -3.39 114.58 116.25 2qbl h GLU 76 Ca -0.00 -0.19 -0.76 0.00 -1.00 0.00 0.00 59.36 57.41 2qbl h GLU 76 Cb 0.40 0.07 -0.22 0.00 0.50 0.00 0.00 28.75 29.51 2qbl h GLU 76 CO 0.01 1.00 1.06 -3.47 -1.00 0.00 0.00 179.01 176.61 2qbl n ASP 77 N -3.37 5.38 0.05 1.42 2.03 -0.74 -4.82 116.55 116.50 2qbl n ASP 77 Ca -0.08 -3.03 0.11 0.00 0.52 0.00 0.00 54.79 52.32 2qbl n ASP 77 Cb 0.99 -1.49 0.44 0.00 -0.72 0.00 0.00 41.12 40.35 2qbl n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbl n TYR 78 N 4.30 0.36 -0.09 -0.67 0.18 -1.26 -1.43 117.16 118.56 2qbl n TYR 78 Ca 0.32 0.13 -0.12 0.00 1.88 0.00 0.00 57.90 60.11 2qbl n TYR 78 Cb 0.41 -0.71 0.01 0.00 -0.38 0.00 0.00 39.34 38.67 2qbl n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2qbl h ARG 79 N 0.00 0.84 0.03 -3.48 2.47 -1.94 -3.32 114.38 108.97 2qbl h ARG 79 Ca 0.00 -0.45 -0.35 0.00 -1.26 0.00 0.00 59.98 57.92 2qbl h ARG 79 Cb 0.40 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.69 2qbl h ARG 79 CO 0.00 1.09 -2.16 0.72 0.56 0.00 0.00 179.97 180.18 2qbl n HIS 80 N -4.04 0.51 -3.74 3.04 8.25 -1.14 -4.66 115.22 113.44 2qbl n HIS 80 Ca -0.02 0.15 -0.36 0.00 -0.26 0.00 0.00 57.72 57.22 2qbl n HIS 80 Cb 0.55 -1.08 -0.10 0.00 1.12 0.00 0.00 29.99 30.48 2qbl n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2qbl s PHE 81 N -2.54 3.45 0.35 4.41 0.08 -0.51 -1.73 117.98 121.49 2qbl s PHE 81 Ca -0.17 -2.64 -0.21 0.00 0.12 0.00 0.00 56.93 54.03 2qbl s PHE 81 Cb 0.07 -3.20 -0.10 0.00 -0.57 0.00 0.00 43.02 39.22 2qbl s PHE 81 CO 0.76 -0.88 0.87 0.45 -0.10 0.00 0.00 175.22 176.33 2qbl s SER 82 N 0.99 7.04 0.00 1.36 0.15 -0.29 -4.33 113.70 118.62 2qbl s SER 82 Ca 0.14 1.61 0.24 0.00 0.70 0.00 0.00 55.95 58.64 2qbl s SER 82 Cb -0.21 -2.50 0.89 0.00 -1.71 0.00 0.00 66.02 62.49 2qbl s SER 82 CO -0.03 -0.19 1.64 -1.20 1.20 0.00 0.00 173.24 174.66 2qbl n SER 83 N -0.04 1.54 0.01 5.45 7.64 -1.26 -1.11 113.62 125.85 2qbl n SER 83 Ca 0.03 -1.61 0.12 0.00 1.01 0.00 0.00 58.87 58.43 2qbl n SER 83 Cb 0.52 -0.06 0.57 0.00 -1.01 0.00 0.00 64.21 64.23 2qbl n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2qbl h GLU 84 N 2.18 0.24 -2.49 1.43 4.81 -1.85 -3.19 114.58 115.71 2qbl h GLU 84 Ca 0.00 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.62 2qbl h GLU 84 Cb 0.47 -0.05 -0.39 0.00 0.63 0.00 0.00 28.75 29.41 2qbl h GLU 84 CO 0.00 0.16 -0.87 0.00 -0.73 0.00 0.00 179.01 177.56 2qbl n PRO 86 N 2.35 0.09 -4.24 0.00 -0.04 -1.21 -3.92 135.00 128.04 2qbl n PRO 86 Ca 0.26 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.52 2qbl n PRO 86 Cb 0.45 -1.59 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2qbl n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2qbl s PHE 87 N -3.04 2.76 -0.07 0.54 2.99 -1.26 -0.76 117.98 119.14 2qbl s PHE 87 Ca 0.12 -0.17 0.04 0.00 0.00 0.00 0.00 56.93 56.92 2qbl s PHE 87 Cb 0.17 -1.33 -0.01 0.00 0.00 0.00 0.00 43.02 41.84 2qbl s PHE 87 CO 0.61 0.53 -0.21 0.42 -0.00 0.00 0.00 175.22 176.57 2qbl s ILE 88 N -1.79 2.42 0.98 0.64 1.01 -1.26 -3.05 121.20 120.15 2qbl s ILE 88 Ca 0.27 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 2qbl s ILE 88 Cb -0.09 -1.92 0.11 0.00 0.01 0.00 0.00 42.46 40.57 2qbl s ILE 88 CO 0.18 0.57 0.70 -2.65 0.00 0.00 0.00 174.94 173.73 2qbl n PRO 89 N 2.97 -0.75 -0.15 2.79 -0.02 -1.26 -4.87 135.00 133.72 2qbl n PRO 89 Ca -0.18 -0.17 0.05 0.00 -2.02 0.00 0.00 63.50 61.19 2qbl n PRO 89 Cb 0.52 -2.06 0.36 0.00 -0.02 0.00 0.00 33.50 32.30 2qbl n PRO 89 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2qbl h ARG 90 N -1.87 0.71 -0.15 -0.52 2.43 -1.81 -1.31 114.38 111.86 2qbl h ARG 90 Ca -0.46 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 2qbl h ARG 90 Cb 1.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2qbl h ARG 90 CO 0.39 0.47 -0.26 1.05 -1.51 0.00 0.00 179.97 180.10 2qbl h GLU 91 N 0.73 0.27 -0.10 0.20 9.09 -1.97 0.99 114.58 123.79 2qbl h GLU 91 Ca 0.27 -0.09 -0.23 0.00 0.05 0.00 0.00 59.36 59.36 2qbl h GLU 91 Cb 0.16 -0.02 0.01 0.00 -1.65 0.00 0.00 28.75 27.25 2qbl h GLU 91 CO -0.08 0.52 -0.83 0.00 0.05 0.00 0.00 179.01 178.66 2qbl h ALA 92 N 1.49 0.24 -0.44 1.06 0.00 -1.58 -2.17 119.26 117.86 2qbl h ALA 92 Ca 0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 2qbl h ALA 92 Cb 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2qbl h ALA 92 CO 0.04 0.65 -0.09 0.78 0.00 0.00 0.00 179.25 180.64 2qbl h GLY 93 N 0.46 0.85 1.24 0.00 0.00 -0.81 -0.13 103.07 104.67 2qbl h GLY 93 Ca -0.07 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.49 2qbl h GLY 93 CO 0.17 0.58 -0.30 0.83 0.00 0.00 0.00 176.54 177.82 2qbl h GLU 94 N 0.72 0.86 0.00 4.80 5.08 -0.82 -3.05 114.58 122.16 2qbl h GLU 94 Ca 0.12 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 2qbl h GLU 94 Cb 0.57 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2qbl h GLU 94 CO 0.03 1.04 -0.60 0.00 -1.00 0.00 0.00 179.01 178.49 2qbl h ALA 95 N 0.93 0.83 -2.31 3.43 0.00 -1.18 -3.44 119.26 117.52 2qbl h ALA 95 Ca 0.08 -0.54 -0.55 0.00 0.00 0.00 0.00 54.91 53.90 2qbl h ALA 95 Cb 0.85 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.57 2qbl h ALA 95 CO 0.08 0.75 1.17 0.98 0.00 0.00 0.00 179.25 182.22 2qbl n TYR 96 N -3.56 2.49 -2.06 0.00 4.19 -0.08 -4.84 117.16 113.30 2qbl n TYR 96 Ca -0.00 -0.24 0.00 0.00 3.31 0.00 0.00 57.90 60.97 2qbl n TYR 96 Cb 0.66 -2.75 0.00 0.00 0.49 0.00 0.00 39.34 37.73 2qbl n TYR 96 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2qbl n ASP 97 N 6.86 0.11 -4.72 2.98 3.85 -1.26 -4.90 116.55 119.47 2qbl n ASP 97 Ca 0.20 -1.92 -0.34 0.00 -0.71 0.00 0.00 54.79 52.03 2qbl n ASP 97 Cb 0.37 -0.19 0.10 0.00 -1.35 0.00 0.00 41.12 40.06 2qbl n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 2qbl s PHE 98 N 0.00 2.00 -0.05 2.11 0.08 -1.26 -4.79 117.98 116.06 2qbl s PHE 98 Ca 0.04 1.62 0.05 0.00 0.12 0.00 0.00 56.93 58.76 2qbl s PHE 98 Cb 0.05 -3.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.02 2qbl s PHE 98 CO -0.02 -2.65 -0.18 0.42 -0.10 0.00 0.00 175.22 172.69 2qbl s ILE 99 N -2.06 2.71 -2.43 0.64 1.01 -0.57 -1.31 121.20 119.18 2qbl s ILE 99 Ca 0.73 -0.85 0.23 0.00 0.00 0.00 0.00 60.65 60.77 2qbl s ILE 99 Cb -0.28 -2.04 0.44 0.00 0.01 0.00 0.00 42.46 40.59 2qbl s ILE 99 CO 0.47 0.58 1.53 -0.81 0.00 0.00 0.00 174.94 176.71 2qbl n PRO 100 N 2.53 1.93 0.25 2.79 -0.05 -1.26 -4.23 135.00 136.95 2qbl n PRO 100 Ca -0.17 -1.39 0.10 0.00 -0.05 0.00 0.00 63.50 61.99 2qbl n PRO 100 Cb 0.52 -1.44 0.69 0.00 -0.05 0.00 0.00 33.50 33.21 2qbl n PRO 100 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 2qbl h THR 101 N 2.93 0.91 -0.15 0.52 2.02 -1.95 -2.06 112.91 115.13 2qbl h THR 101 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2qbl h THR 101 Cb 0.64 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2qbl h THR 101 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2qbl n SER 102 N -4.42 1.24 -4.53 4.18 3.41 -0.42 -4.74 113.62 108.35 2qbl n SER 102 Ca -0.02 -1.71 -0.28 0.00 -0.26 0.00 0.00 58.87 56.59 2qbl n SER 102 Cb 0.13 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 2qbl n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2qbl s MET 103 N -1.80 1.91 0.23 4.33 -1.94 -0.78 -3.69 119.30 117.55 2qbl s MET 103 Ca 0.28 -1.24 0.07 0.00 -1.71 0.00 0.00 55.69 53.09 2qbl s MET 103 Cb 0.14 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 2qbl s MET 103 CO 0.22 0.46 0.12 -0.51 -0.01 0.00 0.00 175.02 175.29 2qbl s ASP 104 N -2.50 5.22 0.75 3.03 1.01 -1.26 -4.71 116.67 118.22 2qbl s ASP 104 Ca 0.22 -0.32 -0.13 0.00 0.71 0.00 0.00 52.55 53.02 2qbl s ASP 104 Cb -0.10 -1.25 0.05 0.00 1.01 0.00 0.00 42.92 42.64 2qbl s ASP 104 CO 0.13 0.01 1.15 -2.84 0.21 0.00 0.00 175.17 173.82 2qbl s PRO 105 N -3.53 2.16 0.25 8.23 0.02 -1.26 -2.04 135.00 138.83 2qbl s PRO 105 Ca 0.31 1.51 0.13 0.00 0.02 0.00 0.00 61.00 62.97 2qbl s PRO 105 Cb -0.08 -1.86 0.08 0.00 0.02 0.00 0.00 34.50 32.66 2qbl s PRO 105 CO 0.23 -1.77 1.44 -1.00 -0.33 0.00 0.00 177.00 175.57 2qbl h PRO 106 N -0.62 0.00 -0.92 5.54 0.13 -2.02 -3.45 132.00 130.66 2qbl h PRO 106 Ca -0.46 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.86 2qbl h PRO 106 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2qbl h PRO 106 CO 0.50 0.63 0.60 1.49 -0.23 0.00 0.00 178.00 180.99 2qbl h GLU 107 N 0.00 0.52 -0.51 0.86 4.81 -1.94 -2.88 114.58 115.44 2qbl h GLU 107 Ca -0.01 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2qbl h GLU 107 Cb 1.42 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 2qbl h GLU 107 CO 0.08 0.34 0.34 0.37 -0.73 0.00 0.00 179.01 179.41 2qbl h GLN 108 N 0.53 0.67 -0.81 1.92 4.15 -1.69 -3.32 115.11 116.56 2qbl h GLN 108 Ca 0.48 -0.04 0.18 0.00 0.77 0.00 0.00 58.65 60.05 2qbl h GLN 108 Cb 1.03 -0.15 -0.15 0.00 0.21 0.00 0.00 27.48 28.42 2qbl h GLN 108 CO -0.22 0.44 -0.08 0.00 -1.93 0.00 0.00 178.83 177.05 2qbl h ARG 109 N 0.69 0.04 -0.67 1.69 3.08 -1.81 -1.92 114.38 115.49 2qbl h ARG 109 Ca 0.19 -0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.40 2qbl h ARG 109 Cb -0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2qbl h ARG 109 CO -0.04 0.03 0.46 -0.56 -1.07 0.00 0.00 179.97 178.79 2qbl h GLN 110 N 0.05 0.15 0.00 0.04 3.07 -1.77 -1.49 115.11 115.16 2qbl h GLN 110 Ca 0.43 -0.01 -0.09 0.00 0.09 0.00 0.00 58.65 59.07 2qbl h GLN 110 Cb 0.74 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.25 2qbl h GLN 110 CO -0.77 0.10 -0.47 0.74 0.09 0.00 0.00 178.83 178.52 2qbl h PHE 111 N 0.16 0.00 -0.91 0.06 -1.00 -1.57 -3.31 116.94 110.37 2qbl h PHE 111 Ca 0.32 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.09 2qbl h PHE 111 Cb 1.05 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.57 2qbl h PHE 111 CO -0.00 0.41 0.51 0.00 -1.61 0.00 0.00 178.31 177.62 2qbl h ARG 112 N 0.00 1.27 -0.31 1.51 3.08 -1.30 -1.55 114.38 117.07 2qbl h ARG 112 Ca -0.01 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 59.93 2qbl h ARG 112 Cb 1.33 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 2qbl h ARG 112 CO 0.05 0.92 0.13 0.00 -1.07 0.00 0.00 179.97 180.00 2qbl h ALA 113 N 1.28 0.37 -0.13 0.04 0.00 -1.64 0.03 119.26 119.20 2qbl h ALA 113 Ca 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2qbl h ALA 113 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qbl h ALA 113 CO -0.05 -0.27 0.05 1.25 0.00 0.00 0.00 179.25 180.22 2qbl h LEU 114 N 0.27 0.19 -0.88 0.00 5.85 -1.64 -2.81 115.31 116.30 2qbl h LEU 114 Ca 0.14 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2qbl h LEU 114 Cb 0.09 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2qbl h LEU 114 CO -0.13 0.33 0.52 0.00 -0.34 0.00 0.00 178.44 178.82 2qbl h ALA 115 N 0.87 1.27 -0.01 1.25 0.00 -1.00 -0.05 119.26 121.60 2qbl h ALA 115 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qbl h ALA 115 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qbl h ALA 115 CO -0.00 0.14 0.02 -0.97 0.00 0.00 0.00 179.25 178.44 2qbl h ASN 116 N 0.85 0.00 1.13 0.00 -0.73 -0.73 -1.00 115.58 115.11 2qbl h ASN 116 Ca 0.43 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.56 2qbl h ASN 116 Cb 0.39 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 2qbl h ASN 116 CO -0.25 0.00 -0.17 1.56 -0.37 0.00 0.00 177.43 178.20 2qbl h GLN 117 N 0.00 0.00 0.00 6.67 4.20 -0.91 -0.63 115.11 124.45 2qbl h GLN 117 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qbl h GLN 117 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2qbl h GLN 117 CO -0.00 0.17 -0.68 1.33 -0.67 0.00 0.00 178.83 178.98 2qbl n VAL 118 N -3.27 0.00 -0.37 -0.54 0.24 -0.43 -4.64 118.33 109.31 2qbl n VAL 118 Ca 0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2qbl n VAL 118 Cb 0.44 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 2qbl n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2qbl n VAL 119 N -1.37 0.00 -0.95 3.34 0.24 -0.86 -4.86 118.33 113.87 2qbl n VAL 119 Ca 0.01 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.11 2qbl n VAL 119 Cb 0.16 1.37 0.01 0.00 -1.47 0.00 0.00 33.84 33.91 2qbl n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbl n GLY 120 N 0.15 -1.39 0.37 7.63 0.00 -0.24 -4.41 105.19 107.30 2qbl n GLY 120 Ca 0.00 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.45 2qbl n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2qbl h MET 121 N 0.00 1.00 0.00 1.61 1.85 -1.86 -1.40 114.93 116.12 2qbl h MET 121 Ca -0.02 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.01 2qbl h MET 121 Cb 0.06 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 31.87 2qbl h MET 121 CO 0.02 0.66 0.00 -1.00 -0.40 0.00 0.00 176.91 176.18 2qbl h PRO 122 N 1.03 0.00 0.00 0.39 0.13 -1.92 -0.98 132.00 130.64 2qbl h PRO 122 Ca 0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.55 2qbl h PRO 122 Cb 0.