#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbm s LEU 11 N 0.00 4.17 0.38 1.20 2.01 -1.26 -4.46 118.68 120.73 2qbm s LEU 11 Ca 0.00 0.31 -0.26 0.00 0.01 0.00 0.00 54.13 54.19 2qbm s LEU 11 Cb 0.00 -2.25 -0.09 0.00 0.01 0.00 0.00 46.19 43.86 2qbm s LEU 11 CO 0.00 0.07 1.23 0.00 1.01 0.00 0.00 176.35 178.66 2qbm s ALA 12 N 0.81 3.26 0.30 4.21 0.00 -0.09 -4.97 121.76 125.28 2qbm s ALA 12 Ca 0.12 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 2qbm s ALA 12 Cb -0.13 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 2qbm s ALA 12 CO 0.04 -0.63 1.41 -2.30 0.00 0.00 0.00 175.76 174.28 2qbm n PRO 13 N 0.28 2.26 -1.92 0.00 -0.02 -1.26 -4.79 135.00 129.55 2qbm n PRO 13 Ca 0.03 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.89 2qbm n PRO 13 Cb 0.45 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 2qbm n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qbm s LEU 14 N -0.61 4.35 0.54 2.45 2.96 -1.26 -4.98 118.68 122.14 2qbm s LEU 14 Ca 0.61 2.36 -0.21 0.00 -0.22 0.00 0.00 54.13 56.68 2qbm s LEU 14 Cb -0.57 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.53 2qbm s LEU 14 CO 0.55 -0.95 1.24 -2.84 -1.32 0.00 0.00 176.35 173.03 2qbm s PRO 15 N 3.97 3.26 0.39 0.98 0.02 -1.26 -4.92 135.00 137.43 2qbm s PRO 15 Ca 0.77 1.93 0.18 0.00 0.02 0.00 0.00 61.00 63.90 2qbm s PRO 15 Cb -0.36 -2.17 1.09 0.00 0.02 0.00 0.00 34.50 33.08 2qbm s PRO 15 CO 0.33 -1.01 1.76 -1.35 -0.33 0.00 0.00 177.00 176.40 2qbm h PRO 16 N 1.40 0.39 0.00 5.54 0.11 -2.04 -2.08 132.00 135.31 2qbm h PRO 16 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2qbm h PRO 16 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qbm h PRO 16 CO 0.57 0.26 0.00 -2.39 -0.21 0.00 0.00 178.00 176.23 2qbm n HIS 17 N -4.66 0.00 -3.48 0.65 1.44 -1.26 -4.74 115.22 103.18 2qbm n HIS 17 Ca 0.26 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.58 2qbm n HIS 17 Cb 0.88 -0.41 -0.10 0.00 0.12 0.00 0.00 29.99 30.48 2qbm n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2qbm s VAL 18 N -2.82 5.23 0.39 0.61 1.01 -0.79 -4.88 120.40 119.16 2qbm s VAL 18 Ca 0.19 0.39 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 2qbm s VAL 18 Cb 0.18 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2qbm s VAL 18 CO 0.46 0.20 1.23 -2.84 0.00 0.00 0.00 175.10 174.15 2qbm s PRO 19 N 1.93 4.09 0.52 2.72 0.02 -1.26 -4.84 135.00 138.18 2qbm s PRO 19 Ca 0.11 2.01 0.26 0.00 0.02 0.00 0.00 61.00 63.40 2qbm s PRO 19 Cb -0.16 -2.79 1.41 0.00 0.02 0.00 0.00 34.50 32.98 2qbm s PRO 19 CO 0.10 -0.34 2.07 1.49 -0.33 0.00 0.00 177.00 179.99 2qbm h GLU 20 N 2.82 0.00 0.00 5.54 4.81 -1.97 -2.41 114.58 123.37 2qbm h GLU 20 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2qbm h GLU 20 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2qbm h GLU 20 CO 0.63 0.12 0.00 -2.39 -0.73 0.00 0.00 179.01 176.64 2qbm n HIS 21 N -3.73 0.00 0.90 0.92 1.44 -1.26 -2.86 115.22 110.62 2qbm n HIS 21 Ca -0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.79 2qbm n HIS 21 Cb 0.23 -0.47 -0.00 0.00 0.12 0.00 0.00 29.99 29.87 2qbm n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2qbm n LEU 22 N -1.47 1.88 -4.71 2.39 4.77 -0.91 -4.97 117.00 114.00 2qbm n LEU 22 Ca 0.05 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.85 2qbm n LEU 22 Cb 0.22 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2qbm n LEU 22 CO 0.18 0.35 0.85 -0.69 -1.33 0.00 0.00 177.39 176.75 2qbm s VAL 23 N -2.27 4.26 -0.25 4.08 1.01 -1.13 -0.58 120.40 125.52 2qbm s VAL 23 Ca 0.16 1.62 -0.02 0.00 0.00 0.00 0.00 61.98 63.74 2qbm s VAL 23 Cb 0.16 -4.04 0.12 0.00 0.00 0.00 0.00 36.38 32.62 2qbm s VAL 23 CO 0.51 0.11 0.28 0.12 0.00 0.00 0.00 175.10 176.12 2qbm s PHE 24 N 1.22 -0.46 -1.54 5.22 5.36 0.62 -4.88 117.98 123.51 2qbm s PHE 24 Ca 0.57 0.18 -0.10 0.00 -0.96 0.00 0.00 56.93 56.61 2qbm s PHE 24 Cb -0.27 -0.33 -0.03 0.00 -0.34 0.00 0.00 43.02 42.06 2qbm s PHE 24 CO 0.28 -0.76 2.70 -0.25 -1.46 0.00 0.00 175.22 175.73 2qbm n ASP 25 N 5.32 7.46 -4.71 6.13 10.43 -1.26 -3.74 116.55 136.19 2qbm n ASP 25 Ca -0.04 -2.72 -0.42 0.00 2.57 0.00 0.00 54.79 54.19 2qbm n ASP 25 Cb 0.48 -1.56 -0.03 0.00 1.84 0.00 0.00 41.12 41.86 2qbm n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2qbm s PHE 26 N 1.95 3.36 -0.46 1.24 5.36 -1.26 -4.85 117.98 123.32 2qbm s PHE 26 Ca 0.62 1.22 -0.11 0.00 -0.96 0.00 0.00 56.93 57.70 2qbm s PHE 26 Cb 0.17 -3.47 0.10 0.00 -0.34 0.00 0.00 43.02 39.48 2qbm s PHE 26 CO -0.07 -1.48 0.35 0.34 -1.46 0.00 0.00 175.22 172.90 2qbm s ASP 27 N 1.14 5.83 0.51 6.13 -1.08 -1.26 -4.58 116.67 123.37 2qbm s ASP 27 Ca 0.59 -1.64 0.34 0.00 -0.52 0.00 0.00 52.55 51.33 2qbm s ASP 27 Cb -0.30 -2.06 1.83 0.00 -1.46 0.00 0.00 42.92 40.92 2qbm s ASP 27 CO 0.29 -0.65 2.05 0.00 0.52 0.00 0.00 175.17 177.37 2qbm h MET 28 N 8.56 0.00 -0.01 4.34 -0.00 -1.96 -1.33 114.93 124.54 2qbm h MET 28 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.46 2qbm h MET 28 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 2qbm h MET 28 CO 0.85 0.00 -0.63 0.66 -0.00 0.00 0.00 176.91 177.79 2qbm n TYR 29 N -2.72 0.00 -2.72 -0.10 4.02 -1.26 -2.93 117.16 111.44 2qbm n TYR 29 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.80 2qbm n TYR 29 Cb 0.08 -0.07 0.06 0.00 -0.02 0.00 0.00 39.34 39.39 2qbm n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2qbm n ASN 30 N -0.96 -2.29 -4.77 7.72 5.15 -0.80 -4.54 115.26 114.77 2qbm n ASN 30 Ca 0.07 -2.80 -0.38 0.00 -0.60 0.00 0.00 54.58 50.87 2qbm n ASN 30 Cb 0.37 1.46 -0.01 0.00 -0.53 0.00 0.00 39.78 41.08 2qbm n ASN 30 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2qbm s PRO 31 N 0.46 3.82 0.43 1.20 0.04 -0.57 -4.65 135.00 135.73 2qbm s PRO 31 Ca 0.29 1.88 0.15 0.00 0.04 0.00 0.00 61.00 63.36 2qbm s PRO 31 Cb 0.23 -2.52 0.97 0.00 0.04 0.00 0.00 34.50 33.22 2qbm s PRO 31 CO -0.18 -0.53 1.96 0.66 0.04 0.00 0.00 177.00 178.95 2qbm h SER 32 N 2.25 0.00 -0.65 6.66 4.64 -1.90 -2.66 113.55 121.89 2qbm h SER 32 Ca -0.49 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.62 2qbm h SER 32 Cb 1.25 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.21 2qbm h SER 32 CO 0.61 0.22 0.27 -3.20 -0.87 0.00 0.00 176.83 173.86 2qbm n ASN 33 N -4.21 4.33 -0.04 4.97 4.05 -1.26 -4.63 115.26 118.47 2qbm n ASN 33 Ca -0.02 -3.06 0.11 0.00 0.45 0.00 0.00 54.58 52.06 2qbm n ASN 33 Cb 0.28 -0.72 0.51 0.00 1.23 0.00 0.00 39.78 41.08 2qbm n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2qbm h LEU 34 N 2.22 0.34 -2.36 1.20 5.85 -1.74 -1.54 115.31 119.27 2qbm h LEU 34 Ca 0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2qbm h LEU 34 Cb 2.15 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 43.11 2qbm h LEU 34 CO 0.66 0.21 -0.00 0.77 -0.34 0.00 0.00 178.44 179.74 2qbm h SER 35 N 0.38 0.00 0.40 1.25 4.64 -1.87 -1.29 113.55 117.05 2qbm h SER 35 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2qbm h SER 35 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2qbm h SER 35 CO -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.88 2qbm n ALA 36 N -2.36 2.59 0.00 5.18 0.00 -0.58 -4.99 120.51 120.35 2qbm n ALA 36 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qbm n ALA 36 Cb 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2qbm n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbm n GLY 37 N 1.22 3.20 0.21 0.00 0.00 -0.49 -4.71 105.19 104.61 2qbm n GLY 37 Ca 0.17 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 2qbm n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qbm h VAL 38 N 0.00 1.22 -0.59 1.61 3.04 -1.89 -0.25 116.25 119.40 2qbm h VAL 38 Ca 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2qbm h VAL 38 Cb 0.00 0.89 -0.03 0.00 -2.01 0.00 0.00 31.29 30.14 2qbm h VAL 38 CO 0.00 0.26 0.38 1.56 -1.01 0.00 0.00 177.57 178.76 2qbm h GLN 39 N 0.54 0.77 -0.99 4.17 7.50 -1.93 -0.71 115.11 124.47 2qbm h GLN 39 Ca 0.14 -0.05 0.01 0.00 0.50 0.00 0.00 58.65 59.24 2qbm h GLN 39 Cb 0.26 -0.17 -0.05 0.00 0.05 0.00 0.00 27.48 27.57 2qbm h GLN 39 CO -0.00 0.52 0.65 0.93 -1.50 0.00 0.00 178.83 179.42 2qbm h GLU 40 N 0.79 1.30 -0.54 1.46 3.07 -1.78 0.10 114.58 118.98 2qbm h GLU 40 Ca 0.21 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2qbm h GLU 40 Cb -0.08 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 27.51 2qbm h GLU 40 CO -0.05 0.87 0.21 0.00 -1.40 0.00 0.00 179.01 178.65 2qbm h ALA 41 N 1.36 0.71 -0.18 3.43 0.00 -0.12 -2.61 119.26 121.85 2qbm h ALA 41 Ca 0.36 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2qbm h ALA 41 Cb -0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2qbm h ALA 41 CO -0.08 0.32 -0.31 -1.49 0.00 0.00 0.00 179.25 177.69 2qbm h TRP 42 N 0.74 0.40 0.00 0.00 4.06 -0.92 -2.97 115.95 117.25 2qbm h TRP 42 Ca 0.18 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2qbm h TRP 42 Cb 0.20 