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 2qbl h PRO 122 CO -0.22 0.00 -0.80 0.28 -0.23 0.00 0.00 178.00 177.04 2qbl h VAL 123 N 0.00 0.16 -0.17 1.56 2.07 -1.52 -3.13 116.25 115.21 2qbl h VAL 123 Ca 0.00 -1.27 -0.19 0.00 0.82 0.00 0.00 66.70 66.07 2qbl h VAL 123 Cb 0.20 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2qbl h VAL 123 CO 0.00 0.09 -0.65 0.58 0.02 0.00 0.00 177.57 177.61 2qbl h VAL 124 N 0.00 1.32 -0.03 2.57 2.07 -1.01 -2.94 116.25 118.23 2qbl h VAL 124 Ca -0.03 -1.91 -0.18 0.00 0.82 0.00 0.00 66.70 65.40 2qbl h VAL 124 Cb 1.13 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2qbl h VAL 124 CO 0.01 0.60 -0.76 0.44 0.02 0.00 0.00 177.57 177.88 2qbl h ASP 125 N 0.45 0.28 0.44 0.57 3.45 -1.58 0.13 116.42 120.17 2qbl h ASP 125 Ca -0.01 -0.20 -0.04 0.00 0.43 0.00 0.00 57.03 57.21 2qbl h ASP 125 Cb 1.23 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2qbl h ASP 125 CO 0.13 0.94 -0.17 0.11 -1.57 0.00 0.00 179.24 178.67 2qbl h LYS 126 N 0.15 0.00 -0.04 3.56 1.57 -1.49 -3.07 116.57 117.25 2qbl h LYS 126 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qbl h LYS 126 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2qbl h LYS 126 CO 0.12 0.17 0.00 1.28 -0.57 0.00 0.00 179.45 180.45 2qbl n LEU 127 N -3.70 1.62 -0.29 2.94 4.77 -1.12 -4.76 117.00 116.46 2qbl n LEU 127 Ca -0.02 -1.19 0.06 0.00 -0.03 0.00 0.00 56.01 54.83 2qbl n LEU 127 Cb 0.29 -0.02 0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2qbl n LEU 127 CO 0.32 0.36 0.75 -0.08 -1.33 0.00 0.00 177.39 177.41 2qbl h GLU 128 N 1.00 0.03 -0.41 3.23 4.81 -0.64 -0.32 114.58 122.28 2qbl h GLU 128 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2qbl h GLU 128 Cb 0.29 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2qbl h GLU 128 CO 0.00 0.02 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.25 2qbl h ASN 129 N 0.03 0.83 -0.49 1.04 4.21 -1.86 -2.50 115.58 116.85 2qbl h ASN 129 Ca 0.44 -0.38 -0.08 0.00 1.21 0.00 0.00 56.30 57.49 2qbl h ASN 129 Cb 0.75 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.70 2qbl h ASN 129 CO -0.82 1.02 0.00 0.03 -1.29 0.00 0.00 177.43 176.38 2qbl h ARG 130 N 0.63 0.92 -0.05 0.81 3.08 -1.61 -1.30 114.38 116.87 2qbl h ARG 130 Ca 0.10 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2qbl h ARG 130 Cb 0.68 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2qbl h ARG 130 CO 0.05 0.91 0.02 0.82 -1.07 0.00 0.00 179.97 180.69 2qbl h ILE 131 N 0.85 1.00 0.20 2.04 2.04 -1.05 -0.45 117.51 122.13 2qbl h ILE 131 Ca 0.16 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2qbl h ILE 131 Cb 0.50 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2qbl h ILE 131 CO 0.02 0.01 -0.20 -0.61 0.00 0.00 0.00 178.15 177.37 2qbl h GLN 132 N 0.05 -0.41 -0.61 2.37 5.75 -1.22 -2.33 115.11 118.70 2qbl h GLN 132 Ca 0.02 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2qbl h GLN 132 Cb 0.00 0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 2qbl h GLN 132 CO -0.02 -0.28 0.30 0.93 -2.65 0.00 0.00 178.83 177.12 2qbl h GLU 133 N -0.43 0.53 -0.44 1.69 5.08 -1.06 -2.29 114.58 117.66 2qbl h GLU 133 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2qbl h GLU 133 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2qbl h GLU 133 CO -0.05 0.35 0.10 1.25 -1.00 0.00 0.00 179.01 179.66 2qbl h LEU 134 N 0.54 0.67 -0.26 1.33 5.85 -0.95 -0.87 115.31 121.61 2qbl h LEU 134 Ca 0.29 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qbl h LEU 134 Cb 0.25 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2qbl h LEU 134 CO -0.22 0.73 0.17 0.00 -0.34 0.00 0.00 178.44 178.78 2qbl h ALA 135 N 0.96 0.33 -0.57 1.25 0.00 -1.19 -0.70 119.26 119.34 2qbl h ALA 135 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2qbl h ALA 135 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qbl h ALA 135 CO 0.00 -0.20 0.15 0.00 0.00 0.00 0.00 179.25 179.21 2qbl h SER 137 N 0.81 0.91 -0.54 0.00 4.64 -0.98 -0.93 113.55 117.46 2qbl h SER 137 Ca 0.18 -0.38 -0.05 0.00 -0.47 0.00 0.00 61.79 61.07 2qbl h SER 137 Cb 0.33 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2qbl h SER 137 CO -0.00 1.08 0.15 0.25 -0.87 0.00 0.00 176.83 177.44 2qbl h LEU 138 N 0.73 0.81 -0.27 5.97 5.85 -1.05 -2.28 115.31 125.08 2qbl h LEU 138 Ca 0.11 -0.22 -0.16 0.00 0.84 0.00 0.00 57.88 58.45 2qbl h LEU 138 Cb 0.71 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2qbl h LEU 138 CO 0.05 0.82 -0.45 0.40 -0.34 0.00 0.00 178.44 178.92 2qbl h ILE 139 N 0.76 1.29 -0.51 4.05 2.04 -1.19 -3.07 117.51 120.88 2qbl h ILE 139 Ca 0.17 -1.65 -0.05 0.00 1.00 0.00 0.00 64.86 64.33 2qbl h ILE 139 Cb 0.31 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2qbl h ILE 139 CO -0.00 0.53 0.11 -0.08 0.00 0.00 0.00 178.15 178.71 2qbl h GLU 140 N 0.53 0.78 -0.14 2.37 4.57 -1.14 0.26 114.58 121.81 2qbl h GLU 140 Ca 0.02 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 2qbl h GLU 140 Cb 1.05 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 2qbl h GLU 140 CO 0.10 0.72 -0.13 0.77 -1.18 0.00 0.00 179.01 179.29 2qbl h SER 141 N 0.75 0.20 0.30 1.04 0.02 -1.38 -3.08 113.55 111.40 2qbl h SER 141 Ca 0.17 -0.04 -0.33 0.00 -0.84 0.00 0.00 61.79 60.74 2qbl h SER 141 Cb 0.30 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2qbl h SER 141 CO 0.00 0.36 -1.65 -0.07 -1.14 0.00 0.00 176.83 174.33 2qbl h LEU 142 N 0.21 0.54 -0.72 5.07 3.38 -1.32 -3.41 115.31 119.06 2qbl h LEU 142 Ca 0.04 -0.77 0.10 0.00 0.09 0.00 0.00 57.88 57.34 2qbl h LEU 142 Cb 0.36 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2qbl h LEU 142 CO 0.02 1.64 -0.33 -1.14 0.09 0.00 0.00 178.44 178.73 2qbl n ARG 143 N -3.54 -0.21 0.11 1.13 0.63 0.03 -0.40 116.66 114.41 2qbl n ARG 143 Ca -0.21 1.11 0.11 0.00 -0.92 0.00 0.00 57.85 57.93 2qbl n ARG 143 Cb 1.07 -1.64 0.47 0.00 0.45 0.00 0.00 32.46 32.81 2qbl n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2qbl n PRO 144 N -5.02 0.15 0.14 -0.14 -0.04 -1.26 -3.05 135.00 125.79 2qbl n PRO 144 Ca 0.06 0.44 0.01 0.00 -0.04 0.00 0.00 63.50 63.97 2qbl n PRO 144 Cb 0.26 -1.83 0.17 0.00 -0.04 0.00 0.00 33.50 32.06 2qbl n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2qbl h GLN 145 N 0.00 0.00 0.00 0.54 4.20 -0.99 -3.47 115.11 115.39 2qbl h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qbl h GLN 145 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2qbl h GLN 145 CO 0.00 0.57 0.00 0.41 -0.67 0.00 0.00 178.83 179.14 2qbl n GLY 146 N 0.53 0.52 3.48 3.46 0.00 -1.17 -4.95 105.19 107.06 2qbl n GLY 146 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2qbl n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qbl s GLN 147 N -0.46 1.00 -0.04 1.61 -2.07 -1.26 -0.21 119.66 118.23 2qbl s GLN 147 Ca 0.00 -0.28 -0.30 0.00 -1.82 0.00 0.00 55.36 52.96 2qbl s GLN 147 Cb 0.00 0.46 0.11 0.00 -1.09 0.00 0.00 33.01 32.49 2qbl s GLN 147 CO 0.00 -0.42 0.98 0.00 -1.32 0.00 0.00 175.29 174.53 2qbl s ASN 149 N -2.44 6.25 0.31 0.00 0.01 -1.26 -1.24 114.94 116.57 2qbl s ASN 149 Ca 0.07 -3.03 0.08 0.00 -0.71 0.00 0.00 52.86 49.27 2qbl s ASN 149 Cb -0.01 -2.05 0.88 0.00 0.41 0.00 0.00 41.25 40.48 2qbl s ASN 149 CO -0.07 -0.41 1.65 0.15 -1.51 0.00 0.00 177.10 176.91 2qbl h PHE 150 N 7.12 0.61 -0.16 2.20 3.57 -1.59 0.07 116.94 128.75 2qbl h PHE 150 Ca 0.09 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2qbl h PHE 150 Cb 0.96 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2qbl h PHE 150 CO 0.85 -0.20 0.03 1.79 -2.23 0.00 0.00 178.31 178.55 2qbl h THR 151 N 0.26 0.92 0.00 4.41 1.35 -1.93 -1.48 112.91 116.43 2qbl h THR 151 Ca 0.64 -0.03 -0.09 0.00 -0.55 0.00 0.00 66.41 66.37 2qbl h THR 151 Cb 1.37 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 2qbl h THR 151 CO -0.64 0.02 -0.99 1.05 -0.25 0.00 0.00 175.52 174.71 2qbl h GLU 152 N 0.09 0.00 0.00 4.72 4.11 -1.81 -1.02 114.58 120.66 2qbl h GLU 152 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2qbl h GLU 152 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qbl h GLU 152 CO -0.10 0.22 -0.59 -0.44 0.07 0.00 0.00 179.01 178.17 2qbl h ASP 153 N 0.00 0.00 0.00 3.06 3.32 -0.96 -3.40 116.42 118.44 2qbl h ASP 153 Ca -0.07 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2qbl h ASP 153 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2qbl h ASP 153 CO 0.03 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2qbl n TYR 154 N -2.20 -2.66 -0.30 4.55 9.36 -0.85 -4.81 117.16 120.25 2qbl n TYR 154 Ca 0.03 0.63 0.12 0.00 3.32 0.00 0.00 57.90 62.01 2qbl n TYR 154 Cb 0.45 1.49 0.29 0.00 -0.63 0.00 0.00 39.34 40.94 2qbl n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qbl h ALA 155 N 0.00 1.38 0.00 2.98 0.00 -1.34 -0.88 119.26 121.41 2qbl h ALA 155 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qbl h ALA 155 Cb 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qbl h ALA 155 CO 0.00 -0.35 -0.05 0.93 0.00 0.00 0.00 179.25 179.78 2qbl h GLU 156 N 0.38 0.00 -0.69 0.00 5.08 -1.41 -3.38 114.58 114.56 2qbl h GLU 156 Ca 0.55 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.96 2qbl h GLU 156 Cb 1.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2qbl h GLU 156 CO -0.53 0.28 0.45 -1.00 -1.00 0.00 0.00 179.01 177.21 2qbl h PRO 157 N -1.00 0.73 0.45 2.33 0.13 -1.74 -2.35 132.00 130.55 2qbl h PRO 157 Ca -0.01 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2qbl h PRO 157 Cb 0.32 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2qbl h PRO 157 CO -0.00 0.48 -0.22 0.35 -0.23 0.00 0.00 178.00 178.38 2qbl h PHE 158 N 0.75 -0.56 -0.46 1.56 3.57 -1.36 -0.62 116.94 119.83 2qbl h PHE 158 Ca 0.29 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 2qbl h PHE 158 Cb 0.19 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2qbl h PHE 158 CO -0.00 -0.35 -0.04 -1.35 -2.23 0.00 0.00 178.31 174.34 2qbl h PRO 159 N -0.67 0.78 -0.27 6.41 0.11 -1.74 -2.75 132.00 133.88 2qbl h PRO 159 Ca -0.06 -0.23 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 2qbl h PRO 159 Cb 0.46 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2qbl h PRO 159 CO 0.10 0.82 -0.13 0.82 -0.21 0.00 0.00 178.00 179.40 2qbl h ILE 160 N 0.72 1.30 -0.21 4.15 2.04 -1.49 -2.07 117.51 121.95 2qbl h ILE 160 Ca 0.13 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.71 2qbl h ILE 160 Cb 0.50 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2qbl h ILE 160 CO 0.03 0.38 -0.16 0.03 0.00 0.00 0.00 178.15 178.43 2qbl h ARG 161 N 0.30 0.35 -0.47 2.37 3.08 -1.10 0.01 114.38 118.92 2qbl h ARG 161 Ca 0.06 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2qbl h ARG 161 Cb 0.64 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2qbl h ARG 161 CO 0.04 0.51 -0.01 0.82 -1.07 0.00 0.00 179.97 180.26 2qbl h ILE 162 N 0.32 1.26 -0.18 2.04 2.04 -1.40 -1.49 117.51 120.12 2qbl h ILE 162 Ca 0.06 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 2qbl h ILE 162 Cb 0.48 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2qbl h ILE 162 CO 0.03 0.37 0.00 0.15 0.00 0.00 0.00 178.15 178.70 2qbl h PHE 163 N 0.68 0.34 -0.53 1.37 3.57 -0.84 -1.52 116.94 120.01 2qbl h PHE 163 Ca 0.13 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2qbl h PHE 163 Cb 0.52 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2qbl h PHE 163 CO 0.04 0.52 0.33 0.52 -2.23 0.00 0.00 178.31 177.49 2qbl h MET 164 N 0.06 0.70 -0.11 1.11 2.86 -0.95 0.26 114.93 118.85 2qbl h MET 164 Ca 0.05 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2qbl h MET 164 Cb 0.38 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2qbl h MET 164 CO 0.01 0.48 -0.00 1.25 1.06 0.00 0.00 176.91 179.70 2qbl h LEU 165 N 0.72 0.20 -0.55 1.22 7.12 -1.11 0.11 115.31 123.01 2qbl h LEU 165 Ca 0.19 -0.32 0.04 0.00 0.13 0.00 0.00 57.88 57.92 2qbl h LEU 165 Cb -0.06 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 39.98 2qbl h LEU 165 CO -0.04 0.47 0.30 0.25 -0.13 0.00 0.00 178.44 179.29 2qbl h LEU 166 N -0.08 0.45 -0.42 2.25 5.85 -0.51 -2.38 115.31 120.48 2qbl h LEU 166 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qbl h LEU 166 Cb 0.37 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2qbl h LEU 166 CO 0.01 0.31 -0.06 0.00 -0.34 0.00 0.00 178.44 178.35 2qbl n ALA 167 N -2.32 2.71 -3.54 1.25 0.00 0.84 -1.23 120.51 118.23 2qbl n ALA 167 Ca 0.05 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.96 2qbl n ALA 167 Cb 0.13 -1.32 0.08 0.00 0.00 0.00 0.00 19.45 18.34 2qbl n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbl n GLY 168 N 1.18 -0.48 3.53 0.00 0.00 0.23 -4.37 105.19 105.29 2qbl n GLY 168 Ca 0.18 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 2qbl n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbl s LEU 169 N -6.97 2.91 0.24 0.99 1.43 -0.34 -5.04 118.68 111.89 2qbl s LEU 169 Ca 0.44 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 2qbl s LEU 169 Cb -0.19 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.24 2qbl s LEU 169 CO 0.72 0.26 1.42 -2.16 0.23 0.00 0.00 176.35 176.82 2qbl s PRO 170 N -1.49 4.29 0.55 1.29 0.04 -1.26 -4.58 135.00 133.83 2qbl s PRO 170 Ca 0.16 2.26 0.23 0.00 0.04 0.00 0.00 61.00 63.69 2qbl s PRO 170 Cb -0.11 -3.13 1.48 0.00 0.04 0.00 0.00 34.50 32.78 2qbl s PRO 170 CO 0.07 -0.40 2.13 0.93 0.04 0.00 0.00 177.00 179.77 2qbl h GLU 171 N 5.15 0.00 0.00 4.56 5.08 -1.99 -1.44 114.58 125.94 2qbl h GLU 171 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2qbl h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2qbl h GLU 171 CO 0.78 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.94 2qbl n GLU 172 N -4.23 0.04 0.00 2.33 0.28 -1.26 -2.02 120.64 115.77 2qbl n GLU 172 Ca 0.00 0.25 0.12 0.00 -0.16 0.00 0.00 57.16 57.38 2qbl n GLU 172 Cb 0.23 -1.50 0.32 0.00 1.43 0.00 0.00 31.44 31.92 2qbl n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2qbl n ASP 173 N -1.45 0.60 -0.04 -1.84 10.43 -0.54 -4.40 116.55 119.31 2qbl n ASP 173 Ca 0.04 -0.38 -0.08 0.00 2.57 0.00 0.00 54.79 56.93 2qbl n ASP 173 Cb 0.14 0.17 -0.02 0.00 1.84 0.00 0.00 41.12 43.25 2qbl n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2qbl h ILE 174 N 0.32 0.68 -0.70 0.53 2.04 -1.56 -2.00 117.51 116.81 2qbl h ILE 174 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.01 2qbl h ILE 174 Cb 0.49 0.68 -0.10 0.00 -0.74 0.00 0.00 36.82 37.15 2qbl h ILE 174 CO 0.00 0.00 0.15 -0.65 0.00 0.00 0.00 178.15 177.65 2qbl h PRO 175 N -0.09 0.25 -0.01 2.37 0.11 -1.82 0.27 132.00 133.08 2qbl h PRO 175 Ca 0.11 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2qbl h PRO 175 Cb 0.25 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2qbl h PRO 175 CO -0.25 0.17 -0.01 1.25 -0.21 0.00 0.00 178.00 178.95 2qbl h HIS 176 N 0.26 0.03 -0.74 0.65 -0.00 -1.81 -2.51 115.15 111.02 2qbl h HIS 176 Ca 0.39 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.70 2qbl h HIS 176 Cb 0.64 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.01 2qbl h HIS 176 CO -0.27 0.43 0.27 -0.07 -0.00 0.00 0.00 177.93 178.29 2qbl h LEU 177 N -0.38 1.04 -1.03 0.26 3.38 -0.92 -2.24 115.31 115.42 2qbl h LEU 177 Ca 0.00 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2qbl h LEU 177 Cb 0.42 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qbl h LEU 177 CO 0.00 0.94 -0.02 0.50 0.09 0.00 0.00 178.44 179.95 2qbl h LYS 178 N 1.09 0.68 0.14 1.13 1.63 -0.52 -1.18 116.57 119.54 2qbl h LYS 178 Ca 0.25 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2qbl h LYS 178 Cb 0.24 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2qbl h LYS 178 CO -0.02 0.71 -0.07 -0.92 -3.45 0.00 0.00 179.45 175.71 2qbl h TYR 179 N 0.64 -0.17 -0.69 1.91 3.20 -1.00 -2.04 116.97 118.82 2qbl h TYR 179 Ca 0.13 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2qbl h TYR 179 Cb 0.42 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 2qbl h TYR 179 CO 0.02 0.10 0.41 -0.07 -1.64 0.00 0.00 178.16 176.99 2qbl h LEU 180 N -0.44 0.65 -0.40 2.82 3.38 -1.28 -2.41 115.31 117.64 2qbl h LEU 180 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qbl h LEU 180 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2qbl h LEU 180 CO 0.03 0.44 0.23 0.74 0.09 0.00 0.00 178.44 179.97 2qbl h THR 181 N 0.78 1.14 0.00 0.22 2.02 -1.17 -2.16 112.91 113.74 2qbl h THR 181 Ca 0.29 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2qbl h THR 181 Cb 0.10 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2qbl h THR 181 CO -0.14 0.14 -0.04 0.44 0.37 0.00 0.00 175.52 176.29 2qbl h ASP 182 N 0.52 0.00 1.41 4.18 3.45 -0.97 -1.21 116.42 123.80 2qbl h ASP 182 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2qbl h ASP 182 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2qbl h ASP 182 CO -0.03 0.04 0.00 1.56 -1.57 0.00 0.00 179.24 179.25 2qbl h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -0.91 0.27 115.11 119.11 2qbl h GLN 183 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2qbl h GLN 183 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2qbl h GLN 183 CO 0.01 0.00 -0.82 0.52 -0.95 0.00 0.00 178.83 177.58 2qbl h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.20 -3.27 114.93 114.78 2qbl h MET 184 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2qbl h MET 184 Cb 0.71 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2qbl h MET 184 CO 0.00 0.00 -1.56 0.25 1.06 0.00 0.00 176.91 176.66 2qbl n THR 185 N -2.51 0.57 -3.11 2.22 -2.24 -1.12 -4.85 114.28 103.23 2qbl n THR 185 Ca 0.01 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 2qbl n THR 185 Cb 0.51 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 2qbl n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qbl n ARG 186 N -2.60 0.88 -1.63 -0.78 1.74 0.92 -1.31 116.66 113.89 2qbl n ARG 186 Ca -0.16 -3.08 -0.44 0.00 -0.77 0.00 0.00 57.85 53.41 2qbl n ARG 186 Cb 0.72 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.68 2qbl n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qbl n PRO 187 N 0.72 1.61 0.00 5.56 -0.04 -1.15 -4.64 135.00 137.06 2qbl n PRO 187 Ca 0.21 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.36 2qbl n PRO 187 Cb 0.62 -2.01 0.32 0.00 -0.04 0.00 0.00 33.50 32.39 2qbl n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qbl n ASP 188 N 1.10 1.38 0.00 3.54 3.85 -1.26 -4.94 116.55 120.21 2qbl n ASP 188 Ca 0.08 -1.15 0.00 0.00 -0.71 0.00 0.00 54.79 53.01 2qbl n ASP 188 Cb 0.33 0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2qbl n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qbl n GLY 189 N 1.33 1.26 0.16 6.12 0.00 -1.26 -4.93 105.19 107.86 2qbl n GLY 189 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 2qbl n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qbl h SER 190 N 0.00 0.00 -4.01 1.61 4.64 -2.00 -3.45 113.55 110.34 2qbl h SER 190 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2qbl h SER 190 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 2qbl h SER 190 CO 0.00 0.45 -0.76 -0.04 -0.87 0.00 0.00 176.83 175.61 2qbl s MET 191 N -3.16 0.52 0.63 4.77 -1.94 -1.26 -5.12 119.30 113.74 2qbl s MET 191 Ca 0.03 -0.27 -0.09 0.00 -1.71 0.00 0.00 55.69 53.64 2qbl s MET 191 Cb 0.09 -0.49 -0.01 0.00 2.01 0.00 0.00 34.83 36.43 2qbl s MET 191 CO 0.72 0.13 1.00 0.95 -0.01 0.00 0.00 175.02 177.81 2qbl s THR 192 N -0.25 4.01 0.18 2.05 -4.23 -1.26 -4.82 115.64 111.32 2qbl s THR 192 Ca 0.02 0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 2qbl s THR 192 Cb -0.03 -3.62 0.09 0.00 1.34 0.00 0.00 72.50 70.28 2qbl s THR 192 CO -0.00 -0.76 1.82 0.15 -0.54 0.00 0.00 174.62 175.29 2qbl h PHE 193 N -0.36 0.63 -0.91 3.99 3.04 -1.93 -1.64 116.94 119.77 2qbl h PHE 193 Ca -0.45 0.02 0.11 0.00 3.98 0.00 0.00 57.97 61.63 2qbl h PHE 193 Cb 1.23 -0.20 -0.08 0.00 2.56 0.00 0.00 35.95 39.46 2qbl h PHE 193 CO 0.55 0.36 0.54 0.00 -2.02 0.00 0.00 178.31 177.73 2qbl h ALA 194 N 1.25 1.33 -0.42 2.41 0.00 -1.92 0.97 119.26 122.88 2qbl h ALA 194 Ca 0.23 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2qbl h ALA 194 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2qbl h ALA 194 CO -0.10 0.14 -0.25 0.93 0.00 0.00 0.00 179.25 179.97 2qbl h GLU 195 N 0.87 0.92 -0.53 0.00 5.08 -1.76 -1.05 114.58 118.11 2qbl h GLU 195 Ca 0.45 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2qbl h GLU 195 Cb 0.44 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2qbl h GLU 195 CO -0.26 1.08 -0.07 0.00 -1.00 0.00 0.00 179.01 178.76 2qbl h ALA 196 N 0.82 0.87 -0.30 3.43 0.00 -0.46 -1.82 119.26 121.80 2qbl h ALA 196 Ca 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2qbl h ALA 196 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2qbl h ALA 196 CO 0.07 0.65 0.09 -0.22 0.00 0.00 0.00 179.25 179.84 2qbl h LYS 197 N 0.87 0.46 -0.74 0.00 3.64 -0.74 -1.29 116.57 118.77 2qbl h LYS 197 Ca 0.15 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2qbl h LYS 197 Cb 0.60 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2qbl h LYS 197 CO 0.04 0.52 0.45 1.49 -2.27 0.00 0.00 179.45 179.68 2qbl h GLU 198 N 0.32 0.83 -0.53 1.90 4.81 -0.98 -0.95 114.58 119.97 2qbl h GLU 198 Ca 0.10 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2qbl h GLU 198 Cb 0.