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2qbm h TRP 42 CO 0.01 0.63 0.00 0.00 -3.56 0.00 0.00 178.44 175.52 2qbm n ALA 43 N -2.48 1.37 0.29 1.49 0.00 0.00 -1.37 120.51 119.81 2qbm n ALA 43 Ca -0.01 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2qbm n ALA 43 Cb 0.43 -1.18 0.89 0.00 0.00 0.00 0.00 19.45 19.58 2qbm n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qbm h VAL 44 N 0.00 0.53 0.00 0.00 -1.51 -1.43 -0.13 116.25 113.71 2qbm h VAL 44 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2qbm h VAL 44 Cb 0.15 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2qbm h VAL 44 CO 0.00 0.02 0.00 0.18 -1.23 0.00 0.00 177.57 176.54 2qbm n LEU 45 N -3.82 0.00 -0.58 4.19 4.77 -0.47 -2.41 117.00 118.68 2qbm n LEU 45 Ca -0.03 0.48 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 2qbm n LEU 45 Cb 0.10 -0.48 0.19 0.00 -2.33 0.00 0.00 43.42 40.90 2qbm n LEU 45 CO 0.28 -0.32 0.64 0.00 -1.33 0.00 0.00 177.39 176.66 2qbm n GLN 46 N -1.48 2.55 -1.66 3.23 6.02 -0.06 -4.81 117.38 121.17 2qbm n GLN 46 Ca 0.03 -2.51 -0.31 0.00 -0.01 0.00 0.00 57.00 54.19 2qbm n GLN 46 Cb 0.11 -1.58 0.04 0.00 1.02 0.00 0.00 30.24 29.83 2qbm n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2qbm s GLU 47 N -2.33 2.95 0.58 -1.09 2.02 -1.01 -4.93 118.70 114.89 2qbm s GLU 47 Ca 0.32 1.06 0.28 0.00 0.02 0.00 0.00 54.97 56.65 2qbm s GLU 47 Cb 0.25 -1.99 1.68 0.00 0.10 0.00 0.00 34.13 34.18 2qbm s GLU 47 CO 0.08 -1.10 2.16 0.66 0.02 0.00 0.00 175.26 177.08 2qbm h SER 48 N -0.45 0.00 0.74 -0.19 4.64 -1.95 -1.60 113.55 114.74 2qbm h SER 48 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2qbm h SER 48 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2qbm h SER 48 CO 0.56 0.00 -0.07 -0.46 -0.87 0.00 0.00 176.83 175.99 2qbm n ASN 49 N -3.89 0.12 -4.62 4.97 0.23 -1.26 -4.90 115.26 105.90 2qbm n ASN 49 Ca -0.00 0.10 -0.36 0.00 -0.53 0.00 0.00 54.58 53.79 2qbm n ASN 49 Cb 0.23 -0.30 -0.10 0.00 -2.08 0.00 0.00 39.78 37.53 2qbm n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2qbm s VAL 50 N -2.81 5.03 0.95 3.53 1.01 -0.60 -5.08 120.40 122.42 2qbm s VAL 50 Ca 0.20 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 2qbm s VAL 50 Cb 0.19 -3.32 0.16 0.00 0.00 0.00 0.00 36.38 33.41 2qbm s VAL 50 CO 0.52 0.38 1.10 -2.84 0.00 0.00 0.00 175.10 174.26 2qbm s PRO 51 N 0.90 0.78 0.52 2.72 0.02 -1.26 -4.84 135.00 133.83 2qbm s PRO 51 Ca 0.06 1.12 0.20 0.00 0.02 0.00 0.00 61.00 62.40 2qbm s PRO 51 Cb -0.13 -1.73 1.38 0.00 0.02 0.00 0.00 34.50 34.04 2qbm s PRO 51 CO 0.03 -2.66 2.14 -0.44 -0.33 0.00 0.00 177.00 175.75 2qbm h ASP 52 N -1.86 0.00 -3.21 2.53 3.45 -1.94 -3.41 116.42 111.97 2qbm h ASP 52 Ca -0.49 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 56.61 2qbm h ASP 52 Cb 1.28 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.67 2qbm h ASP 52 CO 0.49 0.04 -0.71 -0.22 -1.57 0.00 0.00 179.24 177.27 2qbm s LEU 53 N -8.48 0.10 0.28 1.55 0.20 -1.26 -0.46 118.68 110.62 2qbm s LEU 53 Ca -0.05 0.06 0.07 0.00 0.69 0.00 0.00 54.13 54.90 2qbm s LEU 53 Cb 0.16 -0.04 -0.06 0.00 -0.43 0.00 0.00 46.19 45.82 2qbm s LEU 53 CO 0.64 -0.26 -0.06 0.68 -0.29 0.00 0.00 176.35 177.06 2qbm s VAL 54 N 2.20 1.66 -0.14 1.68 -7.23 -0.68 -4.96 120.40 112.93 2qbm s VAL 54 Ca 0.04 -2.12 -0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2qbm s VAL 54 Cb -0.12 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 2qbm s VAL 54 CO -0.04 -0.28 -0.13 0.86 -0.31 0.00 0.00 175.10 175.19 2qbm s TRP 55 N -3.00 2.81 -0.11 2.82 -0.11 0.25 -0.54 118.94 121.06 2qbm s TRP 55 Ca 0.30 -0.74 -0.04 0.00 1.22 0.00 0.00 56.10 56.85 2qbm s TRP 55 Cb 0.04 -1.87 -0.04 0.00 -1.50 0.00 0.00 33.47 30.10 2qbm s TRP 55 CO 0.12 -0.28 0.03 -0.08 -4.62 0.00 0.00 176.95 172.12 2qbm s THR 56 N 0.51 4.56 -1.67 5.86 -1.32 -0.19 -0.27 115.64 123.13 2qbm s THR 56 Ca -0.09 -0.14 0.29 0.00 -1.21 0.00 0.00 61.69 60.54 2qbm s THR 56 Cb -0.16 -2.96 0.51 0.00 -1.51 0.00 0.00 72.50 68.38 2qbm s THR 56 CO 0.04 0.58 1.92 0.54 -2.21 0.00 0.00 174.62 175.49 2qbm n ARG 57 N 2.42 0.70 -1.77 7.08 1.74 -1.26 -1.61 116.66 123.96 2qbm n ARG 57 Ca -0.18 -0.20 -0.33 0.00 -0.77 0.00 0.00 57.85 56.37 2qbm n ARG 57 Cb 0.54 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.52 2qbm n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbm n ASN 59 N -2.39 -5.23 0.00 0.00 4.13 -1.26 -1.46 115.26 109.05 2qbm n ASN 59 Ca 0.10 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.88 2qbm n ASN 59 Cb 0.52 -4.21 0.00 0.00 -1.54 0.00 0.00 39.78 34.55 2qbm n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbm n GLY 60 N -1.56 2.48 0.02 7.41 0.00 -1.26 -4.56 105.19 107.72 2qbm n GLY 60 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qbm n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbm n GLY 61 N -2.00 0.83 3.55 -0.02 0.00 -0.54 -4.83 105.19 102.18 2qbm n GLY 61 Ca 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2qbm n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qbm s HIS 62 N -0.13 -0.28 0.61 1.61 -3.43 -0.63 -4.74 115.29 108.30 2qbm s HIS 62 Ca 0.00 0.27 -0.14 0.00 -0.80 0.00 0.00 55.06 54.40 2qbm s HIS 62 Cb 0.00 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 2qbm s HIS 62 CO 0.00 -0.37 1.03 -1.58 -2.00 0.00 0.00 174.74 171.82 2qbm s TRP 63 N -2.33 3.28 -0.05 0.38 0.52 -0.25 -1.02 118.94 119.47 2qbm s TRP 63 Ca 0.05 1.43 -0.01 0.00 0.02 0.00 0.00 56.10 57.59 2qbm s TRP 63 Cb -0.01 -2.86 0.03 0.00 -1.15 0.00 0.00 33.47 29.48 2qbm s TRP 63 CO -0.05 -0.87 0.01 0.42 0.02 0.00 0.00 176.95 176.48 2qbm s ILE 64 N -2.82 0.21 -0.01 2.03 1.01 0.29 -0.98 121.20 120.93 2qbm s ILE 64 Ca 0.59 0.17 -0.27 0.00 0.00 0.00 0.00 60.65 61.14 2qbm s ILE 64 Cb -0.13 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2qbm s ILE 64 CO 0.44 0.20 0.84 0.00 0.00 0.00 0.00 174.94 176.42 2qbm s ALA 65 N 1.66 3.26 -1.43 9.38 0.00 -0.77 -1.69 121.76 132.17 2qbm s ALA 65 Ca -0.01 0.35 0.13 0.00 0.00 0.00 0.00 51.96 52.43 2qbm s ALA 65 Cb -0.13 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 19.91 2qbm s ALA 65 CO -0.03 -0.12 0.83 0.25 0.00 0.00 0.00 175.76 176.69 2qbm n THR 66 N 3.61 0.00 -4.29 0.00 -2.24 0.39 -4.35 114.28 107.40 2qbm n THR 66 Ca 0.02 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.17 2qbm n THR 66 Cb 0.51 1.22 -0.13 0.00 -2.10 0.00 0.00 70.33 69.83 2qbm n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qbm s ARG 67 N -1.31 0.82 0.41 -0.78 1.81 -1.26 -4.75 118.95 113.88 2qbm s ARG 67 Ca 0.13 -0.69 0.08 0.00 -1.72 0.00 0.00 55.73 53.54 2qbm s ARG 67 Cb 0.11 -0.78 0.86 0.00 -0.45 0.00 0.00 34.95 34.68 2qbm s ARG 67 CO 0.23 0.19 2.01 0.78 -0.68 0.00 0.00 175.30 177.84 2qbm h GLY 68 N 5.01 0.43 0.95 -3.53 0.00 -1.81 -1.86 103.07 102.26 2qbm h GLY 68 Ca -0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2qbm h GLY 68 CO 0.44 0.19 0.16 -1.61 0.00 0.00 0.00 176.54 175.72 2qbm h GLN 69 N 0.40 0.42 -0.20 4.80 4.15 -1.96 -0.81 115.11 121.92 2qbm h GLN 69 Ca 0.10 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.32 2qbm h GLN 69 Cb 0.10 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2qbm h GLN 69 CO -0.01 0.37 -0.51 -0.07 -1.93 0.00 0.00 178.83 176.69 2qbm h LEU 70 N 0.37 0.60 -0.07 -2.39 3.38 -1.88 -1.67 115.31 113.65 2qbm h LEU 70 Ca 0.11 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qbm h LEU 70 Cb 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qbm h LEU 70 CO -0.02 1.00 0.04 0.40 0.09 0.00 0.00 178.44 179.95 2qbm h ILE 71 N 0.43 1.10 0.05 1.22 2.04 -1.17 -0.65 117.51 120.53 2qbm h ILE 71 Ca 0.02 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2qbm h ILE 71 Cb 1.04 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2qbm h ILE 71 CO 0.10 0.09 -0.06 0.03 0.00 0.00 0.00 178.15 178.30 2qbm h ARG 72 N 0.00 -0.13 -0.81 2.37 3.08 -1.14 -1.56 114.38 116.18 2qbm h ARG 72 Ca 0.03 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.18 2qbm h ARG 72 Cb 0.11 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 2qbm h ARG 72 CO -0.00 -0.09 0.46 0.93 -1.07 0.00 0.00 179.97 180.20 2qbm h GLU 73 N -0.14 0.76 -0.41 0.04 5.08 -1.21 -1.01 114.58 117.69 2qbm h GLU 73 Ca 0.01 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2qbm h GLU 73 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2qbm h GLU 73 CO -0.03 0.50 -0.30 0.00 -1.00 0.00 0.00 179.01 178.19 2qbm h ALA 74 N 1.45 0.58 -0.01 3.43 0.00 -0.91 -1.95 119.26 121.85 2qbm h ALA 74 Ca 0.39 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2qbm h ALA 74 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qbm h ALA 74 CO -0.24 0.62 -0.27 1.88 0.00 0.00 0.00 179.25 181.24 2qbm h TYR 75 N 0.74 0.03 -0.36 0.00 0.05 -0.87 -2.78 116.97 113.77 2qbm h TYR 75 Ca 0.08 -0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.69 2qbm h TYR 75 Cb 0.88 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.61 2qbm h TYR 