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2qbl h GLU 198 CO -0.00 0.55 -0.12 0.00 -0.73 0.00 0.00 179.01 178.70 2qbl h ALA 199 N 1.35 0.78 -0.62 2.92 0.00 -1.14 0.52 119.26 123.07 2qbl h ALA 199 Ca 0.32 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qbl h ALA 199 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qbl h ALA 199 CO -0.15 0.67 0.25 1.25 0.00 0.00 0.00 179.25 181.27 2qbl h LEU 200 N 0.89 0.85 -0.88 0.00 5.85 -0.64 -2.06 115.31 119.32 2qbl h LEU 200 Ca 0.14 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 2qbl h LEU 200 Cb 0.68 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2qbl h LEU 200 CO 0.05 0.78 -0.53 1.88 -0.34 0.00 0.00 178.44 180.28 2qbl h TYR 201 N 0.86 0.08 -0.79 1.25 0.05 -1.00 -1.53 116.97 115.89 2qbl h TYR 201 Ca 0.21 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.97 2qbl h TYR 201 Cb 0.19 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 2qbl h TYR 201 CO 0.01 0.59 0.52 0.22 -1.05 0.00 0.00 178.16 178.45 2qbl h ASP 202 N 0.05 0.88 -0.06 3.88 -0.00 -0.25 -0.14 116.42 120.79 2qbl h ASP 202 Ca -0.00 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.03 56.92 2qbl h ASP 202 Cb 0.96 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 40.08 2qbl h ASP 202 CO 0.07 0.63 -0.32 0.22 -0.00 0.00 0.00 179.24 179.84 2qbl h TYR 203 N 1.04 0.43 -0.13 0.28 3.20 -0.96 -3.38 116.97 117.44 2qbl h TYR 203 Ca 0.30 -0.19 -0.18 0.00 3.14 0.00 0.00 58.73 61.79 2qbl h TYR 203 Cb -0.07 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.14 2qbl h TYR 203 CO -0.00 0.94 -0.64 -0.07 -1.64 0.00 0.00 178.16 176.75 2qbl h LEU 204 N -0.20 0.79 -0.66 2.82 3.38 -0.96 -3.37 115.31 117.11 2qbl h LEU 204 Ca -0.02 -0.63 0.11 0.00 0.09 0.00 0.00 57.88 57.42 2qbl h LEU 204 Cb 0.99 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2qbl h LEU 204 CO 0.07 1.29 -0.37 0.40 0.09 0.00 0.00 178.44 179.92 2qbl h ILE 205 N 0.34 0.12 -0.56 1.22 2.04 -1.21 -0.38 117.51 119.08 2qbl h ILE 205 Ca -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2qbl h ILE 205 Cb 1.27 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2qbl h ILE 205 CO 0.13 0.00 0.23 1.55 0.00 0.00 0.00 178.15 180.06 2qbl h PRO 206 N -0.15 0.81 -0.37 2.37 0.13 -1.79 -2.01 132.00 131.00 2qbl h PRO 206 Ca 0.24 -0.12 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 2qbl h PRO 206 Cb 0.56 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2qbl h PRO 206 CO -0.74 0.66 -0.19 0.82 -0.23 0.00 0.00 178.00 178.33 2qbl h ILE 207 N 0.80 1.26 -0.47 -3.56 2.04 -1.43 -1.36 117.51 114.79 2qbl h ILE 207 Ca 0.19 -1.25 -0.14 0.00 1.00 0.00 0.00 64.86 64.66 2qbl h ILE 207 Cb 0.15 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2qbl h ILE 207 CO -0.02 0.42 -0.24 0.40 0.00 0.00 0.00 178.15 178.71 2qbl h ILE 208 N 0.62 1.27 -0.38 -0.67 1.08 -0.75 -1.55 117.51 117.13 2qbl h ILE 208 Ca 0.10 -1.41 -0.06 0.00 -0.39 0.00 0.00 64.86 63.10 2qbl h ILE 208 Cb 0.66 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 2qbl h ILE 208 CO 0.05 0.48 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.90 2qbl h GLU 209 N 0.85 0.68 -0.73 2.37 4.57 -1.15 -1.87 114.58 119.30 2qbl h GLU 209 Ca 0.10 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2qbl h GLU 209 Cb 0.82 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 2qbl h GLU 209 CO 0.07 0.79 0.40 0.37 -1.18 0.00 0.00 179.01 179.45 2qbl h GLN 210 N 0.50 1.02 0.00 1.92 4.15 -1.17 -2.19 115.11 119.34 2qbl h GLN 210 Ca 0.11 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2qbl h GLN 210 Cb 0.48 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2qbl h GLN 210 CO 0.02 0.76 0.00 0.54 -1.93 0.00 0.00 178.83 178.22 2qbl n ARG 211 N -4.47 0.17 -0.01 1.69 1.74 -0.59 -0.83 116.66 114.36 2qbl n ARG 211 Ca 0.06 0.03 -0.05 0.00 -0.77 0.00 0.00 57.85 57.12 2qbl n ARG 211 Cb 0.09 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 2qbl n ARG 211 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qbl n ARG 212 N -1.41 0.63 0.04 5.56 1.74 -0.72 -2.42 116.66 120.09 2qbl n ARG 212 Ca 0.09 0.24 -0.17 0.00 -0.77 0.00 0.00 57.85 57.25 2qbl n ARG 212 Cb 0.28 -1.77 -0.14 0.00 -1.02 0.00 0.00 32.46 29.81 2qbl n ARG 212 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2qbl h GLN 213 N 0.00 0.22 -2.60 5.56 3.07 -1.24 -3.40 115.11 116.72 2qbl h GLN 213 Ca -0.26 -0.38 -0.60 0.00 0.09 0.00 0.00 58.65 57.50 2qbl h GLN 213 Cb 1.87 0.14 -0.40 0.00 0.08 0.00 0.00 27.48 29.17 2qbl h GLN 213 CO 0.06 1.06 -0.81 1.17 0.09 0.00 0.00 178.83 180.40 2qbl n LYS 214 N -3.41 0.97 -1.62 0.06 4.81 -0.01 -5.12 118.16 113.85 2qbl n LYS 214 Ca -0.19 -3.76 -0.38 0.00 -0.87 0.00 0.00 58.31 53.11 2qbl n LYS 214 Cb 1.05 -1.91 0.05 0.00 0.02 0.00 0.00 35.03 34.24 2qbl n LYS 214 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qbl n PRO 215 N 2.30 0.99 -1.53 1.64 -0.02 -1.02 -4.39 135.00 132.97 2qbl n PRO 215 Ca 0.26 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2qbl n PRO 215 Cb 0.43 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2qbl n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbl n GLY 216 N 1.25 4.69 0.74 -1.23 0.00 -1.26 -5.06 105.19 104.32 2qbl n GLY 216 Ca 0.13 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.37 2qbl n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbl n THR 217 N 0.00 0.00 -1.42 2.61 -2.24 -1.26 -4.56 114.28 107.40 2qbl n THR 217 Ca 0.00 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 2qbl n THR 217 Cb 0.00 1.36 0.10 0.00 -2.10 0.00 0.00 70.33 69.69 2qbl n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qbl s ASP 218 N -2.22 4.34 0.26 3.42 1.47 -1.26 -4.83 116.67 117.84 2qbl s ASP 218 Ca 0.24 1.46 -0.03 0.00 1.18 0.00 0.00 52.55 55.40 2qbl s ASP 218 Cb 0.19 -2.20 0.44 0.00 -0.34 0.00 0.00 42.92 41.01 2qbl s ASP 218 CO 0.43 -2.09 1.83 0.00 0.68 0.00 0.00 175.17 176.02 2qbl h ALA 219 N -1.17 1.29 -0.60 2.11 0.00 -1.40 -1.82 119.26 117.68 2qbl h ALA 219 Ca -0.47 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2qbl h ALA 219 Cb 1.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2qbl h ALA 219 CO 0.57 0.18 0.05 0.82 0.00 0.00 0.00 179.25 180.86 2qbl h ILE 220 N 0.90 1.26 -0.38 0.00 2.04 -1.83 -2.04 117.51 117.46 2qbl h ILE 220 Ca 0.43 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2qbl h ILE 220 Cb 0.36 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2qbl h ILE 220 CO -0.24 0.39 0.18 0.28 0.00 0.00 0.00 178.15 178.77 2qbl h SER 221 N 0.92 0.50 -0.35 1.72 0.02 -1.71 -0.40 113.55 114.25 2qbl h SER 221 Ca 0.18 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2qbl h SER 221 Cb 0.50 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2qbl h SER 221 CO 0.02 0.49 0.15 0.40 -1.14 0.00 0.00 176.83 176.75 2qbl h ILE 222 N 0.47 0.95 -0.28 3.27 2.04 -1.15 -0.57 117.51 122.24 2qbl h ILE 222 Ca 0.13 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2qbl h ILE 222 Cb 0.12 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2qbl h ILE 222 CO -0.02 0.06 -0.13 0.58 0.00 0.00 0.00 178.15 178.64 2qbl h VAL 223 N 0.32 1.29 -0.31 1.67 2.07 -1.27 -1.46 116.25 118.57 2qbl h VAL 223 Ca 0.15 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2qbl h VAL 223 Cb 0.09 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2qbl h VAL 223 CO -0.12 0.39 0.13 0.00 0.02 0.00 0.00 177.57 177.99 2qbl h ALA 224 N 0.75 1.65 -0.41 1.67 0.00 -0.85 -2.08 119.26 119.98 2qbl h ALA 224 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qbl h ALA 224 Cb 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qbl h ALA 224 CO 0.04 0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.66 2qbl n ASN 225 N -4.42 4.00 -4.63 0.00 4.13 -0.24 -4.85 115.26 109.25 2qbl n ASN 225 Ca 0.01 -2.57 -0.29 0.00 1.68 0.00 0.00 54.58 53.41 2qbl n ASN 225 Cb 0.13 -0.48 0.13 0.00 -1.54 0.00 0.00 39.78 38.02 2qbl n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2qbl s GLY 226 N -1.31 1.64 0.05 7.41 0.00 -0.56 -4.92 107.32 109.63 2qbl s GLY 226 Ca 0.40 -0.79 0.09 0.00 0.00 0.00 0.00 44.72 44.41 2qbl s GLY 226 CO 0.16 -0.20 -0.24 1.20 0.00 0.00 0.00 173.10 174.01 2qbl s GLN 227 N -5.61 1.61 -0.25 2.90 -0.21 -1.26 -1.92 119.66 114.91 2qbl s GLN 227 Ca 0.66 -1.06 0.02 0.00 0.02 0.00 0.00 55.36 55.00 2qbl s GLN 227 Cb -0.10 -1.79 0.06 0.00 1.00 0.00 0.00 33.01 32.19 2qbl s GLN 227 CO 0.51 0.46 -0.09 0.14 -2.12 0.00 0.00 175.29 174.18 2qbl s VAL 228 N -0.82 1.97 -1.36 1.09 -7.23 0.66 -4.75 120.40 109.96 2qbl s VAL 228 Ca 0.10 -1.50 -0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2qbl s VAL 228 Cb -0.10 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.74 2qbl s VAL 228 CO 0.02 -0.05 0.70 0.59 -0.31 0.00 0.00 175.10 176.06 2qbl n ASN 229 N 4.51 -1.56 0.00 4.85 4.13 -1.26 -2.50 115.26 123.43 2qbl n ASN 229 Ca -0.13 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.28 2qbl n ASN 229 Cb 0.43 -3.88 0.00 0.00 -1.54 0.00 0.00 39.78 34.78 2qbl n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbl n GLY 230 N -1.65 2.37 3.54 7.41 0.00 -1.26 -5.04 105.19 110.56 2qbl n GLY 230 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2qbl n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qbl s ARG 231 N -0.27 1.93 0.30 1.61 1.04 -1.04 -5.07 118.95 117.46 2qbl s ARG 231 Ca 0.00 -1.43 -0.30 0.00 -1.04 0.00 0.00 55.73 52.97 2qbl s ARG 231 Cb 0.00 -2.03 -0.11 0.00 -2.04 0.00 0.00 34.95 30.76 2qbl s ARG 231 CO 0.00 0.40 1.55 -2.14 -0.04 0.00 0.00 175.30 175.07 2qbl s PRO 232 N -3.05 4.15 0.44 3.89 0.02 -1.26 -0.25 135.00 138.93 2qbl s PRO 232 Ca 0.26 2.53 -0.22 0.00 0.02 0.00 0.00 61.00 63.59 2qbl s PRO 232 Cb -0.08 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.33 2qbl s PRO 232 CO 0.15 -0.58 1.05 -1.50 -0.33 0.00 0.00 177.00 175.79 2qbl s ILE 233 N -0.20 3.72 0.51 2.83 2.07 -0.81 -4.77 121.20 124.54 2qbl s ILE 233 Ca 0.61 1.21 -0.04 0.00 -1.41 0.00 0.00 60.65 61.01 2qbl s ILE 233 Cb -0.47 -3.57 -0.01 0.00 0.13 0.00 0.00 42.46 38.55 2qbl s ILE 233 CO 0.50 -0.10 0.79 0.42 -1.91 0.00 0.00 174.94 174.64 2qbl s THR 234 N -1.79 4.26 0.24 4.00 -4.23 -1.26 -4.92 115.64 111.94 2qbl s THR 234 Ca 0.62 -0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 2qbl s THR 234 Cb -0.20 -3.63 0.23 0.00 1.34 0.00 0.00 72.50 70.24 2qbl s THR 234 CO 0.25 -0.59 1.91 0.28 -0.54 0.00 0.00 174.62 175.93 2qbl h SER 235 N 0.14 1.04 -0.11 3.99 0.02 -1.96 -0.26 113.55 116.41 2qbl h SER 235 Ca -0.46 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2qbl h SER 235 Cb 1.23 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2qbl h SER 235 CO 0.60 0.75 0.05 -0.78 -1.14 0.00 0.00 176.83 176.31 2qbl h ASP 236 N 1.23 0.15 -0.44 3.07 1.82 -1.99 -0.65 116.42 119.60 2qbl h ASP 236 Ca 0.35 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2qbl h ASP 236 Cb -0.10 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 2qbl h ASP 236 CO -0.09 0.23 0.29 -0.33 -1.61 0.00 0.00 179.24 177.73 2qbl h GLU 237 N 0.05 0.58 -0.79 0.28 5.08 -1.87 -1.37 114.58 116.54 2qbl h GLU 237 Ca 0.04 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2qbl h GLU 237 Cb 0.12 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2qbl h GLU 237 CO -0.00 0.38 0.49 0.00 -1.00 0.00 0.00 179.01 178.88 2qbl h ALA 238 N 1.16 1.07 -0.53 3.43 0.00 -0.88 -1.35 119.26 122.16 2qbl h ALA 238 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qbl h ALA 238 Cb -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2qbl h ALA 238 CO -0.03 0.25 0.30 -0.22 0.00 0.00 0.00 179.25 179.55 2qbl h LYS 239 N 0.92 0.73 0.00 0.00 3.64 -0.51 -0.19 116.57 121.17 2qbl h LYS 239 Ca 0.34 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2qbl h LYS 239 Cb 0.11 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2qbl h LYS 239 CO -0.15 0.56 -0.28 0.00 -2.27 0.00 0.00 179.45 177.31 2qbl h ARG 240 N 0.71 0.00 0.21 1.90 3.08 -0.72 -1.86 114.38 117.70 2qbl h ARG 240 Ca 0.19 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.93 2qbl h ARG 240 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.10 2qbl h ARG 240 CO -0.03 0.28 -1.44 0.52 -1.07 0.00 0.00 179.97 178.23 2qbl h MET 241 N 0.00 0.44 0.00 0.04 2.86 -0.90 -1.52 114.93 115.84 2qbl h MET 241 Ca -0.00 -0.75 -0.05 0.00 -2.06 0.00 0.00 59.70 56.84 2qbl h MET 241 Cb 0.70 0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2qbl h MET 241 CO 0.04 1.36 -0.24 0.00 1.06 0.00 0.00 176.91 179.13 2qbl h GLY 243 N 0.73 0.72 1.29 0.00 0.00 -1.43 -2.23 103.07 102.17 2qbl h GLY 243 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2qbl h GLY 243 CO 0.03 0.38 0.24 -2.00 0.00 0.00 0.00 176.54 175.19 2qbl h LEU 244 N 0.58 0.83 -0.92 3.11 5.85 -1.50 -2.38 115.31 120.87 2qbl h LEU 244 Ca 0.15 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2qbl h LEU 244 Cb 0.22 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2qbl h LEU 244 CO -0.01 0.75 0.34 -0.07 -0.34 0.00 0.00 178.44 179.11 2qbl h LEU 245 N 0.89 1.03 -0.18 2.25 3.38 -1.07 -0.69 115.31 120.92 2qbl h LEU 245 Ca 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2qbl