75 CO 0.06 0.30 -0.43 0.93 -1.05 0.00 0.00 178.16 177.97 2qbm h GLU 76 N 0.02 0.93 -4.27 4.88 5.08 -0.96 -3.40 114.58 116.86 2qbm h GLU 76 Ca 0.00 -0.51 -0.74 0.00 -1.00 0.00 0.00 59.36 57.11 2qbm h GLU 76 Cb 0.49 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.61 2qbm h GLU 76 CO 0.04 1.16 1.70 -3.47 -1.00 0.00 0.00 179.01 177.44 2qbm n ASP 77 N -4.04 5.13 0.21 1.42 2.03 -0.75 -4.78 116.55 115.77 2qbm n ASP 77 Ca -0.03 -3.03 0.15 0.00 0.52 0.00 0.00 54.79 52.40 2qbm n ASP 77 Cb 0.57 -1.54 0.65 0.00 -0.72 0.00 0.00 41.12 40.07 2qbm n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2qbm h TYR 78 N 6.56 0.00 -0.23 -0.67 -0.00 -1.76 -0.65 116.97 120.22 2qbm h TYR 78 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.07 2qbm h TYR 78 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.49 2qbm h TYR 78 CO 1.18 0.00 0.05 0.00 -0.00 0.00 0.00 178.16 179.40 2qbm h ARG 79 N 0.00 0.36 0.06 0.10 2.47 -1.94 -3.31 114.38 112.11 2qbm h ARG 79 Ca 0.00 -0.09 -0.32 0.00 -1.26 0.00 0.00 59.98 58.32 2qbm h ARG 79 Cb 0.35 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2qbm h ARG 79 CO 0.00 0.48 -1.77 0.45 0.56 0.00 0.00 179.97 179.69 2qbm h HIS 80 N 0.18 0.23 -3.49 3.04 3.86 -1.91 -3.43 115.15 113.63 2qbm h HIS 80 Ca 0.07 -0.17 -0.70 0.00 -1.16 0.00 0.00 60.37 58.41 2qbm h HIS 80 Cb 0.28 -0.01 -0.34 0.00 1.06 0.00 0.00 27.41 28.40 2qbm h HIS 80 CO 0.01 1.33 -0.43 -0.06 0.86 0.00 0.00 177.93 179.63 2qbm s PHE 81 N -2.59 3.50 0.15 2.45 0.08 -0.26 -1.52 117.98 119.78 2qbm s PHE 81 Ca -0.11 -2.46 -0.17 0.00 0.12 0.00 0.00 56.93 54.31 2qbm s PHE 81 Cb 0.07 -3.27 -0.07 0.00 -0.57 0.00 0.00 43.02 39.19 2qbm s PHE 81 CO 0.81 -0.92 0.60 0.45 -0.10 0.00 0.00 175.22 176.05 2qbm s SER 82 N 1.46 6.93 0.00 1.36 0.15 0.30 -4.31 113.70 119.59 2qbm s SER 82 Ca 0.12 1.20 0.16 0.00 0.70 0.00 0.00 55.95 58.12 2qbm s SER 82 Cb -0.22 -2.33 0.89 0.00 -1.71 0.00 0.00 66.02 62.65 2qbm s SER 82 CO -0.04 0.12 1.58 -1.20 1.20 0.00 0.00 173.24 174.91 2qbm n SER 83 N 0.96 0.24 0.10 5.45 7.64 -1.26 -1.17 113.62 125.57 2qbm n SER 83 Ca -0.06 -1.55 0.05 0.00 1.01 0.00 0.00 58.87 58.32 2qbm n SER 83 Cb 0.51 -0.02 0.48 0.00 -1.01 0.00 0.00 64.21 64.18 2qbm n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2qbm h GLU 84 N 0.31 0.32 -2.46 1.43 4.81 -1.86 -3.30 114.58 113.82 2qbm h GLU 84 Ca 0.00 -0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.61 2qbm h GLU 84 Cb 0.07 -0.07 -0.39 0.00 0.63 0.00 0.00 28.75 28.99 2qbm h GLU 84 CO 0.00 0.25 -0.90 0.00 -0.73 0.00 0.00 179.01 177.63 2qbm n PRO 86 N 2.44 0.61 -4.30 0.00 -0.04 -1.24 -3.88 135.00 128.58 2qbm n PRO 86 Ca 0.27 -0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 2qbm n PRO 86 Cb 0.46 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 2qbm n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2qbm s PHE 87 N -2.67 2.83 -0.10 0.54 2.99 -1.26 -1.37 117.98 118.93 2qbm s PHE 87 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 56.93 56.97 2qbm s PHE 87 Cb 0.18 -1.51 -0.04 0.00 0.00 0.00 0.00 43.02 41.66 2qbm s PHE 87 CO 0.61 0.41 0.06 0.42 -0.00 0.00 0.00 175.22 176.72 2qbm s ILE 88 N -1.15 4.81 0.89 0.64 1.01 -1.26 -2.75 121.20 123.39 2qbm s ILE 88 Ca 0.20 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 2qbm s ILE 88 Cb -0.11 -3.06 0.12 0.00 0.01 0.00 0.00 42.46 39.42 2qbm s ILE 88 CO 0.12 0.61 1.13 -2.16 0.00 0.00 0.00 174.94 174.64 2qbm s PRO 89 N -0.91 1.33 0.26 2.79 0.04 -1.26 -4.87 135.00 132.37 2qbm s PRO 89 Ca 0.14 0.35 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 2qbm s PRO 89 Cb -0.12 -1.86 0.53 0.00 0.04 0.00 0.00 34.50 33.10 2qbm s PRO 89 CO 0.03 -2.08 1.71 -0.09 0.04 0.00 0.00 177.00 176.61 2qbm h ARG 90 N -1.42 0.39 -0.62 4.56 2.43 -1.81 -0.69 114.38 117.23 2qbm h ARG 90 Ca -0.50 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2qbm h ARG 90 Cb 1.32 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 2qbm h ARG 90 CO 0.62 0.26 0.37 1.05 -1.51 0.00 0.00 179.97 180.76 2qbm h GLU 91 N 0.41 0.84 -0.02 0.20 9.09 -1.97 0.25 114.58 123.38 2qbm h GLU 91 Ca 0.45 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.79 2qbm h GLU 91 Cb 0.75 -0.18 -0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2qbm h GLU 91 CO -0.46 0.60 0.00 0.00 0.05 0.00 0.00 179.01 179.20 2qbm h ALA 92 N 1.55 0.02 -0.79 1.06 0.00 -1.46 -2.11 119.26 117.53 2qbm h ALA 92 Ca 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qbm h ALA 92 Cb -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2qbm h ALA 92 CO -0.04 -0.36 0.42 0.78 0.00 0.00 0.00 179.25 180.05 2qbm h GLY 93 N -0.21 1.18 0.87 0.00 0.00 -0.93 -1.28 103.07 102.70 2qbm h GLY 93 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 2qbm h GLY 93 CO 0.00 0.51 0.02 0.83 0.00 0.00 0.00 176.54 177.90 2qbm h GLU 94 N 1.10 0.46 0.00 4.80 5.08 -0.56 -2.99 114.58 122.47 2qbm h GLU 94 Ca 0.28 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2qbm h GLU 94 Cb 0.05 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qbm h GLU 94 CO -0.04 0.61 -0.08 0.00 -1.00 0.00 0.00 179.01 178.50 2qbm h ALA 95 N 0.84 1.16 -2.14 3.43 0.00 -1.20 -3.44 119.26 117.91 2qbm h ALA 95 Ca 0.08 -0.07 -0.56 0.00 0.00 0.00 0.00 54.91 54.36 2qbm h ALA 95 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qbm h ALA 95 CO 0.01 0.10 1.05 -0.47 0.00 0.00 0.00 179.25 179.94 2qbm s TYR 96 N -4.05 2.28 -0.01 0.00 6.14 -0.50 -4.86 117.35 116.35 2qbm s TYR 96 Ca -0.02 0.55 0.04 0.00 0.64 0.00 0.00 57.07 58.28 2qbm s TYR 96 Cb 0.12 -3.83 0.06 0.00 0.42 0.00 0.00 41.96 38.73 2qbm s TYR 96 CO 0.55 -2.89 1.03 -0.40 0.64 0.00 0.00 175.55 174.48 2qbm n ASP 97 N 7.47 0.32 -4.74 4.32 3.85 -1.26 -4.89 116.55 121.62 2qbm n ASP 97 Ca 0.17 -2.13 -0.35 0.00 -0.71 0.00 0.00 54.79 51.77 2qbm n ASP 97 Cb 0.44 -0.23 0.05 0.00 -1.35 0.00 0.00 41.12 40.03 2qbm n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 2qbm s PHE 98 N -0.32 2.27 -0.07 2.11 0.08 -1.26 -4.81 117.98 115.98 2qbm s PHE 98 Ca 0.06 1.53 0.04 0.00 0.12 0.00 0.00 56.93 58.68 2qbm s PHE 98 Cb 0.06 -3.50 -0.02 0.00 -0.57 0.00 0.00 43.02 39.00 2qbm s PHE 98 CO -0.01 -2.40 -0.19 0.42 -0.10 0.00 0.00 175.22 172.95 2qbm s ILE 99 N -1.70 2.63 -2.34 0.64 1.01 -0.90 -0.84 121.20 119.70 2qbm s ILE 99 Ca 0.77 -0.86 0.28 0.00 0.00 0.00 0.00 60.65 60.84 2qbm s ILE 99 Cb -0.31 -2.02 0.64 0.00 0.01 0.00 0.00 42.46 40.78 2qbm s ILE 99 CO 0.38 0.57 1.86 -0.81 0.00 0.00 0.00 174.94 176.93 2qbm n PRO 100 N 2.81 1.48 0.21 2.79 -0.05 -1.26 -3.10 135.00 137.88 2qbm n PRO 100 Ca -0.17 -0.69 0.07 0.00 -0.05 0.00 0.00 63.50 62.65 2qbm n PRO 100 Cb 0.52 -1.47 0.48 0.00 -0.05 0.00 0.00 33.50 32.98 2qbm n PRO 100 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 2qbm h THR 101 N 1.66 0.92 -0.12 0.52 2.02 -1.93 -1.48 112.91 114.50 2qbm h THR 101 Ca 0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2qbm h THR 101 Cb 0.35 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2qbm h THR 101 CO 0.00 0.27 0.00 -1.54 0.37 0.00 0.00 175.52 174.62 2qbm n SER 102 N -3.80 1.20 -4.68 4.18 3.41 -0.02 -4.78 113.62 109.13 2qbm n SER 102 Ca -0.01 -1.64 -0.30 0.00 -0.26 0.00 0.00 58.87 56.66 2qbm n SER 102 Cb 0.37 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 2qbm n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2qbm s MET 103 N -1.85 2.52 0.18 4.33 -1.94 -0.56 -3.60 119.30 118.39 2qbm s MET 103 Ca 0.31 -0.85 0.03 0.00 -1.71 0.00 0.00 55.69 53.47 2qbm s MET 103 Cb 0.16 -2.53 -0.03 0.00 2.01 0.00 0.00 34.83 34.44 2qbm s MET 103 CO 0.24 0.54 0.31 -0.51 -0.01 0.00 0.00 175.02 175.59 2qbm s ASP 104 N -2.31 6.32 0.70 3.03 1.01 -1.26 -4.73 116.67 119.43 2qbm s ASP 104 Ca 0.26 0.13 -0.16 0.00 0.71 0.00 0.00 52.55 53.48 2qbm s ASP 104 Cb -0.12 -1.88 0.02 0.00 1.01 0.00 0.00 42.92 41.95 2qbm s ASP 104 CO 0.18 0.01 1.23 -2.65 0.21 0.00 0.00 175.17 174.15 2qbm n PRO 105 N -0.87 0.77 0.13 8.23 -0.02 -1.26 -1.75 135.00 140.23 2qbm n PRO 105 Ca -0.08 0.33 -0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2qbm n PRO 105 Cb 0.55 -2.47 0.13 0.00 -0.02 0.00 0.00 33.50 31.69 2qbm n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qbm h PRO 106 N 0.01 0.00 -0.18 0.52 0.13 -2.02 -3.46 132.00 127.01 2qbm h PRO 106 Ca -0.49 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2qbm h PRO 106 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2qbm h PRO 106 CO 0.50 0.62 0.12 1.49 -0.23 0.00 0.00 178.00 180.51 2qbm h GLU 107 N 0.00 0.17 -0.80 0.86 4.81 -1.91 -2.90 114.58 114.80 2qbm h GLU 107 Ca -0.01 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2qbm h GLU 107 Cb 1.23 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 2qbm h GLU 107 CO 0.08 0.11 0.53 0.37 -0.73 0.00 0.00 179.01 179.37 2qbm h GLN 108 N 0.17 0.94 -0.61 1.92 4.15 -1.63 -3.33 115.11 116.72 2qbm h GLN 108 Ca 0.07 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 