h LEU 245 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2qbl h LEU 245 CO -0.02 0.89 0.05 -0.07 0.09 0.00 0.00 178.44 179.38 2qbl h LEU 246 N 1.11 0.26 -0.36 1.67 3.38 -0.99 0.20 115.31 120.59 2qbl h LEU 246 Ca 0.26 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qbl h LEU 246 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qbl h LEU 246 CO -0.03 0.40 0.22 0.58 0.09 0.00 0.00 178.44 179.71 2qbl h VAL 247 N 0.11 1.11 0.00 1.22 2.07 -1.16 0.74 116.25 120.34 2qbl h VAL 247 Ca 0.06 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2qbl h VAL 247 Cb 0.24 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2qbl h VAL 247 CO -0.00 0.11 -0.39 0.71 0.02 0.00 0.00 177.57 178.02 2qbl h THR 248 N 0.47 1.09 0.02 2.57 1.35 -1.09 -0.72 112.91 116.61 2qbl h THR 248 Ca 0.13 -1.43 -0.23 0.00 -0.55 0.00 0.00 66.41 64.34 2qbl h THR 248 Cb -0.01 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2qbl h THR 248 CO -0.03 0.38 -0.97 1.23 -0.25 0.00 0.00 175.52 175.89 2qbl h GLY 249 N 1.53 0.38 -0.26 5.82 0.00 -0.33 -3.34 103.07 106.86 2qbl h GLY 249 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2qbl h GLY 249 CO 0.05 0.62 -0.86 1.04 0.00 0.00 0.00 176.54 177.39 2qbl n LEU 250 N -3.70 1.26 -2.02 3.11 4.32 0.20 -4.27 117.00 115.91 2qbl n LEU 250 Ca -0.06 -0.57 0.02 0.00 -0.02 0.00 0.00 56.01 55.38 2qbl n LEU 250 Cb 0.85 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.68 2qbl n LEU 250 CO 0.51 0.28 0.07 -0.67 -1.22 0.00 0.00 177.39 176.36 2qbl n ASP 251 N -1.12 1.00 0.00 -1.43 4.64 -0.29 -4.83 116.55 114.52 2qbl n ASP 251 Ca 0.05 -2.02 0.00 0.00 -1.38 0.00 0.00 54.79 51.45 2qbl n ASP 251 Cb 0.36 -0.29 0.00 0.00 -1.04 0.00 0.00 41.12 40.15 2qbl n ASP 251 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2qbl n THR 252 N -0.02 0.00 -0.18 5.18 -2.24 -1.25 -4.73 114.28 111.03 2qbl n THR 252 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2qbl n THR 252 Cb 0.98 -0.37 0.44 0.00 -2.10 0.00 0.00 70.33 69.28 2qbl n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2qbl h VAL 253 N 0.00 0.86 -0.75 2.28 2.07 -1.89 -1.44 116.25 117.38 2qbl h VAL 253 Ca 0.00 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.48 2qbl h VAL 253 Cb 0.00 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 29.93 2qbl h VAL 253 CO 0.00 0.10 0.26 0.58 0.02 0.00 0.00 177.57 178.53 2qbl h VAL 254 N 0.56 0.60 0.09 2.57 2.07 -1.88 -1.13 116.25 119.12 2qbl h VAL 254 Ca 0.37 -0.13 -0.25 0.00 0.82 0.00 0.00 66.70 67.51 2qbl h VAL 254 Cb 0.65 0.19 0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2qbl h VAL 254 CO -0.13 0.07 -1.02 0.78 0.02 0.00 0.00 177.57 177.28 2qbl h ASN 255 N 0.37 0.74 -0.94 0.57 2.35 -1.56 -3.34 115.58 113.77 2qbl h ASN 255 Ca 0.42 -0.83 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 2qbl h ASN 255 Cb 0.68 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.77 2qbl h ASN 255 CO -0.45 1.49 0.57 0.15 -1.65 0.00 0.00 177.43 177.54 2qbl h PHE 256 N 0.09 1.24 -0.92 1.19 3.04 -1.06 -2.59 116.94 117.93 2qbl h PHE 256 Ca -0.15 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.86 2qbl h PHE 256 Cb 1.73 -0.41 -0.06 0.00 2.56 0.00 0.00 35.95 39.77 2qbl h PHE 256 CO 0.14 0.82 0.60 -0.07 -2.02 0.00 0.00 178.31 177.78 2qbl h LEU 257 N 1.30 0.93 -0.51 0.59 3.38 -1.34 -1.80 115.31 117.86 2qbl h LEU 257 Ca 0.34 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 2qbl h LEU 257 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2qbl h LEU 257 CO -0.06 0.60 -0.32 0.28 0.09 0.00 0.00 178.44 179.03 2qbl h SER 258 N 1.05 0.92 -0.45 -0.43 0.02 -1.58 -1.05 113.55 112.03 2qbl h SER 258 Ca 0.39 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2qbl h SER 258 Cb 0.18 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2qbl h SER 258 CO -0.15 1.15 0.28 -0.26 -1.14 0.00 0.00 176.83 176.72 2qbl h PHE 259 N 0.74 0.59 -0.23 3.45 0.04 -1.29 -0.16 116.94 120.07 2qbl h PHE 259 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2qbl h PHE 259 Cb 0.88 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 2qbl h PHE 259 CO 0.05 0.40 0.10 0.77 -0.60 0.00 0.00 178.31 179.03 2qbl h SER 260 N 0.61 0.32 0.27 2.17 0.02 -1.18 -2.23 113.55 113.53 2qbl h SER 260 Ca 0.16 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2qbl h SER 260 Cb -0.02 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2qbl h SER 260 CO -0.03 0.39 -0.41 0.24 -1.14 0.00 0.00 176.83 175.88 2qbl h MET 261 N 0.23 0.19 -0.30 3.45 2.86 -1.07 -1.40 114.93 118.89 2qbl h MET 261 Ca 0.08 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2qbl h MET 261 Cb 0.17 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2qbl h MET 261 CO -0.01 0.57 0.16 1.49 1.06 0.00 0.00 176.91 180.19 2qbl h GLU 262 N 0.16 0.42 -0.27 1.72 4.81 -0.86 0.31 114.58 120.87 2qbl h GLU 262 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2qbl h GLU 262 Cb 0.80 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2qbl h GLU 262 CO 0.06 0.37 0.12 0.35 -0.73 0.00 0.00 179.01 179.17 2qbl h PHE 263 N 0.36 0.40 -0.81 0.92 3.04 -1.14 -2.49 116.94 117.22 2qbl h PHE 263 Ca 0.10 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 2qbl h PHE 263 Cb 0.07 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.42 2qbl h PHE 263 CO -0.03 0.39 0.47 -0.07 -2.02 0.00 0.00 178.31 177.06 2qbl h LEU 264 N 0.29 0.99 -1.55 0.59 4.07 -1.05 -0.84 115.31 117.81 2qbl h LEU 264 Ca 0.09 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2qbl h LEU 264 Cb 0.16 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 2qbl h LEU 264 CO -0.01 0.77 -0.23 0.00 -1.08 0.00 0.00 178.44 177.89 2qbl h ALA 265 N 1.39 1.53 -0.02 1.53 0.00 -0.75 -2.46 119.26 120.50 2qbl h ALA 265 Ca 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qbl h ALA 265 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qbl h ALA 265 CO -0.05 0.29 -0.20 1.63 0.00 0.00 0.00 179.25 180.92 2qbl n LYS 266 N -4.15 1.40 -3.66 0.00 5.02 -0.63 -4.15 118.16 111.99 2qbl n LYS 266 Ca -0.02 -0.99 -0.28 0.00 -2.02 0.00 0.00 58.31 55.00 2qbl n LYS 266 Cb 0.30 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.71 2qbl n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbl s SER 267 N -2.28 3.26 0.32 4.39 0.15 -0.42 -4.96 113.70 114.16 2qbl s SER 267 Ca 0.27 -3.12 0.06 0.00 0.70 0.00 0.00 55.95 53.86 2qbl s SER 267 Cb 0.20 -1.00 0.71 0.00 -1.71 0.00 0.00 66.02 64.22 2qbl s SER 267 CO 0.45 -0.18 1.85 -0.65 1.20 0.00 0.00 173.24 175.90 2qbl h PRO 268 N 6.00 0.79 -0.82 5.44 0.11 -1.84 -1.68 132.00 140.00 2qbl h PRO 268 Ca 0.13 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 2qbl h PRO 268 Cb 0.87 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 2qbl h PRO 268 CO 0.51 0.52 0.36 0.93 -0.21 0.00 0.00 178.00 180.11 2qbl h GLU 269 N 0.81 1.20 -0.07 1.05 3.07 -1.93 -0.47 114.58 118.23 2qbl h GLU 269 Ca 0.48 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.99 2qbl h GLU 269 Cb 0.65 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2qbl h GLU 269 CO -0.24 0.94 -0.65 0.45 -1.40 0.00 0.00 179.01 178.10 2qbl h HIS 270 N 1.18 0.39 -0.30 4.33 3.86 -1.70 -1.68 115.15 121.22 2qbl h HIS 270 Ca 0.28 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2qbl h HIS 270 Cb 0.16 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2qbl h HIS 270 CO 0.02 0.86 -0.01 0.00 0.86 0.00 0.00 177.93 179.66 2qbl h ARG 271 N 0.21 0.54 -0.64 2.45 3.08 -1.09 -2.87 114.38 116.06 2qbl h ARG 271 Ca -0.01 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 59.93 2qbl h ARG 271 Cb 1.19 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 2qbl h ARG 271 CO 0.11 0.69 0.32 0.37 -1.07 0.00 0.00 179.97 180.38 2qbl h GLN 272 N 0.33 0.56 -0.51 0.04 4.15 -0.96 -1.42 115.11 117.30 2qbl h GLN 272 Ca 0.08 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.54 2qbl h GLN 272 Cb 0.45 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 2qbl h GLN 272 CO 0.02 0.37 0.19 1.49 -1.93 0.00 0.00 178.83 178.96 2qbl h GLU 273 N 0.58 0.36 0.00 1.69 4.81 -1.13 -1.00 114.58 119.89 2qbl h GLU 273 Ca 0.30 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2qbl h GLU 273 Cb 0.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2qbl h GLU 273 CO -0.22 0.24 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.93 2qbl h LEU 274 N 0.37 0.00 -0.06 1.64 3.38 -1.23 0.17 115.31 119.58 2qbl h LEU 274 Ca 0.24 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 2qbl h LEU 274 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2qbl h LEU 274 CO -0.24 0.29 -0.69 0.40 0.09 0.00 0.00 178.44 178.28 2qbl h ILE 275 N 0.00 1.35 0.00 1.22 2.04 -0.55 -2.26 117.51 119.32 2qbl h ILE 275 Ca -0.00 -2.01 -0.20 0.00 1.00 0.00 0.00 64.86 63.65 2qbl h ILE 275 Cb 0.93 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 2qbl h ILE 275 CO 0.04 0.61 -0.94 -0.33 0.00 0.00 0.00 178.15 177.53 2qbl h GLU 276 N 0.18 0.00 -2.10 2.37 5.08 -1.19 -3.38 114.58 115.54 2qbl h GLU 276 Ca -0.07 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.71 2qbl h GLU 276 Cb 1.36 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.20 2qbl h GLU 276 CO 0.14 0.94 -0.87 0.54 -1.00 0.00 0.00 179.01 178.76 2qbl n ARG 277 N -3.35 1.54 0.30 2.33 1.74 0.04 -4.95 116.66 114.31 2qbl n ARG 277 Ca 0.00 -3.89 0.19 0.00 -0.77 0.00 0.00 57.85 53.38 2qbl n ARG 277 Cb 0.91 -1.70 1.00 0.00 -1.02 0.00 0.00 32.46 31.65 2qbl n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2qbl h PRO 278 N 4.10 0.00 0.00 5.56 0.13 -1.60 -1.30 132.00 138.89 2qbl h PRO 278 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2qbl h PRO 278 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2qbl h PRO 278 CO 0.63 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 2qbl n GLU 279 N -3.37 0.05 0.00 0.86 0.00 -1.26 -1.50 120.64 115.42 2qbl n GLU 279 Ca -0.02 0.35 0.14 0.00 0.00 0.00 0.00 57.16 57.63 2qbl n GLU 279 Cb 0.19 -1.61 0.52 0.00 0.00 0.00 0.00 31.44 30.54 2qbl n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2qbl n ARG 280 N -1.71 1.52 -0.22 3.44 1.74 -0.49 -4.28 116.66 116.65 2qbl n ARG 280 Ca 0.02 -0.86 -0.06 0.00 -0.77 0.00 0.00 57.85 56.18 2qbl n ARG 280 Cb 0.15 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2qbl n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2qbl h ILE 281 N 2.10 1.17 -0.51 0.55 2.04 -1.45 0.10 117.51 121.52 2qbl h ILE 281 Ca 0.00 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2qbl h ILE 281 Cb 0.48 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2qbl h ILE 281 CO 0.00 0.17 0.30 -0.65 0.00 0.00 0.00 178.15 177.97 2qbl h PRO 282 N 0.85 0.58 -0.61 2.37 0.11 -1.82 0.82 132.00 134.30 2qbl h PRO 282 Ca 0.23 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 2qbl h PRO 282 Cb -0.06 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 2qbl h PRO 282 CO -0.05 0.38 0.13 0.00 -0.21 0.00 0.00 178.00 178.25 2qbl h ALA 283 N 1.23 1.07 -0.49 -0.75 0.00 -1.74 -2.36 119.26 116.21 2qbl h ALA 283 Ca 0.21 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2qbl h ALA 283 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qbl h ALA 283 CO -0.10 0.61 0.02 0.00 0.00 0.00 0.00 179.25 179.78 2qbl h ALA 284 N 1.21 1.11 -0.58 0.00 0.00 -0.19 -1.49 119.26 119.32 2qbl h ALA 284 Ca 0.19 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qbl h ALA 284 Cb 0.36 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2qbl h ALA 284 CO 0.00 0.57 0.35 0.00 0.00 0.00 0.00 179.25 180.18 2qbl h GLU 286 N 0.70 0.76 -0.33 0.00 4.57 -1.00 -0.20 114.58 119.09 2qbl h GLU 286 Ca 0.23 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2qbl h GLU 286 Cb 0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2qbl h GLU 286 CO -0.09 0.79 -0.09 1.49 -1.18 0.00 