2qbm h GLN 108 Cb 0.08 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 2qbm h GLN 108 CO -0.01 0.62 0.30 0.00 -1.93 0.00 0.00 178.83 177.81 2qbm h ARG 109 N 0.97 0.88 -0.79 1.69 3.08 -1.81 -2.03 114.38 116.37 2qbm h ARG 109 Ca 0.33 -0.13 0.10 0.00 0.07 0.00 0.00 59.98 60.35 2qbm h ARG 109 Cb 0.08 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2qbm h ARG 109 CO -0.10 0.70 0.51 -0.56 -1.07 0.00 0.00 179.97 179.46 2qbm h GLN 110 N 0.83 0.66 -0.04 0.04 3.07 -1.79 -1.65 115.11 116.24 2qbm h GLN 110 Ca 0.21 -0.04 -0.20 0.00 0.09 0.00 0.00 58.65 58.71 2qbm h GLN 110 Cb 0.11 -0.15 -0.00 0.00 0.08 0.00 0.00 27.48 27.52 2qbm h GLN 110 CO -0.03 0.44 -0.80 0.74 0.09 0.00 0.00 178.83 179.27 2qbm h PHE 111 N 0.68 0.51 -0.65 0.06 -1.00 -1.58 -3.22 116.94 111.75 2qbm h PHE 111 Ca 0.37 -0.25 0.13 0.00 2.81 0.00 0.00 57.97 61.03 2qbm h PHE 111 Cb 0.50 -0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.89 2qbm h PHE 111 CO -0.00 1.02 0.10 0.00 -1.61 0.00 0.00 178.31 177.82 2qbm h ARG 112 N 0.23 0.21 -0.90 1.51 3.08 -1.03 -1.40 114.38 116.07 2qbm h ARG 112 Ca -0.04 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qbm h ARG 112 Cb 1.40 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 2qbm h ARG 112 CO 0.13 0.14 0.50 0.00 -1.07 0.00 0.00 179.97 179.67 2qbm h ALA 113 N 1.55 1.18 -0.08 0.04 0.00 -1.54 0.15 119.26 120.57 2qbm h ALA 113 Ca 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qbm h ALA 113 Cb 0.56 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qbm h ALA 113 CO -0.48 0.66 0.01 1.25 0.00 0.00 0.00 179.25 180.70 2qbm h LEU 114 N 1.26 0.12 -0.91 0.00 5.85 -1.48 -2.79 115.31 117.37 2qbm h LEU 114 Ca 0.32 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2qbm h LEU 114 Cb 0.02 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2qbm h LEU 114 CO -0.05 0.34 0.59 0.00 -0.34 0.00 0.00 178.44 178.98 2qbm h ALA 115 N 0.78 1.19 -0.21 1.25 0.00 -0.80 -0.74 119.26 120.74 2qbm h ALA 115 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2qbm h ALA 115 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qbm h ALA 115 CO 0.00 0.47 0.18 -0.97 0.00 0.00 0.00 179.25 178.93 2qbm h ASN 116 N 1.16 0.00 0.50 0.00 -0.73 -0.61 -0.50 115.58 115.40 2qbm h ASN 116 Ca 0.36 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.47 2qbm h ASN 116 Cb -0.02 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 2qbm h ASN 116 CO -0.11 0.00 -0.27 -0.61 -0.37 0.00 0.00 177.43 176.07 2qbm h GLN 117 N 0.00 0.00 0.00 6.67 4.15 -0.85 -0.15 115.11 124.93 2qbm h GLN 117 Ca 0.10 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.27 2qbm h GLN 117 Cb 0.47 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.11 2qbm h GLN 117 CO -0.00 0.27 -2.25 1.33 -1.93 0.00 0.00 178.83 176.24 2qbm n VAL 118 N -3.78 0.92 -0.13 2.39 0.24 -0.25 -4.68 118.33 113.04 2qbm n VAL 118 Ca -0.01 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 2qbm n VAL 118 Cb 0.36 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 2qbm n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2qbm n VAL 119 N -2.58 0.00 -1.35 3.34 0.24 -0.89 -4.84 118.33 112.25 2qbm n VAL 119 Ca -0.23 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.51 2qbm n VAL 119 Cb 0.96 1.13 0.09 0.00 -1.47 0.00 0.00 33.84 34.55 2qbm n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbm n GLY 120 N 0.10 -1.41 0.32 7.63 0.00 -0.07 -4.54 105.19 107.22 2qbm n GLY 120 Ca 0.00 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.42 2qbm n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2qbm h MET 121 N 0.00 0.72 -0.16 1.61 1.85 -1.88 -1.94 114.93 115.12 2qbm h MET 121 Ca -0.19 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 58.80 2qbm h MET 121 Cb 0.52 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 2qbm h MET 121 CO 0.13 0.47 -0.15 -1.00 -0.40 0.00 0.00 176.91 175.97 2qbm h PRO 122 N 0.74 0.25 0.00 0.39 0.13 -1.93 -2.35 132.00 129.23 2qbm h PRO 122 Ca 0.48 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 65.41 2qbm h PRO 122 Cb 0.61 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2qbm h PRO 122 CO -0.33 0.41 -0.64 0.28 -0.23 0.00 0.00 178.00 177.48 2qbm h VAL 123 N 0.24 1.32 -0.94 1.56 2.07 -1.67 -2.40 116.25 116.44 2qbm h VAL 123 Ca 0.05 -2.32 0.01 0.00 0.82 0.00 0.00 66.70 65.27 2qbm h VAL 123 Cb 0.41 2.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 2qbm h VAL 123 CO 0.02 0.63 0.62 0.58 0.02 0.00 0.00 177.57 179.45 2qbm h VAL 124 N 0.00 1.23 -0.64 2.57 2.07 -1.01 -1.41 116.25 119.05 2qbm h VAL 124 Ca -0.01 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 2qbm h VAL 124 Cb 1.25 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2qbm h VAL 124 CO 0.08 0.23 0.05 0.44 0.02 0.00 0.00 177.57 178.39 2qbm h ASP 125 N 1.25 1.07 0.15 0.57 3.45 -1.33 0.14 116.42 121.72 2qbm h ASP 125 Ca 0.35 -0.28 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 2qbm h ASP 125 Cb -0.12 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.36 2qbm h ASP 125 CO -0.08 1.09 -0.13 0.11 -1.57 0.00 0.00 179.24 178.66 2qbm h LYS 126 N 1.02 0.00 0.00 3.56 1.57 -0.91 -3.13 116.57 118.68 2qbm h LYS 126 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2qbm h LYS 126 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2qbm h LYS 126 CO 0.02 0.13 -1.04 1.28 -0.57 0.00 0.00 179.45 179.27 2qbm n LEU 127 N -4.29 0.90 -0.31 2.94 4.77 -0.58 -4.69 117.00 115.73 2qbm n LEU 127 Ca -0.03 -0.43 -0.01 0.00 -0.03 0.00 0.00 56.01 55.52 2qbm n LEU 127 Cb 0.20 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2qbm n LEU 127 CO 0.35 0.22 0.47 1.21 -1.33 0.00 0.00 177.39 178.31 2qbm n GLU 128 N -1.56 -0.19 0.05 3.23 2.13 0.01 -1.29 120.64 123.03 2qbm n GLU 128 Ca 0.03 1.24 -0.12 0.00 0.66 0.00 0.00 57.16 58.97 2qbm n GLU 128 Cb 0.35 -1.84 -0.02 0.00 0.27 0.00 0.00 31.44 30.20 2qbm n GLU 128 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2qbm h ASN 129 N 0.00 0.56 -0.46 4.31 2.35 -1.84 -2.28 115.58 118.22 2qbm h ASN 129 Ca 0.28 -0.40 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 2qbm h ASN 129 Cb 0.48 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2qbm h ASN 129 CO -0.80 1.18 0.14 0.03 -1.65 0.00 0.00 177.43 176.32 2qbm h ARG 130 N 0.29 0.72 0.08 0.81 3.08 -1.62 0.17 114.38 117.91 2qbm h ARG 130 Ca -0.06 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.85 2qbm h ARG 130 Cb 1.44 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 2qbm h ARG 130 CO 0.15 0.70 -0.23 0.82 -1.07 0.00 0.00 179.97 180.33 2qbm h ILE 131 N 0.61 0.47 0.11 2.04 2.04 -1.16 0.54 117.51 122.16 2qbm h ILE 131 Ca 0.15 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2qbm h ILE 131 Cb 0.28 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2qbm h ILE 131 CO -0.00 0.00 -0.20 -0.61 0.00 0.00 0.00 178.15 177.34 2qbm h GLN 132 N -0.41 -0.37 -0.70 2.37 5.75 -1.24 -1.50 115.11 119.01 2qbm h GLN 132 Ca 0.04 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2qbm h GLN 132 Cb 0.45 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.02 2qbm h GLN 132 CO -0.15 -0.24 0.38 0.93 -2.65 0.00 0.00 178.83 177.09 2qbm h GLU 133 N -0.38 0.65 -0.28 1.69 5.08 -0.49 -1.95 114.58 118.90 2qbm h GLU 133 Ca 0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2qbm h GLU 133 Cb 0.40 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2qbm h GLU 133 CO -0.11 0.43 -0.07 1.25 -1.00 0.00 0.00 179.01 179.50 2qbm h LEU 134 N 0.67 0.55 -0.16 1.33 5.85 -0.68 -1.13 115.31 121.75 2qbm h LEU 134 Ca 0.33 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2qbm h LEU 134 Cb 0.27 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2qbm h LEU 134 CO -0.22 0.80 -0.05 0.00 -0.34 0.00 0.00 178.44 178.62 2qbm h ALA 135 N 0.78 0.09 -0.50 1.25 0.00 -1.12 -0.90 119.26 118.86 2qbm h ALA 135 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2qbm h ALA 135 Cb 0.56 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2qbm h ALA 135 CO 0.03 -0.49 0.27 0.00 0.00 0.00 0.00 179.25 179.06 2qbm h SER 137 N 0.66 0.97 -0.31 0.00 4.64 -1.02 -0.89 113.55 117.60 2qbm h SER 137 Ca 0.18 -0.41 0.04 0.00 -0.47 0.00 0.00 61.79 61.12 2qbm h SER 137 Cb 0.05 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.83 2qbm h SER 137 CO -0.03 1.17 0.08 -0.07 -0.87 0.00 0.00 176.83 177.11 2qbm h LEU 138 N 0.77 0.05 -0.31 5.97 4.07 -1.02 -2.16 115.31 122.67 2qbm h LEU 138 Ca 0.09 0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 2qbm h LEU 138 Cb 0.82 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 2qbm h LEU 138 CO 0.07 0.06 -0.16 0.40 -1.08 0.00 0.00 178.44 177.73 2qbm h ILE 139 N 0.20 1.29 -0.90 1.22 2.04 -1.17 -2.32 117.51 117.87 2qbm h ILE 139 Ca 0.14 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.76 2qbm h ILE 139 Cb 0.14 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2qbm h ILE 139 CO -0.18 0.41 0.59 -0.08 0.00 0.00 0.00 178.15 178.90 2qbm h GLU 140 N 0.42 1.14 -0.78 2.37 4.57 -1.16 0.26 114.58 121.39 2qbm h GLU 140 Ca 0.07 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2qbm h GLU 140 Cb 0.69 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2qbm h GLU 140 CO 0.05 0.75 0.31 0.77 -1.18 0.00 0.00 179.01 179.71 2qbm h SER 141 N 1.17 1.08 -0.07 1.04 0.02 -1.05 -3.10 113.55 112.64 2qbm h SER 141 Ca 0.34 -0.17 -0.25 0.00 -0.84 0.00 0.00 61.79 60.88 2qbm h SER 141 Cb -0.06 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 62.22 2qbm h SER 141 CO -0.09 0.96 -0.92 -0.07 -1.14 0.00 0.00 176.83 175.57 2qbm h LEU 142 N 1.14 0.93 -0.94 5.07 3.38 -0.94 -3.40 115.31 120.55 2qbm h LEU 142 Ca 0.26 -0.68 0.19 0.00 0.09 0.00 0.00 57.88 57.74 2qbm h LEU 142 Cb 0.22 -0.28 -0.18 0.00 0.09 0.00 0.00 40.66 40.51 2qbm h LEU 142 CO -0.02 1.48 -0.24 -0.09 0.09 0.00 0.00 178.44 179.66 2qbm h ARG 143 N 0.47 -0.00 0.00 1.13 2.43 -0.41 0.11 114.38 118.11 2qbm h ARG 143 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2qbm h ARG 143 Cb 1.