0.00 179.01 179.93 2qbl h GLU 287 N 0.62 0.54 -0.10 1.92 4.57 -0.84 -2.22 114.58 119.07 2qbl h GLU 287 Ca 0.14 -0.15 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 2qbl h GLU 287 Cb 0.41 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2qbl h GLU 287 CO 0.01 0.63 -0.61 -0.07 -1.18 0.00 0.00 179.01 177.80 2qbl h LEU 288 N 0.50 0.39 -1.58 1.64 3.38 -0.57 -0.90 115.31 118.17 2qbl h LEU 288 Ca 0.10 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2qbl h LEU 288 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qbl h LEU 288 CO 0.02 0.90 -0.22 -0.07 0.09 0.00 0.00 178.44 179.17 2qbl h LEU 289 N 0.26 0.00 0.01 1.67 3.38 -0.53 0.63 115.31 120.72 2qbl h LEU 289 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qbl h LEU 289 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2qbl h LEU 289 CO 0.10 0.22 -0.00 -0.09 0.09 0.00 0.00 178.44 178.75 2qbl h ARG 290 N 0.00 -0.01 -0.67 1.13 2.43 -1.06 -2.97 114.38 113.22 2qbl h ARG 290 Ca -0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2qbl h ARG 290 Cb 0.48 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2qbl h ARG 290 CO 0.03 0.60 0.23 -0.09 -1.51 0.00 0.00 179.97 179.23 2qbl h ARG 291 N -0.99 1.01 -0.86 0.20 9.65 -1.09 -3.15 114.38 119.15 2qbl h ARG 291 Ca -0.00 -0.19 -0.60 0.00 -1.10 0.00 0.00 59.98 58.09 2qbl h ARG 291 Cb 0.61 -0.16 -0.38 0.00 -1.39 0.00 0.00 29.97 28.65 2qbl h ARG 291 CO 0.00 0.85 -0.18 1.19 2.80 0.00 0.00 179.97 184.64 2qbl n PHE 292 N -4.28 2.94 -1.68 2.20 3.01 0.21 -4.97 117.46 114.88 2qbl n PHE 292 Ca 0.06 -2.54 -0.38 0.00 1.01 0.00 0.00 57.45 55.60 2qbl n PHE 292 Cb 0.20 -0.76 0.06 0.00 -0.01 0.00 0.00 39.48 38.97 2qbl n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qbl n SER 293 N -0.78 1.57 0.00 4.37 2.88 -1.12 -4.89 113.62 115.65 2qbl n SER 293 Ca 0.51 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 2qbl n SER 293 Cb 0.85 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2qbl n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbl n LEU 294 N -1.18 0.00 -4.73 2.46 -0.00 -1.26 -4.86 117.00 107.43 2qbl n LEU 294 Ca 0.14 -0.02 -0.32 0.00 -0.00 0.00 0.00 56.01 55.80 2qbl n LEU 294 Cb 0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.81 2qbl n LEU 294 CO 0.49 0.03 -0.29 -0.69 -0.00 0.00 0.00 177.39 176.93 2qbl s VAL 295 N 0.00 4.39 -0.33 1.47 1.01 -1.26 -0.96 120.40 124.72 2qbl s VAL 295 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2qbl s VAL 295 Cb 0.00 -3.00 0.17 0.00 0.00 0.00 0.00 36.38 33.55 2qbl s VAL 295 CO 0.00 0.32 0.49 0.00 0.00 0.00 0.00 175.10 175.91 2qbl s ALA 296 N -1.17 -1.62 0.00 5.51 0.00 0.54 -1.62 121.76 123.40 2qbl s ALA 296 Ca 0.22 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2qbl s ALA 296 Cb -0.12 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2qbl s ALA 296 CO 0.13 -1.93 0.00 -0.40 0.00 0.00 0.00 175.76 173.57 2qbl n ASP 297 N 5.01 1.58 0.00 0.00 5.75 -1.26 -4.50 116.55 123.13 2qbl n ASP 297 Ca 0.05 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 2qbl n ASP 297 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2qbl n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbl n GLY 298 N 3.95 2.70 3.28 6.12 0.00 0.06 -1.41 105.19 119.88 2qbl n GLY 298 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 2qbl n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbl s ARG 299 N 1.88 1.67 -0.03 1.61 1.81 -0.57 -4.24 118.95 121.07 2qbl s ARG 299 Ca 0.00 -1.95 0.05 0.00 -1.72 0.00 0.00 55.73 52.11 2qbl s ARG 299 Cb 0.00 0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 34.81 2qbl s ARG 299 CO 0.00 -0.61 -0.18 -1.50 -0.68 0.00 0.00 175.30 172.33 2qbl s ILE 300 N -3.56 1.44 0.08 1.52 2.07 -0.27 -1.19 121.20 121.29 2qbl s ILE 300 Ca 0.40 -0.75 -0.31 0.00 -1.41 0.00 0.00 60.65 58.58 2qbl s ILE 300 Cb 0.03 -1.21 -0.07 0.00 0.13 0.00 0.00 42.46 41.33 2qbl s ILE 300 CO 0.25 0.41 1.43 -0.76 -1.91 0.00 0.00 174.94 174.36 2qbl s LEU 301 N -0.20 4.35 0.00 8.50 2.01 -0.36 -1.14 118.68 131.84 2qbl s LEU 301 Ca 0.02 2.29 0.26 0.00 0.01 0.00 0.00 54.13 56.71 2qbl s LEU 301 Cb -0.09 -3.58 0.77 0.00 0.01 0.00 0.00 46.19 43.30 2qbl s LEU 301 CO 0.01 -0.70 1.60 0.35 1.01 0.00 0.00 176.35 178.61 2qbl n THR 302 N 4.25 0.00 -3.69 5.49 -2.24 -0.71 -0.47 114.28 116.91 2qbl n THR 302 Ca 0.13 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.89 2qbl n THR 302 Cb 0.42 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.67 2qbl n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qbl s SER 303 N -2.95 -0.12 0.26 3.42 1.04 -1.26 -4.85 113.70 109.24 2qbl s SER 303 Ca 0.14 -0.28 -0.30 0.00 0.48 0.00 0.00 55.95 55.99 2qbl s SER 303 Cb 0.18 0.33 -0.11 0.00 0.10 0.00 0.00 66.02 66.52 2qbl s SER 303 CO 0.63 -0.61 1.53 -1.81 0.98 0.00 0.00 173.24 173.96 2qbl s ASP 304 N -2.97 6.52 -0.17 7.02 1.11 -1.26 -3.64 116.67 123.28 2qbl s ASP 304 Ca 0.13 2.79 -0.10 0.00 0.18 0.00 0.00 52.55 55.56 2qbl s ASP 304 Cb 0.02 -2.62 0.06 0.00 1.07 0.00 0.00 42.92 41.44 2qbl s ASP 304 CO -0.01 -0.82 0.41 -0.47 1.18 0.00 0.00 175.17 175.47 2qbl s TYR 305 N 0.18 -0.60 -0.34 4.23 5.04 -0.03 -4.92 117.35 120.92 2qbl s TYR 305 Ca 0.63 1.29 -0.22 0.00 -2.44 0.00 0.00 57.07 56.33 2qbl s TYR 305 Cb -0.45 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.13 2qbl s TYR 305 CO 0.43 -0.34 0.72 -2.00 -1.34 0.00 0.00 175.55 173.03 2qbl s GLU 306 N 1.34 3.79 -0.22 4.97 2.12 -1.26 -0.90 118.70 128.54 2qbl s GLU 306 Ca -0.09 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.55 2qbl s GLU 306 Cb -0.08 -3.78 0.04 0.00 0.26 0.00 0.00 34.13 30.57 2qbl s GLU 306 CO -0.12 -0.74 -0.15 0.12 -0.54 0.00 0.00 175.26 173.82 2qbl s PHE 307 N 2.89 2.97 -1.42 5.30 5.36 0.66 -4.75 117.98 128.99 2qbl s PHE 307 Ca 0.29 -1.95 -0.03 0.00 -0.96 0.00 0.00 56.93 54.28 2qbl s PHE 307 Cb -0.14 -1.90 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 2qbl s PHE 307 CO 0.15 -0.84 0.56 0.72 -1.46 0.00 0.00 175.22 174.35 2qbl n HIS 308 N 4.54 -1.77 -0.92 10.12 8.25 -1.26 -0.84 115.22 133.34 2qbl n HIS 308 Ca -0.17 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 2qbl n HIS 308 Cb 0.46 -3.86 0.00 0.00 1.12 0.00 0.00 29.99 27.71 2qbl n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qbl n GLY 309 N -1.81 0.72 3.49 -1.41 0.00 -1.26 -5.01 105.19 99.91 2qbl n GLY 309 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2qbl n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbl s VAL 310 N -3.07 3.55 -0.40 1.61 1.01 -0.02 -5.08 120.40 118.00 2qbl s VAL 310 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 2qbl s VAL 310 Cb 0.00 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.90 2qbl s VAL 310 CO 0.00 0.54 0.86 -1.10 0.00 0.00 0.00 175.10 175.40 2qbl s GLN 311 N -0.09 3.67 -0.13 2.72 -1.52 -1.26 -0.25 119.66 122.80 2qbl s GLN 311 Ca 0.00 0.29 -0.07 0.00 -1.95 0.00 0.00 55.36 53.64 2qbl s GLN 311 Cb -0.13 -3.85 -0.04 0.00 -0.22 0.00 0.00 33.01 28.76 2qbl s GLN 311 CO 0.03 -1.01 0.10 -0.51 -0.25 0.00 0.00 175.29 173.66 2qbl s LEU 312 N 3.39 4.14 0.00 2.90 1.43 -0.08 -4.91 118.68 125.56 2qbl s LEU 312 Ca 0.34 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.75 2qbl s LEU 312 Cb -0.12 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2qbl s LEU 312 CO 0.21 0.34 0.16 -0.54 0.23 0.00 0.00 176.35 176.74 2qbl s LYS 313 N -0.59 3.33 0.17 1.70 3.01 -1.26 -0.85 119.74 125.24 2qbl s LYS 313 Ca 0.12 -0.39 -0.33 0.00 -1.01 0.00 0.00 55.97 54.35 2qbl s LYS 313 Cb -0.12 -3.02 -0.15 0.00 -1.01 0.00 0.00 37.83 33.53 2qbl s LYS 313 CO 0.02 0.66 1.30 1.17 0.51 0.00 0.00 175.35 179.01 2qbl n LYS 314 N 0.89 1.48 0.00 1.68 4.81 -1.24 -0.88 118.16 124.90 2qbl n LYS 314 Ca -0.11 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2qbl n LYS 314 Cb 0.52 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.45 2qbl n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qbl n GLY 315 N 2.31 2.77 3.76 3.14 0.00 0.37 -4.93 105.19 112.61 2qbl n GLY 315 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2qbl n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qbl s ASP 316 N -1.41 5.86 0.04 1.61 1.01 -0.06 -4.64 116.67 119.08 2qbl s ASP 316 Ca 0.00 2.80 -0.07 0.00 0.71 0.00 0.00 52.55 55.99 2qbl s ASP 316 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2qbl s ASP 316 CO 0.00 -1.17 0.32 -1.10 0.21 0.00 0.00 175.17 173.42 2qbl s GLN 317 N -2.51 3.63 -0.06 8.23 -0.21 -1.26 -1.23 119.66 126.25 2qbl s GLN 317 Ca 0.62 -0.01 -0.01 0.00 0.02 0.00 0.00 55.36 55.98 2qbl s GLN 317 Cb -0.41 -3.03 0.03 0.00 1.00 0.00 0.00 33.01 30.60 2qbl s GLN 317 CO 0.52 0.60 0.01 -1.50 -2.12 0.00 0.00 175.29 172.80 2qbl s ILE 318 N -1.37 0.26 -0.02 1.08 2.07 -0.33 -1.04 121.20 121.84 2qbl s ILE 318 Ca 0.31 0.17 -0.27 0.00 -1.41 0.00 0.00 60.65 59.46 2qbl s ILE 318 Cb -0.13 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 2qbl s ILE 318 CO 0.18 0.23 0.83 -0.22 -1.91 0.00 0.00 174.94 174.05 2qbl s LEU 319 N 1.86 4.36 -0.65 8.50 2.96 -0.25 -1.51 118.68 133.95 2qbl s LEU 319 Ca 0.03 1.44 0.05 0.00 -0.22 0.00 0.00 54.13 55.42 2qbl s LEU 319 Cb -0.12 -3.32 0.18 0.00 0.50 0.00 0.00 46.19 43.42 2qbl s LEU 319 CO -0.04 -0.16 0.48 0.18 -1.32 0.00 0.00 176.35 175.49 2qbl n LEU 320 N 3.69 2.38 -4.52 -0.68 4.77 -0.50 -1.96 117.00 120.17 2qbl n LEU 320 Ca 0.02 -5.06 -0.40 0.00 -0.03 0.00 0.00 56.01 50.53 2qbl n LEU 320 Cb 0.51 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2qbl n LEU 320 CO 0.49 1.80 2.04 -2.65 -1.33 0.00 0.00 177.39 177.74 2qbl n PRO 321 N 2.05 0.79 -0.01 3.23 -0.02 -1.26 -4.36 135.00 135.42 2qbl n PRO 321 Ca 0.22 0.07 0.17 0.00 -2.02 0.00 0.00 63.50 61.95 2qbl n PRO 321 Cb 0.38 -2.72 0.64 0.00 -0.02 0.00 0.00 33.50 31.77 2qbl n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2qbl h GLN 322 N 16.06 0.11 -0.97 -0.52 7.50 -1.75 -1.41 115.11 134.13 2qbl h GLN 322 Ca -0.20 -0.01 0.04 0.00 0.50 0.00 0.00 58.65 58.98 2qbl h GLN 322 Cb 1.29 -0.02 -0.06 0.00 0.05 0.00 0.00 27.48 28.74 2qbl h GLN 322 CO 1.19 0.07 0.63 1.98 -1.50 0.00 0.00 178.83 181.20 2qbl h MET 323 N 0.11 1.18 0.00 1.46 4.05 -1.57 -3.25 114.93 116.91 2qbl h MET 323 Ca 0.25 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 59.49 2qbl h MET 323 Cb 0.84 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 2qbl h MET 323 CO -0.03 0.78 -0.54 -0.07 0.23 0.00 0.00 176.91 177.28 2qbl h LEU 324 N 1.21 0.00 -0.41 3.39 3.38 -1.56 -3.34 115.31 117.99 2qbl h LEU 324 Ca 0.39 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.44 2qbl h LEU 324 Cb 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 2qbl h LEU 324 CO -0.13 0.54 -0.14 0.28 0.09 0.00 0.00 178.44 179.08 2qbl h SER 325 N 0.00 -0.51 1.10 -0.43 0.02 -1.66 -1.31 113.55 110.76 2qbl h SER 325 Ca -0.01 0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2qbl h SER 325 Cb 0.98 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2qbl h SER 325 CO 0.07 -0.18 -0.28 1.23 -1.14 0.00 0.00 176.83 176.53 2qbl h GLY 326 N -0.05 0.00 1.53 -3.77 0.00 -1.74 -2.98 103.07 96.06 2qbl h GLY 326 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2qbl h GLY 326 CO -0.45 0.00 -0.21 1.04 0.00 0.00 0.00 176.54 176.92 2qbl n LEU 327 N -3.35 0.23 -4.67 3.11 4.77 -0.83 -4.60 117.00 111.67 2qbl n LEU 327 Ca 0.01 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 2qbl n LEU 327 Cb 0.50 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2qbl n LEU 327 CO 0.35 0.06 1.23 -0.62 -1.33 0.00 0.00 177.39 177.07 2qbl s ASP 328 N -2.96 6.78 0.52 -1.43 3.68 -0.56 -4.72 116.67 117.98 2qbl s ASP 328 Ca 0.14 2.10 0.35 0.00 2.13 0.00 0.00 52.55 57.27 2qbl s ASP 328 Cb 0.18 -2.55 1.74 0.00 -1.45 0.00 0.00 42.92 40.85 2qbl s ASP 328 CO 0.59 -0.82 2.06 1.05 0.13 0.00 0.00 175.17 