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2qbm h ARG 143 CO 0.18 -0.00 0.00 -0.35 -1.51 0.00 0.00 179.97 178.29 2qbm n PRO 144 N -5.59 0.21 0.08 0.20 -0.04 -1.26 -3.46 135.00 125.13 2qbm n PRO 144 Ca 0.14 0.41 -0.02 0.00 -0.04 0.00 0.00 63.50 64.00 2qbm n PRO 144 Cb 0.47 -1.88 0.24 0.00 -0.04 0.00 0.00 33.50 32.29 2qbm n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2qbm h GLN 145 N 0.00 0.28 0.00 0.54 4.20 -1.04 -3.46 115.11 115.63 2qbm h GLN 145 Ca 0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2qbm h GLN 145 Cb 0.40 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2qbm h GLN 145 CO 0.00 0.60 0.00 0.41 -0.67 0.00 0.00 178.83 179.17 2qbm n GLY 146 N -0.29 0.48 3.55 3.46 0.00 -1.23 -4.96 105.19 106.20 2qbm n GLY 146 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2qbm n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qbm s GLN 147 N -0.36 0.64 0.22 1.61 -2.07 -1.26 -0.64 119.66 117.80 2qbm s GLN 147 Ca 0.00 -0.08 -0.19 0.00 -1.82 0.00 0.00 55.36 53.27 2qbm s GLN 147 Cb 0.00 0.30 0.03 0.00 -1.09 0.00 0.00 33.01 32.25 2qbm s GLN 147 CO 0.00 -0.25 0.59 0.00 -1.32 0.00 0.00 175.29 174.32 2qbm s ASN 149 N -2.88 6.42 0.30 0.00 0.01 -1.26 -1.43 114.94 116.09 2qbm s ASN 149 Ca 0.09 -2.10 0.02 0.00 -0.71 0.00 0.00 52.86 50.16 2qbm s ASN 149 Cb -0.03 -2.22 0.57 0.00 0.41 0.00 0.00 41.25 39.98 2qbm s ASN 149 CO -0.01 -0.78 1.87 0.15 -1.51 0.00 0.00 177.10 176.82 2qbm h PHE 150 N 8.50 1.08 -0.06 2.20 3.57 -1.32 0.12 116.94 131.03 2qbm h PHE 150 Ca -0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 2qbm h PHE 150 Cb 1.07 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2qbm h PHE 150 CO 0.87 0.47 0.02 1.79 -2.23 0.00 0.00 178.31 179.23 2qbm h THR 151 N 0.98 1.17 0.00 4.41 1.35 -1.94 -0.07 112.91 118.81 2qbm h THR 151 Ca 0.46 -0.51 -0.17 0.00 -0.55 0.00 0.00 66.41 65.64 2qbm h THR 151 Cb 0.42 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 2qbm h THR 151 CO -0.22 0.14 -0.81 1.05 -0.25 0.00 0.00 175.52 175.44 2qbm h GLU 152 N -0.09 0.00 0.00 4.72 4.11 -1.85 -1.10 114.58 120.37 2qbm h GLU 152 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2qbm h GLU 152 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2qbm h GLU 152 CO -0.00 0.80 -0.93 -0.25 0.07 0.00 0.00 179.01 178.69 2qbm n ASP 153 N -3.30 0.63 0.09 3.06 8.00 0.38 -4.44 116.55 120.98 2qbm n ASP 153 Ca 0.01 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.41 2qbm n ASP 153 Cb 0.86 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 2qbm n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qbm n TYR 154 N -2.04 -1.94 -0.33 1.24 9.36 -0.86 -4.80 117.16 117.79 2qbm n TYR 154 Ca 0.02 0.39 0.06 0.00 3.32 0.00 0.00 57.90 61.69 2qbm n TYR 154 Cb 0.44 1.04 0.22 0.00 -0.63 0.00 0.00 39.34 40.41 2qbm n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qbm h ALA 155 N 0.00 1.39 0.22 2.98 0.00 -1.05 -1.13 119.26 121.66 2qbm h ALA 155 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qbm h ALA 155 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qbm h ALA 155 CO 0.00 0.15 -0.10 0.93 0.00 0.00 0.00 179.25 180.22 2qbm h GLU 156 N 0.89 -0.28 -0.64 0.00 5.08 -1.43 -3.39 114.58 114.81 2qbm h GLU 156 Ca 0.46 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2qbm h GLU 156 Cb 0.48 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2qbm h GLU 156 CO -0.27 -0.19 0.39 -1.00 -1.00 0.00 0.00 179.01 176.94 2qbm h PRO 157 N -0.75 0.85 0.17 2.33 0.13 -1.74 -2.26 132.00 130.73 2qbm h PRO 157 Ca -0.03 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 2qbm h PRO 157 Cb 0.22 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2qbm h PRO 157 CO 0.05 0.59 -0.09 0.35 -0.23 0.00 0.00 178.00 178.67 2qbm h PHE 158 N 0.87 -0.24 -0.20 1.56 3.57 -1.42 -0.13 116.94 120.95 2qbm h PHE 158 Ca 0.23 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 2qbm h PHE 158 Cb -0.05 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2qbm h PHE 158 CO 0.00 -0.14 -0.33 -1.00 -2.23 0.00 0.00 178.31 174.62 2qbm h PRO 159 N -0.24 0.42 -0.29 6.41 0.13 -1.75 -2.63 132.00 134.06 2qbm h PRO 159 Ca -0.02 -0.18 -0.09 0.00 -0.87 0.00 0.00 66.00 64.84 2qbm h PRO 159 Cb 0.19 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2qbm h PRO 159 CO 0.03 0.70 -0.17 0.82 -0.23 0.00 0.00 178.00 179.15 2qbm h ILE 160 N 0.36 1.30 -0.22 -3.56 2.04 -1.45 -0.31 117.51 115.67 2qbm h ILE 160 Ca 0.04 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 2qbm h ILE 160 Cb 0.75 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2qbm h ILE 160 CO 0.06 0.41 -0.17 0.03 0.00 0.00 0.00 178.15 178.47 2qbm h ARG 161 N 0.36 0.37 -0.26 2.37 3.08 -0.98 0.18 114.38 119.50 2qbm h ARG 161 Ca 0.06 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qbm h ARG 161 Cb 0.70 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2qbm h ARG 161 CO 0.05 0.54 0.09 0.82 -1.07 0.00 0.00 179.97 180.40 2qbm h ILE 162 N 0.34 1.19 -0.40 2.04 2.04 -1.33 -1.72 117.51 119.67 2qbm h ILE 162 Ca 0.06 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2qbm h ILE 162 Cb 0.51 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2qbm h ILE 162 CO 0.03 0.20 0.22 0.15 0.00 0.00 0.00 178.15 178.75 2qbm h PHE 163 N 0.27 0.55 -0.28 1.37 3.57 -0.34 -1.27 116.94 120.80 2qbm h PHE 163 Ca 0.09 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2qbm h PHE 163 Cb 0.22 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2qbm h PHE 163 CO 0.00 0.42 -0.11 0.52 -2.23 0.00 0.00 178.31 176.92 2qbm h MET 164 N 0.52 0.47 0.21 1.11 2.86 -0.60 0.60 114.93 120.09 2qbm h MET 164 Ca 0.14 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2qbm h MET 164 Cb 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2qbm h MET 164 CO -0.02 0.58 -0.10 1.25 1.06 0.00 0.00 176.91 179.68 2qbm h LEU 165 N 0.44 -0.24 -1.09 1.22 7.12 -1.11 0.12 115.31 121.77 2qbm h LEU 165 Ca 0.08 -0.08 0.10 0.00 0.13 0.00 0.00 57.88 58.11 2qbm h LEU 165 Cb 0.46 0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 40.58 2qbm h LEU 165 CO 0.03 -0.07 0.61 0.25 -0.13 0.00 0.00 178.44 179.13 2qbm h LEU 166 N -0.41 0.90 -0.46 2.25 5.85 -0.82 -1.80 115.31 120.82 2qbm h LEU 166 Ca -0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qbm h LEU 166 Cb 0.31 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2qbm h LEU 166 CO 0.05 0.52 -0.22 0.00 -0.34 0.00 0.00 178.44 178.45 2qbm n ALA 167 N -2.38 3.00 -3.63 1.25 0.00 0.17 -0.64 120.51 118.29 2qbm n ALA 167 Ca 0.17 -0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 2qbm n ALA 167 Cb 0.30 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.64 2qbm n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbm n GLY 168 N 1.32 -0.39 3.43 0.00 0.00 0.25 -4.28 105.19 105.52 2qbm n GLY 168 Ca 0.13 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 2qbm n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbm s LEU 169 N -6.78 2.51 0.36 0.99 1.43 -0.12 -5.04 118.68 112.02 2qbm s LEU 169 Ca 0.21 -0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 2qbm s LEU 169 Cb -0.10 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.56 2qbm s LEU 169 CO 0.77 0.27 1.24 -2.16 0.23 0.00 0.00 176.35 176.71 2qbm s PRO 170 N -1.23 4.24 0.52 1.29 0.04 -1.26 -4.52 135.00 134.07 2qbm s PRO 170 Ca 0.13 2.04 0.27 0.00 0.04 0.00 0.00 61.00 63.49 2qbm s PRO 170 Cb -0.10 -2.92 1.40 0.00 0.04 0.00 0.00 34.50 32.92 2qbm s PRO 170 CO 0.04 -0.23 2.04 0.93 0.04 0.00 0.00 177.00 179.82 2qbm h GLU 171 N 3.10 0.00 0.00 4.56 5.08 -1.99 -1.59 114.58 123.74 2qbm h GLU 171 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2qbm h GLU 171 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qbm h GLU 171 CO 0.64 0.13 0.00 -0.85 -1.00 0.00 0.00 179.01 177.93 2qbm n GLU 172 N -3.57 0.17 0.00 2.33 