178.18 2qbl h GLU 329 N 8.62 0.00 0.00 4.34 4.11 -1.89 0.10 114.58 129.86 2qbl h GLU 329 Ca -0.36 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.02 2qbl h GLU 329 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2qbl h GLU 329 CO 0.94 0.00 -0.22 0.00 0.07 0.00 0.00 179.01 179.80 2qbl h ARG 330 N 0.00 0.00 0.03 1.06 3.08 -1.93 -3.23 114.38 113.39 2qbl h ARG 330 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2qbl h ARG 330 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2qbl h ARG 330 CO 0.00 0.22 -2.23 0.39 -1.07 0.00 0.00 179.97 177.28 2qbl n GLU 331 N -3.37 0.68 -3.69 0.04 1.02 -0.08 -4.94 120.64 110.30 2qbl n GLU 331 Ca 0.00 0.16 -0.18 0.00 -0.02 0.00 0.00 57.16 57.13 2qbl n GLU 331 Cb 0.43 -1.61 -0.17 0.00 -0.02 0.00 0.00 31.44 30.08 2qbl n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2qbl s ASN 332 N -6.36 0.76 0.47 1.62 0.01 -0.60 -4.73 114.94 106.12 2qbl s ASN 332 Ca -0.22 0.18 -0.24 0.00 -0.71 0.00 0.00 52.86 51.87 2qbl s ASN 332 Cb 0.08 0.04 -0.07 0.00 0.41 0.00 0.00 41.25 41.70 2qbl s ASN 332 CO 0.73 -0.22 1.39 0.00 -1.51 0.00 0.00 177.10 177.48 2qbl s ALA 333 N 1.99 3.13 -1.32 0.60 0.00 -1.26 -2.73 121.76 122.18 2qbl s ALA 333 Ca 0.01 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 2qbl s ALA 333 Cb -0.12 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.44 2qbl s ALA 333 CO -0.04 -1.19 0.50 0.00 0.00 0.00 0.00 175.76 175.04 2qbl h PRO 335 N -2.00 0.14 -0.00 0.00 0.13 -1.80 -1.26 132.00 127.22 2qbl h PRO 335 Ca -0.66 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2qbl h PRO 335 Cb 1.38 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2qbl h PRO 335 CO 0.58 0.09 -0.05 -1.33 -0.23 0.00 0.00 178.00 177.06 2qbl n MET 336 N -4.36 0.48 -3.37 0.86 2.81 -1.26 -4.79 117.12 107.49 2qbl n MET 336 Ca 0.21 -0.08 -0.38 0.00 -1.81 0.00 0.00 57.70 55.64 2qbl n MET 336 Cb 0.93 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.88 2qbl n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2qbl s HIS 337 N -2.57 3.61 -0.38 2.03 5.04 -0.48 -5.05 115.29 117.49 2qbl s HIS 337 Ca 0.27 0.95 -0.20 0.00 -1.54 0.00 0.00 55.06 54.55 2qbl s HIS 337 Cb 0.20 -2.46 0.01 0.00 0.04 0.00 0.00 32.58 30.36 2qbl s HIS 337 CO 0.48 0.35 0.59 0.08 -2.34 0.00 0.00 174.74 173.91 2qbl s VAL 338 N -0.06 4.92 -0.30 0.89 1.01 -1.26 -5.02 120.40 120.57 2qbl s VAL 338 Ca 0.25 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2qbl s VAL 338 Cb -0.16 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 32.23 2qbl s VAL 338 CO 0.12 -0.36 0.04 -0.62 0.00 0.00 0.00 175.10 174.28 2qbl s ASP 339 N 1.84 4.20 0.26 3.32 3.68 -1.26 -4.98 116.67 123.73 2qbl s ASP 339 Ca 0.22 -1.66 0.20 0.00 2.13 0.00 0.00 52.55 53.44 2qbl s ASP 339 Cb -0.15 -1.21 0.98 0.00 -1.45 0.00 0.00 42.92 41.09 2qbl s ASP 339 CO 0.15 -0.35 1.61 0.49 0.13 0.00 0.00 175.17 177.20 2qbl n PHE 340 N 4.60 0.66 -0.20 -5.34 3.72 -1.26 -0.81 117.46 118.83 2qbl n PHE 340 Ca -0.03 0.31 0.10 0.00 -0.05 0.00 0.00 57.45 57.78 2qbl n PHE 340 Cb 0.43 -1.00 0.26 0.00 -0.94 0.00 0.00 39.48 38.23 2qbl n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2qbl n SER 341 N -2.15 3.58 -4.63 4.37 7.64 -1.26 -4.60 113.62 116.57 2qbl n SER 341 Ca 0.00 -1.98 -0.48 0.00 1.01 0.00 0.00 58.87 57.41 2qbl n SER 341 Cb 0.10 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.88 2qbl n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2qbl n ARG 342 N 1.32 1.72 0.00 1.43 0.63 0.01 -4.91 116.66 116.85 2qbl n ARG 342 Ca 0.20 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 2qbl n ARG 342 Cb 0.56 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.15 2qbl n ARG 342 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2qbl n GLN 343 N 2.95 0.00 -3.60 -0.14 1.13 -1.26 -4.48 117.38 111.98 2qbl n GLN 343 Ca 0.17 0.34 -0.40 0.00 -1.94 0.00 0.00 57.00 55.18 2qbl n GLN 343 Cb 0.25 -1.27 -0.09 0.00 0.11 0.00 0.00 30.24 29.24 2qbl n GLN 343 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qbl s LYS 344 N -2.06 2.41 -0.81 -1.09 3.01 -1.26 -5.03 119.74 114.90 2qbl s LYS 344 Ca 0.00 -1.73 -0.26 0.00 -1.01 0.00 0.00 55.97 52.97 2qbl s LYS 344 Cb 0.00 -3.84 0.03 0.00 -1.01 0.00 0.00 37.83 33.01 2qbl s LYS 344 CO 0.00 -1.14 1.38 0.08 0.51 0.00 0.00 175.35 176.19 2qbl s VAL 345 N 1.33 3.74 -0.07 3.17 1.01 -1.26 -4.95 120.40 123.36 2qbl s VAL 345 Ca 0.06 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2qbl s VAL 345 Cb -0.25 -4.87 -0.05 0.00 0.00 0.00 0.00 36.38 31.21 2qbl s VAL 345 CO -0.01 -1.79 0.48 -0.55 0.00 0.00 0.00 175.10 173.23 2qbl s SER 346 N 4.48 6.76 0.03 3.32 0.15 -1.26 -5.05 113.70 122.13 2qbl s SER 346 Ca 0.41 0.90 -0.29 0.00 0.70 0.00 0.00 55.95 57.68 2qbl s SER 346 Cb -0.06 -2.29 0.10 0.00 -1.71 0.00 0.00 66.02 62.06 2qbl s SER 346 CO 0.08 0.09 1.14 -1.38 1.20 0.00 0.00 173.24 174.37 2qbl s HIS 347 N 0.12 -0.10 -0.25 3.44 -3.43 -1.26 -4.23 115.29 109.58 2qbl s HIS 347 Ca 0.26 -0.08 0.19 0.00 -0.80 0.00 0.00 55.06 54.63 2qbl s HIS 347 Cb -0.16 0.58 0.49 0.00 -1.43 0.00 0.00 32.58 32.06 2qbl s HIS 347 CO 0.12 -0.49 1.13 0.25 -2.00 0.00 0.00 174.74 173.75 2qbl n THR 348 N -0.44 1.53 -0.00 -5.38 -2.24 -1.26 -4.89 114.28 101.59 2qbl n THR 348 Ca -0.07 -3.14 0.06 0.00 -2.27 0.00 0.00 64.05 58.63 2qbl n THR 348 Cb 0.62 0.67 0.46 0.00 -2.10 0.00 0.00 70.33 69.97 2qbl n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2qbl h THR 349 N 4.76 1.05 -0.59 4.28 2.02 -1.87 -1.45 112.91 121.12 2qbl h THR 349 Ca -0.02 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2qbl h THR 349 Cb 1.36 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2qbl h THR 349 CO 0.31 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.78 2qbl n PHE 350 N -4.48 1.58 -0.53 3.16 3.72 -1.26 -4.79 117.46 114.87 2qbl n PHE 350 Ca 0.04 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 2qbl n PHE 350 Cb 0.13 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2qbl n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qbl n GLY 351 N 0.93 -2.54 3.53 1.37 0.00 -0.55 -0.63 105.19 107.30 2qbl n GLY 351 Ca 0.25 -1.96 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 2qbl n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qbl s HIS 352 N -0.35 -0.65 0.00 1.61 2.46 -1.26 -4.70 115.29 112.40 2qbl s HIS 352 Ca 0.00 1.13 0.00 0.00 0.47 0.00 0.00 55.06 56.66 2qbl s HIS 352 Cb 0.00 0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.86 2qbl s HIS 352 CO 0.00 -0.59 0.00 0.41 -2.47 0.00 0.00 174.74 172.09 2qbl n GLY 353 N 0.96 -1.78 0.06 1.59 0.00 -1.26 -4.31 105.19 100.46 2qbl n GLY 353 Ca -0.18 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.17 2qbl n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qbl n SER 354 N 0.12 0.29 -1.64 1.61 3.41 -1.26 -2.52 113.62 113.62 2qbl n SER 354 Ca 0.00 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 2qbl n SER 354 Cb 0.00 -0.64 0.37 0.00 -0.26 0.00 0.00 64.21 63.68 2qbl n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2qbl n HIS 355 N -1.84 1.56 -1.53 7.33 -0.00 -1.26 -5.01 115.22 114.47 2qbl n HIS 355 Ca 0.02 -0.61 -0.51 0.00 -0.00 0.00 0.00 57.72 56.61 2qbl n HIS 355 Cb 0.14 -0.26 -0.05 0.00 -0.00 0.00 0.00 29.99 29.82 2qbl n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2qbl n LEU 356 N 1.15 0.72 -4.60 2.41 7.94 -1.05 -4.75 117.00 118.83 2qbl n LEU 356 Ca 0.26 1.14 -0.54 0.00 -1.11 0.00 0.00 56.01 55.76 2qbl n LEU 356 Cb 0.92 -1.10 -0.07 0.00 0.53 0.00 0.00 43.42 43.70 2qbl n LEU 356 CO 0.25 -1.70 0.91 0.00 -1.11 0.00 0.00 177.39 175.74 2qbl n LEU 358 N 2.78 0.66 -1.45 0.00 4.77 -1.26 -4.03 117.00 118.47 2qbl n LEU 358 Ca 0.20 0.13 0.09 0.00 -0.03 0.00 0.00 56.01 56.40 2qbl n LEU 358 Cb 0.16 -0.13 0.33 0.00 -2.33 0.00 0.00 43.42 41.45 2qbl n LEU 358 CO 0.65 -0.03 0.79 0.61 -1.33 0.00 0.00 177.39 178.09 2qbl n GLY 359 N 1.33 2.81 0.28 -0.72 0.00 -1.26 -4.23 105.19 103.40 2qbl n GLY 359 Ca 0.02 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.35 2qbl n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2qbl h GLN 360 N 3.82 0.00 -0.20 1.61 3.07 -1.87 -0.66 115.11 120.87 2qbl h GLN 360 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.55 2qbl h GLN 360 Cb 1.35 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.91 2qbl h GLN 360 CO 0.19 0.02 -0.61 0.45 0.09 0.00 0.00 178.83 178.96 2qbl h HIS 361 N 0.00 1.00 -0.37 0.06 3.86 -1.88 -1.22 115.15 116.61 2qbl h HIS 361 Ca -0.00 -0.40 -0.09 0.00 -1.16 0.00 0.00 60.37 58.72 2qbl h HIS 361 Cb 0.04 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2qbl h HIS 361 CO 0.00 1.22 -0.13 1.25 0.86 0.00 0.00 177.93 181.13 2qbl h LEU 362 N 0.50 0.75 0.02 2.43 5.85 -1.60 -2.27 115.31 120.99 2qbl h LEU 362 Ca -0.02 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2qbl h LEU 362 Cb 1.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2qbl h LEU 362 CO 0.13 0.97 -0.05 0.00 -0.34 0.00 0.00 178.44 179.15 2qbl h ALA 363 N 0.81 -0.06 -0.86 1.25 0.00 -1.11 -1.23 119.26 118.06 2qbl h ALA 363 Ca 0.09 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qbl h ALA 363 Cb 0.66 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2qbl h ALA 363 CO 0.04 -0.55 0.57 0.00 0.00 0.00 0.00 179.25 179.32 2qbl h ARG 364 N -0.09 1.13 -0.41 0.00 3.08 -1.19 -0.90 114.38 116.00 2qbl h ARG 364 Ca 0.01 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2qbl h ARG 364 Cb 0.10 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2qbl h ARG 364 CO -0.03 0.75 0.13 -0.09 -1.07 0.00 0.00 179.97 179.66 2qbl h ARG 365 N 1.16 0.63 -0.66 0.04 9.65 -1.05 0.77 114.38 124.92 2qbl h ARG 365 Ca 0.32 -0.13 -0.05 0.00 -1.10 0.00 0.00 59.98 59.01 2qbl h ARG 365 Cb -0.12 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 2qbl h ARG 365 CO -0.07 0.62 0.19 0.93 2.80 0.00 0.00 179.97 184.44 2qbl h GLU 366 N 0.51 1.01 0.23 0.20 5.08 -0.76 -0.01 114.58 120.85 2qbl h GLU 366 Ca 0.13 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2qbl h GLU 366 Cb 0.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qbl h GLU 366 CO -0.01 0.87 -0.11 0.82 -1.00 0.00 0.00 179.01 179.59 2qbl h ILE 367 N 0.97 0.82 -0.74 3.13 2.04 -0.89 -2.13 117.51 120.71 2qbl h ILE 367 Ca 0.21 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2qbl h ILE 367 Cb 0.29 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2qbl h ILE 367 CO -0.01 0.15 0.49 0.40 0.00 0.00 0.00 178.15 179.18 2qbl h ILE 368 N -0.71 1.17 -0.63 -0.67 2.04 -0.80 -1.23 117.51 116.68 2qbl h ILE 368 Ca -0.03 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2qbl h ILE 368 Cb 0.49 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2qbl h ILE 368 CO 0.05 0.18 0.22 0.58 0.00 0.00 0.00 178.15 179.18 2qbl h VAL 369 N 0.98 1.24 -0.27 1.67 2.07 -1.05 -1.65 116.25 119.25 2qbl h VAL 369 Ca 0.28 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2qbl h VAL 369 Cb -0.08 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2qbl h VAL 369 CO -0.07 0.31 0.16 0.74 0.02 0.00 0.00 177.57 178.72 2qbl h THR 370 N 0.90 1.11 -0.47 2.57 2.02 -0.80 -0.99 112.91 117.24 2qbl h THR 370 Ca 0.21 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2qbl h THR 370 Cb 0.26 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2qbl h THR 370 CO -0.01 0.10 0.16 -0.07 0.37 0.00 0.00 175.52 176.08 2qbl h LEU 371 N 0.33 0.67 0.35 2.58 3.38 -1.11 -0.88 115.31 120.63 2qbl h LEU 371 Ca 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2qbl h LEU 371 Cb 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2qbl h LEU 371 CO -0.02 0.69 -0.17 0.50 0.09 0.00 0.00 178.44 179.53 2qbl h LYS 372 N 0.63 -0.45 0.00 1.13 3.11 -1.17 -2.10 116.57 117.72 2qbl h LYS 372 Ca 0.15 0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.98 2qbl h LYS 372 Cb 0.24 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2qbl h LYS 372 CO -0.01 -0.18 -0.21 0.93 -2.81 0.00 0.00 179.45 177.17 2qbl h GLU 373 N -0.68 0.00 0.04 1.90 4.39 -1.21 -2.02 114.58 117.00 2qbl h GLU 373 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2qbl h GLU 373 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2qbl h GLU 373 CO 0.08 0.21 -0.02 2.35 -1.16 0.00 0.00 179.01 180.47 2qbl h TRP 374 N 0.00 -0.05 0.00 4.33 2.91 -1.13 -3.12 115.95 118.89 2qbl h TRP 374 Ca -0.00 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 2qbl h TRP 374 Cb 0.66 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.32 2qbl h TRP 374 CO 0.00 0.58 -0.04 -0.07 -1.03 0.00 0.00 178.44 177.89 2qbl h LEU 375 N -0.91 0.00 -0.47 0.65 3.38 -1.39 0.74 115.31 117.31 2qbl h LEU 375 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2qbl h LEU 375 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2qbl h LEU 375 CO 0.01 0.04 -0.31 0.74 0.09 0.00 0.00 178.44 179.01 2qbl h THR 376 N 0.00 1.27 0.02 0.22 2.02 -1.42 -3.03 112.91 112.00 2qbl h THR 376 Ca -0.00 -1.48 -0.37 0.00 0.77 0.00 0.00 66.41 65.34 2qbl h THR 376 Cb 0.10 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2qbl h THR 376 CO 0.00 0.50 -2.27 0.54 0.37 0.00 0.00 175.52 174.67 2qbl n ARG 377 N -4.08 0.68 -3.56 6.66 1.74 -0.79 -4.54 116.66 112.76 2qbl n ARG 377 Ca -0.01 0.15 -0.27 0.00 -0.77 0.00 0.00 57.85 56.95 2qbl n ARG 377 Cb 0.50 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 2qbl n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2qbl n ILE 378 N -3.14 0.36 0.20 0.55 5.41 0.25 -1.49 119.36 121.52 2qbl n ILE 378 Ca -0.36 -4.26 0.08 0.00 1.00 0.00 0.00 62.75 59.21 2qbl n ILE 378 Cb 1.06 -1.95 0.36 0.00 -0.71 0.00 0.00 39.64 38.40 2qbl n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2qbl h PRO 379 N 5.15 0.00 -4.51 0.38 0.13 -1.69 -3.38 132.00 128.09 2qbl h PRO 379 Ca 0.19 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.70 2qbl h PRO 379 Cb 0.82 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.57 2qbl h PRO 379 CO 0.57 0.29 -0.79 0.34 -0.23 0.00 0.00 178.00 178.17 2qbl s ASP 380 N -6.28 3.89 0.17 1.44 -1.08 -1.26 -4.88 116.67 108.68 2qbl s ASP 380 Ca 0.01 -1.17 -0.13 0.00 -0.52 0.00 0.00 52.55 50.75 2qbl s ASP 380 Cb 0.10 -1.27 0.01 0.00 -1.46 0.00 0.00 42.92 40.30 2qbl s ASP 380 CO 0.66 -0.21 0.38 0.72 0.52 0.00 0.00 175.17 177.25 2qbl s PHE 381 N 1.33 0.17 0.30 -5.34 -0.12 -1.26 -4.48 117.98 108.58 2qbl s PHE 381 Ca -0.06 -0.53 -0.12 0.00 -0.05 0.00 0.00 56.93 56.18 2qbl s PHE 381 Cb -0.19 0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.35 2qbl s PHE 381 CO -0.06 -0.79 0.57 -1.54 -0.05 0.00 0.00 175.22 173.35 2qbl s SER 382 N -2.92 0.14 0.27 1.98 1.04 -0.59 -4.66 113.70 108.96 2qbl s SER 382 Ca 0.13 -1.06 -0.29 0.00 0.48 0.00 0.00 55.95 55.21 2qbl s SER 382 Cb 0.02 0.68 -0.09 0.00 0.10 0.00 0.00 66.02 66.72 2qbl s SER 382 CO -0.02 -1.32 1.17 -0.63 0.98 0.00 0.00 173.24 173.42 2qbl s ILE 383 N -3.43 3.33 0.26 -1.02 -1.09 -1.26 -1.14 121.20 116.85 2qbl s ILE 383 Ca 0.21 1.29 -0.30 0.00 -2.23 0.00 0.00 60.65 59.62 2qbl s ILE 383 Cb -0.02 -3.82 -0.14 0.00 -1.58 0.00 0.00 42.46 36.90 2qbl s ILE 383 CO 0.12 0.29 1.23 0.00 -1.23 0.00 0.00 174.94 175.34 2qbl n ALA 384 N 1.40 0.45 -1.60 9.38 0.00 -0.15 -4.76 120.51 125.23 2qbl n ALA 384 Ca 0.00 0.40 -0.52 0.00 0.00 0.00 0.00 53.44 53.33 2qbl n ALA 384 Cb 0.44 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 2qbl n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qbl n PRO 385 N 1.31 1.26 -0.25 0.00 -0.02 -1.26 -1.31 135.00 134.73 2qbl n PRO 385 Ca 0.10 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2qbl n PRO 385 Cb 0.31 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2qbl n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbl n GLY 386 N 2.68 1.90 3.77 -1.23 0.00 -1.26 -4.99 105.19 106.05 2qbl n GLY 386 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2qbl n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbl s ALA 387 N -2.77 3.50 -0.29 4.61 0.00 -0.43 -5.01 121.76 121.37 2qbl s ALA 387 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 2qbl s ALA 387 Cb 0.00 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.70 2qbl s ALA 387 CO 0.00 -0.63 -0.03 -0.65 0.00 0.00 0.00 175.76 174.46 2qbl s GLN 388 N -1.70 2.37 -0.00 0.00 -1.52 -1.26 -4.95 119.66 112.60 2qbl s GLN 388 Ca 0.49 -1.29 -0.30 0.00 -1.95 0.00 0.00 55.36 52.31 2qbl s GLN 388 Cb -0.40 -3.11 -0.04 0.00 -0.22 0.00 0.00 33.01 29.25 2qbl s GLN 388 CO 0.52 -0.61 1.14 0.42 -0.25 0.00 0.00 175.29 176.51 2qbl s ILE 389 N 1.21 4.34 -0.09 1.08 -1.09 -1.26 -5.03 121.20 120.36 2qbl s ILE 389 Ca -0.06 1.67 -0.00 0.00 -2.23 0.00 0.00 60.65 60.03 2qbl s ILE 389 Cb -0.20 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 2qbl s ILE 389 CO -0.02 0.08 -0.07 -1.10 -1.23 0.00 0.00 174.94 172.59 2qbl s GLN 390 N 1.50 3.00 0.41 2.79 -1.52 -1.26 -4.98 119.66 119.60 2qbl s GLN 390 Ca 0.56 -0.56 0.08 0.00 -1.95 0.00 0.00 55.36 53.48 2qbl s GLN 390 Cb -0.25 -2.65 -0.03 0.00 -0.22 0.00 0.00 33.01 29.86 2qbl s GLN 390 CO 0.26 0.52 0.34 -1.01 -0.25 0.00 0.00 175.29 175.15 2qbl s HIS 391 N -0.43 2.70 0.01 0.91 3.76 -1.26 -0.81 115.29 120.16 2qbl s HIS 391 Ca 0.06 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.48 2qbl s HIS 391 Cb -0.12 -2.12 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 2qbl s HIS 391 CO 0.02 -0.06 -0.03 -1.59 -0.85 0.00 0.00 174.74 172.24 2qbl s LYS 392 N -4.09 0.21 0.14 1.40 -2.85 -0.18 -4.78 119.74 109.59 2qbl s LYS 392 Ca 0.47 -0.22 0.08 0.00 -1.00 0.00 0.00 55.97 55.30 2qbl s LYS 392 Cb -0.02 -0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.59 2qbl s LYS 392 CO 0.27 0.03 -0.12 0.45 0.10 0.00 0.00 175.35 176.08 2qbl s SER 393 N -0.42 4.22 0.00 0.03 0.15 -1.26 -0.80 113.70 115.62 2qbl s SER 393 Ca -0.03 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2qbl s SER 393 Cb -0.03 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 2qbl s SER 393 CO -0.00 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2qbl n GLY 394 N 0.46 -0.62 0.37 9.45 0.00 -1.12 -4.49 105.19 109.24 2qbl n GLY 394 Ca -0.13 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.31 2qbl n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qbl h ILE 395 N 0.00 1.13 -3.40 -0.61 1.08 -1.43 -3.38 117.51 110.90 2qbl h ILE 395 Ca 0.00 -0.39 -0.51 0.00 -0.39 0.00 0.00 64.86 63.57 2qbl h ILE 395 Cb 0.00 -0.10 -0.34 0.00 -3.07 0.00 0.00 36.82 33.31 2qbl h ILE 395 CO 0.00 0.21 -0.81 -0.69 -0.69 0.00 0.00 178.15 176.17 2qbl s VAL 396 N -5.97 1.08 0.48 1.67 1.01 -1.26 -0.34 120.40 117.07 2qbl s VAL 396 Ca -0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2qbl s VAL 396 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2qbl s VAL 396 CO 0.80 0.35 0.71 -0.44 0.00 0.00 0.00 175.10 176.52 2qbl s SER 397 N 0.78 5.75 0.00 3.32 0.01 -0.13 -4.73 113.70 118.69 2qbl s SER 397 Ca -0.13 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2qbl s SER 397 Cb -0.15 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2qbl s SER 397 CO 0.02 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2qbl n GLY 398 N -2.17 2.03 3.30 3.44 0.00 0.02 -4.81 105.19 107.00 2qbl n GLY 398 Ca 0.02 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2qbl n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbl s VAL 399 N -3.00 2.60 0.10 1.61 1.01 -1.26 -1.01 120.40 120.45 2qbl s VAL 399 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2qbl s VAL 399 Cb 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2qbl s VAL 399 CO 0.00 0.54 1.59 1.56 0.00 0.00 0.00 175.10 178.79 2qbl h GLN 400 N 6.71 0.43 -1.93 2.72 4.20 -1.28 -3.47 115.11 122.50 2qbl h GLN 400 Ca -0.23 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.34 2qbl h GLN 400 Cb 1.23 -0.06 -0.20 0.00 0.30 0.00 0.00 27.48 28.75 2qbl h GLN 400 CO 0.52 0.52 0.25 0.00 -0.67 0.00 0.00 178.83 179.45 2qbl s ALA 401 N -5.29 -1.80 -0.37 3.87 0.00 -1.26 -4.99 121.76 111.93 2qbl s ALA 401 Ca -0.14 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2qbl s ALA 401 Cb 0.08 -0.19 0.14 0.00 0.00 0.00 0.00 23.12 23.15 2qbl s ALA 401 CO 0.74 -0.36 0.22 -1.17 0.00 0.00 0.00 175.76 175.19 2qbl s LEU 402 N -1.08 1.21 -0.18 0.00 2.96 -1.26 -4.58 118.68 115.76 2qbl s LEU 402 Ca -0.09 -2.28 -0.29 0.00 -0.22 0.00 0.00 54.13 51.25 2qbl s LEU 402 Cb -0.00 -0.48 -0.00 0.00 0.50 0.00 0.00 46.19 46.21 2qbl s LEU 402 CO 0.08 -0.30 1.01 -2.16 -1.32 0.00 0.00 176.35 173.66 2qbl s PRO 403 N 0.94 4.32 0.19 0.98 0.04 -1.26 -1.33 135.00 138.87 2qbl s PRO 403 Ca 0.19 1.34 0.10 0.00 0.04 0.00 0.00 61.00 62.67 2qbl s PRO 403 Cb -0.22 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 2qbl s PRO 403 CO -0.00 -0.48 -0.15 -0.51 0.04 0.00 0.00 177.00 175.90 2qbl s LEU 404 N 2.66 2.77 0.05 -3.56 1.43 -0.37 -0.98 118.68 120.67 2qbl s LEU 404 Ca 0.45 -0.69 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2qbl s LEU 404 Cb -0.16 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2qbl s LEU 404 CO 0.11 0.11 0.00 0.68 0.23 0.00 0.00 176.35 177.48 2qbl s VAL 405 N -1.70 0.19 -0.04 -1.59 -7.23 -0.29 -1.99 120.40 107.74 2qbl s VAL 405 Ca 0.23 -1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 2qbl s VAL 405 Cb -0.08 -1.25 0.11 0.00 0.56 0.00 0.00 36.38 35.72 2qbl s VAL 405 CO 0.13 -0.86 0.94 -1.66 -0.31 0.00 0.00 175.10 173.34 2qbl s TRP 406 N -3.41 -0.32 -0.43 2.82 -2.14 0.70 -1.54 118.94 114.62 2qbl s TRP 406 Ca 0.02 0.24 -0.24 0.00 2.66 0.00 0.00 56.10 58.78 2qbl s TRP 406 Cb 0.04 0.53 0.02 0.00 -3.10 0.00 0.00 33.47 30.96 2qbl s TRP 406 CO -0.08 -0.48 0.85 0.34 -2.66 0.00 0.00 176.95 174.91 2qbl s ASP 407 N -2.31 6.50 0.57 -2.66 3.68 -1.26 -4.43 116.67 116.76 2qbl s ASP 407 Ca 0.05 0.14 0.30 0.00 2.13 0.00 0.00 52.55 55.17 2qbl s ASP 407 Cb -0.01 -2.42 1.44 0.00 -1.45 0.00 0.00 42.92 40.48 2qbl s ASP 407 CO -0.07 -0.91 1.82 -0.65 0.13 0.00 0.00 175.17 175.49 2qbl h PRO 408 N 8.85 0.00 0.00 4.34 0.11 -1.90 0.13 132.00 143.53 2qbl h PRO 408 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2qbl h PRO 408 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qbl h PRO 408 CO 0.97 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 2qbl h ALA 409 N 1.38 1.00 -0.06 -0.75 0.00 -1.95 -2.29 119.26 116.59 2qbl h ALA 409 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2qbl h ALA 409 Cb 1.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2qbl h ALA 409 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2qbl n THR 410 N -2.85 0.04 -2.75 0.00 -2.24 0.44 -4.95 114.28 101.98 2qbl n THR 410 Ca 0.01 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 61.12 2qbl n THR 410 Cb 0.26 1.09 0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2qbl n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qbl s THR 411 N -1.96 3.58 -0.04 4.28 -4.23 -0.86 -4.63 115.64 111.78 2qbl s THR 411 Ca 0.32 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2qbl s THR 411 Cb 0.20 -3.36 0.01 0.00 1.34 0.00 0.00 72.50 70.70 2qbl s THR 411 CO 0.31 -0.28 -0.07 -0.75 -0.54 0.00 0.00 174.62 173.29 2qbl s LYS 412 N -4.72 0.94 -0.08 3.99 2.20 -0.55 -5.04 119.74 116.49 2qbl s LYS 412 Ca 0.52 -0.21 -0.15 0.00 -0.36 0.00 0.00 55.97 55.77 2qbl s LYS 412 Cb -0.10 -0.89 -0.05 0.00 -1.51 0.00 0.00 37.83 35.28 2qbl s LYS 412 CO 0.40 0.01 0.37 0.00 -0.36 0.00 0.00 175.35 175.78 2qbl s ALA 413 N 0.56 3.63 -1.35 3.13 0.00 -1.26 -4.38 121.76 122.09 2qbl s ALA 413 Ca -0.08 -0.30 0.11 0.00 0.00 0.00 0.00 51.96 51.68 2qbl s ALA 413 Cb -0.12 -2.41 0.09 0.00 0.00 0.00 0.00 23.12 20.67 2qbl s ALA 413 CO 0.01 0.29 0.84 0.28 0.00 0.00 0.00 175.76 177.18