0.28 -1.26 -2.09 120.64 116.50 2qbm n GLU 172 Ca -0.01 0.52 0.14 0.00 -0.16 0.00 0.00 57.16 57.65 2qbm n GLU 172 Cb 0.26 -1.92 0.55 0.00 1.43 0.00 0.00 31.44 31.76 2qbm n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2qbm n ASP 173 N -2.26 0.14 0.02 -1.84 10.43 -0.60 -4.35 116.55 118.10 2qbm n ASP 173 Ca 0.00 0.21 -0.10 0.00 2.57 0.00 0.00 54.79 57.47 2qbm n ASP 173 Cb 0.14 -0.29 -0.05 0.00 1.84 0.00 0.00 41.12 42.76 2qbm n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2qbm h ILE 174 N 0.04 0.83 -0.97 0.53 2.04 -1.58 -1.99 117.51 116.42 2qbm h ILE 174 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2qbm h ILE 174 Cb 0.47 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2qbm h ILE 174 CO 0.00 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.11 2qbm h PRO 175 N -0.07 0.99 0.11 2.37 0.11 -1.82 0.15 132.00 133.84 2qbm h PRO 175 Ca 0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2qbm h PRO 175 Cb 0.14 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2qbm h PRO 175 CO -0.11 0.65 -0.05 1.25 -0.21 0.00 0.00 178.00 179.53 2qbm h HIS 176 N 1.02 -0.14 -0.78 0.65 -0.00 -1.81 -1.75 115.15 112.33 2qbm h HIS 176 Ca 0.46 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.78 2qbm h HIS 176 Cb 0.36 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.78 2qbm h HIS 176 CO -0.01 0.18 0.30 -0.07 -0.00 0.00 0.00 177.93 178.33 2qbm h LEU 177 N -0.47 1.09 -0.56 0.26 3.38 -0.88 -1.73 115.31 116.41 2qbm h LEU 177 Ca -0.02 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2qbm h LEU 177 Cb 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2qbm h LEU 177 CO 0.03 0.97 0.08 0.50 0.09 0.00 0.00 178.44 180.10 2qbm h LYS 178 N 1.14 0.93 -0.13 1.13 1.63 -0.76 -0.55 116.57 119.97 2qbm h LYS 178 Ca 0.26 -0.26 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 2qbm h LYS 178 Cb 0.23 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 2qbm h LYS 178 CO -0.02 0.90 -0.14 -0.92 -3.45 0.00 0.00 179.45 175.82 2qbm h TYR 179 N 0.82 -0.36 -0.51 1.91 3.20 -0.91 -1.48 116.97 119.63 2qbm h TYR 179 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2qbm h TYR 179 Cb 0.43 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2qbm h TYR 179 CO 0.03 -0.21 0.33 -0.07 -1.64 0.00 0.00 178.16 176.60 2qbm h LEU 180 N -0.18 0.59 -0.52 2.82 3.38 -1.05 -2.44 115.31 117.91 2qbm h LEU 180 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qbm h LEU 180 Cb 0.31 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2qbm h LEU 180 CO -0.23 0.44 0.33 0.74 0.09 0.00 0.00 178.44 179.81 2qbm h THR 181 N 0.69 1.14 -0.19 0.22 2.02 -1.03 -1.99 112.91 113.77 2qbm h THR 181 Ca 0.19 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2qbm h THR 181 Cb -0.06 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2qbm h THR 181 CO -0.04 0.14 0.13 0.44 0.37 0.00 0.00 175.52 176.56 2qbm h ASP 182 N 0.70 0.19 1.17 4.18 3.45 -0.98 -1.94 116.42 123.18 2qbm h ASP 182 Ca 0.19 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.62 2qbm h ASP 182 Cb -0.06 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2qbm h ASP 182 CO -0.04 0.14 -0.13 1.56 -1.57 0.00 0.00 179.24 179.20 2qbm h GLN 183 N 0.23 0.00 0.00 3.56 1.08 -0.89 0.18 115.11 119.27 2qbm h GLN 183 Ca 0.07 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.15 2qbm h GLN 183 Cb 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 2qbm h GLN 183 CO -0.01 0.13 -0.62 0.52 -0.95 0.00 0.00 178.83 177.90 2qbm h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.21 -3.30 114.93 114.73 2qbm h MET 184 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 2qbm h MET 184 Cb 0.75 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 2qbm h MET 184 CO 0.02 0.58 -1.61 0.25 1.06 0.00 0.00 176.91 177.21 2qbm n THR 185 N -3.23 0.61 -3.18 2.22 -2.24 -1.08 -4.84 114.28 102.53 2qbm n THR 185 Ca 0.01 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 2qbm n THR 185 Cb 0.77 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 2qbm n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qbm n ARG 186 N -2.63 1.10 -1.88 -0.78 1.74 0.61 -1.26 116.66 113.56 2qbm n ARG 186 Ca -0.17 -3.48 -0.40 0.00 -0.77 0.00 0.00 57.85 53.02 2qbm n ARG 186 Cb 0.73 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2qbm n ARG 186 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2qbm s PRO 187 N -2.04 3.93 0.00 5.56 0.04 -1.22 -4.64 135.00 136.64 2qbm s PRO 187 Ca 0.39 2.40 0.26 0.00 0.04 0.00 0.00 61.00 64.09 2qbm s PRO 187 Cb 0.27 -2.81 0.57 0.00 0.04 0.00 0.00 34.50 32.57 2qbm s PRO 187 CO -0.09 -0.61 1.46 -0.40 0.04 0.00 0.00 177.00 177.40 2qbm n ASP 188 N 0.16 1.83 0.00 6.66 3.85 -1.26 -4.96 116.55 122.83 2qbm n ASP 188 Ca 0.03 -1.46 0.00 0.00 -0.71 0.00 0.00 54.79 52.65 2qbm n ASP 188 Cb 0.41 0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 2qbm n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qbm n GLY 189 N 1.31 0.69 0.17 6.12 0.00 -1.26 -4.95 105.19 107.26 2qbm n GLY 189 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 2qbm n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qbm h SER 190 N 0.00 0.00 -3.89 1.61 4.64 -2.00 -3.44 113.55 110.47 2qbm h SER 190 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2qbm h SER 190 Cb 0.00 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.80 2qbm h SER 190 CO 0.00 0.48 -0.76 -0.04 -0.87 0.00 0.00 176.83 175.64 2qbm s MET 191 N -3.63 0.49 0.80 4.77 -1.94 -1.26 -5.11 119.30 113.42 2qbm s MET 191 Ca -0.01 -0.20 -0.11 0.00 -1.71 0.00 0.00 55.69 53.67 2qbm s MET 191 Cb 0.12 -0.48 0.07 0.00 2.01 0.00 0.00 34.83 36.55 2qbm s MET 191 CO 0.72 0.11 1.09 0.95 -0.01 0.00 0.00 175.02 177.88 2qbm s THR 192 N -0.05 3.18 0.21 2.05 -4.23 -1.26 -4.85 115.64 110.69 2qbm s THR 192 Ca 0.01 0.38 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 2qbm s THR 192 Cb -0.03 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 71.08 2qbm s THR 192 CO -0.00 -0.50 1.69 0.15 -0.54 0.00 0.00 174.62 175.41 2qbm h PHE 193 N -1.21 0.11 -0.80 3.99 3.04 -1.94 -1.51 116.94 118.61 2qbm h PHE 193 Ca -0.45 0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.54 2qbm h PHE 193 Cb 1.25 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 39.76 2qbm h PHE 193 CO 0.53 -0.09 0.53 0.00 -2.02 0.00 0.00 178.31 177.26 2qbm h ALA 194 N 1.52 1.42 -0.35 2.41 0.00 -1.91 0.11 119.26 122.46 2qbm h ALA 194 Ca 0.32 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2qbm h ALA 194 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qbm h ALA 194 CO -0.46 0.53 -0.12 0.93 0.00 0.00 0.00 179.25 180.13 2qbm h GLU 195 N 1.09 0.70 -0.72 0.00 5.08 -1.79 -1.61 114.58 117.32 2qbm h GLU 195 Ca 0.29 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2qbm h GLU 195 Cb -0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2qbm h GLU 195 CO -0.06 0.88 0.18 0.00 -1.00 0.00 0.00 179.01 179.01 2qbm h ALA 196 N 0.80 0.96 -0.36 3.43 0.00 -0.75 -1.46 119.26 121.88 2qbm h ALA 196 Ca 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2qbm h ALA 196 Cb 0.64 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qbm h ALA 196 CO 0.04 0.67 0.18 -0.22 0.00 0.00 0.00 179.25 179.92 2qbm h LYS 197 N 1.09 0.51 -0.53 0.00 3.64 -0.75 -0.59 116.57 119.94 2qbm h LYS 197 Ca 0.23 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2qbm h LYS 197 Cb 0.37 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2qbm h LYS 197 CO 0.00 0.45 0.14 1.49 -2.27 0.00 0.00 179.45 179.26 2qbm h GLU 198 N 0.44 0.79 -0.23 1.90 4.81 -1.09 -0.06 114.58 121.14 2qbm h GLU 198 Ca 0.12 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 2qbm h GLU 198 Cb 0.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2qbm h GLU 198 CO -0.02 0.71 -0.49 0.00 -0.73 0.00 0.00 179.01 178.49 2qbm h ALA 199 N 1.38 0.72 -0.51 2.92 0.00 -1.05 0.15 119.26 122.87 2qbm h ALA 199 Ca 0.17 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2qbm h ALA 199 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qbm h ALA 199 CO -0.00 0.67 0.11 1.25 0.00 0.00 0.00 179.25 181.27 2qbm h LEU 200 N 0.49 0.80 -0.72 0.00 5.85 -0.50 -2.05 115.31 119.18 2qbm h LEU 200 Ca 0.02 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 2qbm h LEU 200 Cb 1.03 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2qbm h LEU 200 CO 0.10 0.84 -0.14 1.88 -0.34 0.00 0.00 178.44 180.78 2qbm h TYR 201 N 0.72 0.92 -0.87 1.25 0.05 -0.91 -1.55 116.97 116.59 2qbm h TYR 201 Ca 0.16 -0.18 0.07 0.00 0.05 0.00 0.00 58.73 58.83 2qbm h TYR 201 Cb 0.37 -0.23 -0.07 0.00 1.01 0.00 0.00 36.73 37.81 2qbm h TYR 201 CO 0.03 0.92 0.53 0.22 -1.05 0.00 0.00 178.16 178.80 2qbm h ASP 202 N 0.74 0.82 -0.33 3.88 -0.00 -0.49 0.41 116.42 121.45 2qbm h ASP 202 Ca 0.12 0.03 -0.04 0.00 -0.00 0.00 0.00 57.03 57.14 2qbm h ASP 202 Cb 0.65 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.82 2qbm h ASP 202 CO 0.05 0.50 0.06 0.22 -0.00 0.00 0.00 179.24 180.07 2qbm h TYR 203 N 0.94 0.58 0.00 0.28 3.20 -0.92 -3.32 116.97 117.74 2qbm h TYR 203 Ca 0.39 -0.08 -0.18 0.00 3.14 0.00 0.00 58.73 62.01 2qbm h TYR 203 Cb 0.24 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2qbm h TYR 203 CO -0.03 0.61 -0.82 -0.07 -1.64 0.00 0.00 178.16 176.21 2qbm h LEU 204 N 0.38 0.07 -0.02 2.82 3.38 -0.53 -3.38 115.31 118.04 2qbm h LEU 204 Ca 0.10 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2qbm h LEU 204 Cb 0.34 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2qbm h LEU 204 CO 0.01 0.86 -0.22 0.40 0.09 0.00 0.00 178.44 179.57 2qbm h ILE 205 N 0.03 0.48 0.00 1.22 2.04 -1.04 -0.78 117.51 119.46 2qbm h ILE 205 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2qbm h ILE 205 Cb 1.44 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2qbm h ILE 205 CO 0.11 0.00 -0.34 1.55 0.00 0.00 0.00 178.15 179.47 2qbm h PRO 206 N -0.34 0.00 -0.30 2.37 0.13 -1.78 -2.27 132.00 129.82 2qbm h PRO 206 Ca 0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 2qbm h PRO 206 Cb 0.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2qbm h PRO 206 CO -0.22 0.34 -0.07 0.82 -0.23 0.00 0.00 178.00 178.65 2qbm h ILE 207 N 0.00 1.28 -0.66 -3.56 2.04 -1.55 -0.93 117.51 114.14 2qbm h ILE 207 Ca -0.00 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 2qbm h ILE 207 Cb 0.64 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2qbm h ILE 207 CO 0.04 0.35 0.28 0.40 0.00 0.00 0.00 178.15 179.23 2qbm h ILE 208 N 0.33 1.23 0.43 -0.67 2.04 -1.08 -1.09 117.51 118.71 2qbm h ILE 208 Ca 0.08 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2qbm h ILE 208 Cb 0.55 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2qbm h ILE 208 CO 0.03 0.28 -0.33 -0.08 0.00 0.00 0.00 178.15 178.05 2qbm h GLU 209 N 0.92 -0.73 -0.65 2.37 4.57 -1.28 -1.52 114.58 118.26 2qbm h GLU 209 Ca 0.22 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.59 2qbm h GLU 209 Cb 0.17 0.17 -0.11 0.00 -0.16 0.00 0.00 28.75 28.83 2qbm h GLU 209 CO -0.02 -0.49 0.05 0.37 -1.18 0.00 0.00 179.01 177.74 2qbm h GLN 210 N -0.76 0.16 0.00 1.92 4.15 -1.05 -2.09 115.11 117.44 2qbm h GLN 210 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2qbm h GLN 210 Cb 0.65 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2qbm h GLN 210 CO -0.00 0.10 -0.17 0.54 -1.93 0.00 0.00 178.83 177.37 2qbm n ARG 211 N -5.24 0.22 0.10 1.69 1.74 -0.42 -0.48 116.66 114.26 2qbm n ARG 211 Ca 0.10 0.14 -0.14 0.00 -0.77 0.00 0.00 57.85 57.18 2qbm n ARG 211 Cb 0.38 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 29.97 2qbm n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbm h ARG 212 N 0.00 0.24 -0.12 5.56 3.08 -0.98 -2.62 114.38 119.53 2qbm h ARG 212 Ca 0.00 -0.40 -0.16 0.00 0.07 0.00 0.00 59.98 59.49 2qbm h ARG 212 Cb 0.70 0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.90 2qbm h ARG 212 CO 0.00 1.18 -0.55 -0.56 -1.07 0.00 0.00 179.97 178.97 2qbm h GLN 213 N 0.07 0.58 -2.70 0.04 3.07 -1.10 -3.40 115.11 111.67 2qbm h GLN 213 Ca -0.11 -0.47 -0.60 0.00 0.09 0.00 0.00 58.65 57.55 2qbm h GLN 213 Cb 1.93 0.10 -0.40 0.00 0.08 0.00 0.00 27.48 29.18 2qbm h GLN 213 CO 0.19 1.09 -0.79 0.21 0.09 0.00 0.00 178.83 179.63 2qbm s LYS 214 N -3.72 1.63 0.32 0.06 2.20 0.37 -5.11 119.74 115.49 2qbm s LYS 214 Ca -0.12 -2.68 -0.29 0.00 -0.36 0.00 0.00 55.97 52.52 2qbm s LYS 214 Cb 0.06 -2.35 -0.11 0.00 -1.51 0.00 0.00 37.83 33.92 2qbm s LYS 214 CO 0.84 -1.34 1.47 -2.14 -0.36 0.00 0.00 175.35 173.83 2qbm s PRO 215 N -0.64 4.19 0.00 4.03 0.02 -0.99 -4.50 135.00 137.11 2qbm s PRO 215 Ca 0.29 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.77 2qbm s PRO 215 Cb -0.00 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.49 2qbm s PRO 215 CO -0.18 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 2qbm n GLY 216 N 1.31 3.98 0.01 0.52 0.00 -1.26 -5.06 105.19 104.68 2qbm n GLY 216 Ca 0.04 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 44.10 2qbm n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbm n THR 217 N -0.14 0.03 -1.12 2.61 -2.24 -1.26 -4.62 114.28 107.54 2qbm n THR 217 Ca 0.00 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 2qbm n THR 217 Cb 0.00 0.43 0.18 0.00 -2.10 0.00 0.00 70.33 68.84 2qbm n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qbm s ASP 218 N -3.17 2.56 0.26 3.42 1.47 -1.26 -4.74 116.67 115.20 2qbm s ASP 218 Ca 0.09 1.24 -0.02 0.00 1.18 0.00 0.00 52.55 55.04 2qbm s ASP 218 Cb 0.17 -1.91 0.33 0.00 -0.34 0.00 0.00 42.92 41.16 2qbm s ASP 218 CO 0.76 -3.18 1.76 0.00 0.68 0.00 0.00 175.17 175.19 2qbm h ALA 219 N -1.92 1.10 -0.47 2.11 0.00 -1.09 -1.56 119.26 117.42 2qbm h ALA 219 Ca -0.55 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.06 2qbm h ALA 219 Cb 1.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2qbm h ALA 219 CO 0.57 0.57 0.15 0.82 0.00 0.00 0.00 179.25 181.36 2qbm h ILE 220 N 0.74 1.22 -0.59 0.00 2.04 -1.82 -1.27 117.51 117.83 2qbm h ILE 220 Ca 0.14 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2qbm h ILE 220 Cb 0.45 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2qbm h ILE 220 CO 0.02 0.27 0.37 0.28 0.00 0.00 0.00 178.15 179.09 2qbm h SER 221 N 0.63 0.70 -0.18 1.72 0.02 -1.79 0.06 113.55 114.70 2qbm h SER 221 Ca 0.15 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2qbm h SER 221 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2qbm h SER 221 CO -0.01 0.53 0.11 0.40 -1.14 0.00 0.00 176.83 176.73 2qbm h ILE 222 N 0.80 1.06 -0.05 3.27 2.04 -1.07 -1.77 117.51 121.79 2qbm h ILE 222 Ca 0.21 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2qbm h ILE 222 Cb -0.05 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2qbm h ILE 222 CO -0.04 0.06 0.02 0.58 0.00 0.00 0.00 178.15 178.76 2qbm h VAL 223 N 0.23 1.18 0.00 1.67 2.07 -1.07 -2.59 116.25 117.74 2qbm h VAL 223 Ca 0.07 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2qbm h VAL 223 Cb 0.00 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2qbm h VAL 223 CO -0.01 0.15 -0.14 0.00 0.02 0.00 0.00 177.57 177.59 2qbm h ALA 224 N 0.81 1.22 -0.36 1.67 0.00 -0.88 -1.73 119.26 119.99 2qbm h ALA 224 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qbm h ALA 224 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qbm h ALA 224 CO -0.00 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.51 2qbm n ASN 225 N -3.57 3.64 -4.77 0.00 4.13 -0.68 -4.86 115.26 109.16 2qbm n ASN 225 Ca -0.01 -2.50 -0.27 0.00 1.68 0.00 0.00 54.58 53.47 2qbm n ASN 225 Cb 0.27 -0.42 0.10 0.00 -1.54 0.00 0.00 39.78 38.19 2qbm n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2qbm s GLY 226 N -1.37 1.69 0.06 7.41 0.00 -0.65 -4.91 107.32 109.54 2qbm s GLY 226 Ca 0.36 -0.98 0.07 0.00 0.00 0.00 0.00 44.72 44.17 2qbm s GLY 226 CO 0.14 -0.48 -0.17 1.20 0.00 0.00 0.00 173.10 173.79 2qbm s GLN 227 N -5.42 2.02 -0.17 2.90 -0.21 -1.26 -1.78 119.66 115.73 2qbm s GLN 227 Ca 0.63 -1.02 0.01 0.00 0.02 0.00 0.00 55.36 55.00 2qbm s GLN 227 Cb -0.09 -2.19 0.01 0.00 1.00 0.00 0.00 33.01 31.75 2qbm s GLN 227 CO 0.47 0.53 -0.19 0.14 -2.12 0.00 0.00 175.29 174.12 2qbm s VAL 228 N -0.99 2.19 -1.10 1.09 -7.23 0.12 -4.72 120.40 109.76 2qbm s VAL 228 Ca 0.16 -0.91 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 2qbm s VAL 228 Cb -0.11 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.94 2qbm s VAL 228 CO 0.07 0.53 0.32 0.59 -0.31 0.00 0.00 175.10 176.30 2qbm n ASN 229 N 4.46 -1.58 0.00 4.85 4.13 -1.26 -2.08 115.26 123.78 2qbm n ASN 229 Ca -0.20 -1.06 0.00 0.00 1.68 0.00 0.00 54.58 55.00 2qbm n ASN 229 Cb 0.51 -1.28 0.00 0.00 -1.54 0.00 0.00 39.78 37.46 2qbm n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qbm n GLY 230 N -2.06 0.82 3.28 7.41 0.00 -1.26 -5.04 105.19 108.35 2qbm n GLY 230 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2qbm n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qbm s ARG 231 N -0.21 1.12 0.30 1.61 1.04 -0.88 -5.08 118.95 116.85 2qbm s ARG 231 Ca 0.00 -1.20 -0.30 0.00 -1.04 0.00 0.00 55.73 53.20 2qbm s ARG 231 Cb 0.00 -1.31 -0.12 0.00 -2.04 0.00 0.00 34.95 31.49 2qbm s ARG 231 CO 0.00 0.29 1.58 -0.35 -0.04 0.00 0.00 175.30 176.78 2qbm n PRO 232 N 0.92 2.67 -2.28 3.89 -0.04 -1.26 0.12 135.00 139.02 2qbm n PRO 232 Ca -0.18 0.95 -0.39 0.00 -0.04 0.00 0.00 63.50 63.83 2qbm n PRO 232 Cb 0.54 -2.72 -0.02 0.00 -0.04 0.00 0.00 33.50 31.26 2qbm n PRO 232 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2qbm s ILE 233 N -0.12 3.10 0.63 0.52 2.07 -0.74 -4.74 121.20 121.92 2qbm s ILE 233 Ca 0.63 1.00 -0.12 0.00 -1.41 0.00 0.00 60.65 60.75 2qbm s ILE 233 Cb -0.50 -3.60 -0.03 0.00 0.13 0.00 0.00 42.46 38.46 2qbm s ILE 233 CO 0.50 0.16 1.04 0.42 -1.91 0.00 0.00 174.94 175.15 2qbm s THR 234 N -1.30 4.43 0.21 4.00 -4.23 -1.26 -4.90 115.64 112.59 2qbm s THR 234 Ca 0.53 0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 61.80 2qbm s THR 234 Cb -0.33 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 69.99 2qbm s THR 234 CO 0.43 -0.96 1.74 0.28 -0.54 0.00 0.00 174.62 175.56 2qbm h SER 235 N -0.23 0.21 -0.14 3.99 0.02 -1.95 -0.04 113.55 115.41 2qbm h SER 235 Ca -0.44 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2qbm h SER 235 Cb 1.20 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2qbm h SER 235 CO 0.60 0.12 0.04 -0.78 -1.14 0.00 0.00 176.83 175.67 2qbm h ASP 236 N 0.40 0.05 -0.40 3.07 1.82 -1.99 -1.12 116.42 118.25 2qbm h ASP 236 Ca 0.32 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.95 2qbm h ASP 236 Cb 0.42 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 2qbm h ASP 236 CO -0.33 0.05 0.14 -0.33 -1.61 0.00 0.00 179.24 177.16 2qbm h GLU 237 N 0.11 0.61 -0.53 0.28 5.08 -1.86 -1.46 114.58 116.82 2qbm h GLU 237 Ca 0.06 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2qbm h GLU 237 Cb 0.03 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2qbm h GLU 237 CO -0.06 0.59 0.23 0.00 -1.00 0.00 0.00 179.01 178.77 2qbm h ALA 238 N 0.99 0.68 -0.32 3.43 0.00 -0.84 -2.53 119.26 120.68 2qbm h ALA 238 Ca 0.13 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2qbm h ALA 238 Cb 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qbm h ALA 238 CO -0.01 -0.14 0.15 -0.22 0.00 0.00 0.00 179.25 179.03 2qbm h LYS 239 N 0.45 0.31 0.27 0.00 3.64 -0.74 0.65 116.57 121.15 2qbm h LYS 239 Ca 0.25 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2qbm h LYS 239 Cb 0.23 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2qbm h LYS 239 CO -0.22 0.21 -0.13 0.00 -2.27 0.00 0.00 179.45 177.04 2qbm h ARG 240 N 0.32 -0.35 0.00 1.90 3.08 -0.95 -0.50 114.38 117.88 2qbm h ARG 240 Ca 0.13 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2qbm h ARG 240 Cb 0.05 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qbm h ARG 240 CO -0.10 -0.23 0.00 -0.12 -1.07 0.00 0.00 179.97 178.45 2qbm n MET 241 N -3.40 0.00 -0.38 0.04 1.56 -0.98 -2.12 117.12 111.83 2qbm n MET 241 Ca -0.04 0.00 0.32 0.00 -0.27 0.00 0.00 57.70 57.71 2qbm n MET 241 Cb 0.14 -0.06 0.53 0.00 2.15 0.00 0.00 33.22 35.98 2qbm n MET 241 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2qbm h GLY 243 N 0.00 0.04 0.85 0.00 0.00 -1.18 -1.33 103.07 101.45 2qbm h GLY 243 Ca 0.68 0.06 0.03 0.00 0.00 0.00 0.00 47.33 48.10 2qbm h GLY 243 CO -0.32 -0.06 0.39 -2.00 0.00 0.00 0.00 176.54 174.55 2qbm h LEU 244 N -0.04 0.63 -1.00 3.11 5.85 -1.29 -2.47 115.31 120.11 2qbm h LEU 244 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2qbm h LEU 244 Cb 0.12 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2qbm h LEU 244 CO -0.12 0.44 0.43 -0.07 -0.34 0.00 0.00 178.44 178.78 2qbm h LEU 245 N 0.76 1.02 -0.36 2.25 3.38 -1.04 -1.23 115.31 120.09 2qbm h LEU 245 Ca 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2qbm h LEU 245 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2qbm h LEU 245 CO -0.11 0.83 0.20 -0.07 0.09 0.00 0.00 178.44 179.38 2qbm h LEU 246 N 1.14 0.44 -0.35 1.67 3.38 -0.90 0.57 115.31 121.26 2qbm h LEU 246 Ca 0.28 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2qbm h LEU 246 Cb 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2qbm h LEU 246 CO -0.04 0.39 0.21 0.58 0.09 0.00 0.00 178.44 179.67 2qbm h VAL 247 N 0.45 1.05 -0.17 1.22 2.07 -1.05 -1.78 116.25 118.05 2qbm h VAL 247 Ca 0.13 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2qbm h VAL 247 Cb 0.04 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2qbm h VAL 247 CO -0.02 0.08 -0.27 0.71 0.02 0.00 0.00 177.57 178.09 2qbm h THR 248 N 0.43 1.26 0.00 2.57 1.35 -1.09 -2.68 112.91 114.75 2qbm h THR 248 Ca 0.13 -1.22 -0.10 0.00 -0.55 0.00 0.00 66.41 64.67 2qbm h THR 248 Cb -0.02 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 2qbm h THR 248 CO -0.05 0.38 -0.49 1.23 -0.25 0.00 0.00 175.52 176.33 2qbm h GLY 249 N 1.02 0.00 -0.02 5.82 0.00 -0.52 -3.36 103.07 106.00 2qbm h GLY 249 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2qbm h GLY 249 CO 0.05 0.00 -0.80 1.04 0.00 0.00 0.00 176.54 176.83 2qbm n LEU 250 N -3.45 0.84 0.00 3.11 4.32 -0.70 -4.49 117.00 116.63 2qbm n LEU 250 Ca 0.00 -0.51 -0.00 0.00 -0.02 0.00 0.00 56.01 55.48 2qbm n LEU 250 Cb 0.62 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.42 2qbm n LEU 250 CO 0.39 0.21 -0.47 -0.67 -1.22 0.00 0.00 177.39 175.63 2qbm n ASP 251 N -1.37 0.09 -0.04 -1.43 4.64 -1.08 -4.77 116.55 112.60 2qbm n ASP 251 Ca 0.03 0.01 -0.14 0.00 -1.38 0.00 0.00 54.79 53.32 2qbm n ASP 251 Cb 0.27 -0.03 -0.11 0.00 -1.04 0.00 0.00 41.12 40.21 2qbm n ASP 251 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2qbm h THR 252 N -0.01 1.55 -0.68 5.18 1.35 -1.80 -2.28 112.91 116.21 2qbm h THR 252 Ca -0.00 -1.73 -0.06 0.00 -0.55 0.00 0.00 66.41 64.06 2qbm h THR 252 Cb 0.94 2.68 -0.03 0.00 -1.73 0.00 0.00 68.15 70.01 2qbm h THR 252 CO -0.00 0.46 0.18 0.58 -0.25 0.00 0.00 175.52 176.49 2qbm h VAL 253 N -0.61 1.26 -0.61 6.82 2.07 -1.90 -0.23 116.25 123.06 2qbm h VAL 253 Ca -0.01 -0.93 0.13 0.00 0.82 0.00 0.00 66.70 66.71 2qbm h VAL 253 Cb 0.79 0.56 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 2qbm h VAL 253 CO 0.02 0.36 -0.01 0.58 0.02 0.00 0.00 177.57 178.54 2qbm h VAL 254 N 1.02 0.49 0.04 2.57 2.07 -1.74 -0.96 116.25 119.75 2qbm h VAL 254 Ca 0.22 -0.04 -0.27 0.00 0.82 0.00 0.00 66.70 67.43 2qbm h VAL 254 Cb 0.35 0.38 0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2qbm h VAL 254 CO -0.00 0.02 -1.10 0.78 0.02 0.00 0.00 177.57 177.29 2qbm h ASN 255 N 0.11 0.84 -0.63 0.57 2.35 -0.91 -3.26 115.58 114.64 2qbm h ASN 255 Ca 0.31 -0.71 0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2qbm h ASN 255 Cb 0.51 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2qbm h ASN 255 CO -0.53 1.51 0.42 0.15 -1.65 0.00 0.00 177.43 177.34 2qbm h PHE 256 N 0.33 0.80 -0.83 1.19 3.04 -0.58 -2.31 116.94 118.58 2qbm h PHE 256 Ca -0.14 0.02 0.15 0.00 3.98 0.00 0.00 57.97 61.97 2qbm h PHE 256 Cb 1.76 -0.27 -0.09 0.00 2.56 0.00 0.00 35.95 39.90 2qbm h PHE 256 CO 0.10 0.50 0.41 -0.07 -2.02 0.00 0.00 178.31 177.23 2qbm h LEU 257 N 0.86 0.47 -0.50 0.59 3.38 -1.26 -1.27 115.31 117.59 2qbm h LEU 257 Ca 0.23 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 2qbm h LEU 257 Cb -0.10 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2qbm h LEU 257 CO -0.05 0.19 -0.06 0.28 0.09 0.00 0.00 178.44 178.90 2qbm h SER 258 N 0.58 0.92 -0.67 -0.43 0.02 -1.47 -0.71 113.55 111.79 2qbm h SER 258 Ca 0.45 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2qbm h SER 258 Cb 0.66 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 2qbm h SER 258 CO -0.37 1.04 0.43 -0.26 -1.14 0.00 0.00 176.83 176.52 2qbm h PHE 259 N 0.79 0.80 -0.34 3.45 0.04 -1.02 -0.22 116.94 120.44 2qbm h PHE 259 Ca 0.14 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 2qbm h PHE 259 Cb 0.60 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2qbm h PHE 259 CO 0.04 0.48 -0.02 0.77 -0.60 0.00 0.00 178.31 178.98 2qbm h SER 260 N 0.85 0.60 0.55 2.17 0.02 -1.07 -2.05 113.55 114.62 2qbm h SER 260 Ca 0.26 -0.32 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 2qbm h SER 260 Cb -0.02 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2qbm h SER 260 CO -0.09 0.78 -0.76 0.24 -1.14 0.00 0.00 176.83 175.86 2qbm h MET 261 N 0.41 0.17 -0.25 3.45 2.86 -0.98 -1.74 114.93 118.84 2qbm h MET 261 Ca 0.09 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2qbm h MET 261 Cb 0.49 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2qbm h MET 261 CO 0.02 0.85 0.09 1.49 1.06 0.00 0.00 176.91 180.43 2qbm h GLU 262 N 0.11 0.21 -0.26 1.72 4.81 -0.97 -0.22 114.58 119.98 2qbm h GLU 262 Ca -0.02 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2qbm h GLU 262 Cb 1.34 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2qbm h GLU 262 CO 0.11 0.14 0.14 0.35 -0.73 0.00 0.00 179.01 179.03 2qbm h PHE 263 N 0.21 0.27 -0.81 0.92 3.04 -1.17 -2.64 116.94 116.77 2qbm h PHE 263 Ca 0.11 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 2qbm h PHE 263 Cb 0.07 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.46 2qbm h PHE 263 CO -0.12 0.16 0.34 -0.07 -2.02 0.00 0.00 178.31 176.60 2qbm h LEU 264 N 0.30 1.09 -1.92 0.59 4.07 -1.15 -1.70 115.31 116.59 2qbm h LEU 264 Ca 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2qbm h LEU 264 Cb 0.01 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 2qbm h LEU 264 CO -0.06 0.96 -0.03 0.00 -1.08 0.00 0.00 178.44 178.23 2qbm h ALA 265 N 1.18 1.93 -0.00 1.53 0.00 -0.87 -2.07 119.26 120.96 2qbm h ALA 265 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2qbm h ALA 265 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qbm h ALA 265 CO -0.03 0.05 -0.49 1.63 0.00 0.00 0.00 179.25 180.42 2qbm n LYS 266 N -4.49 0.40 -3.53 0.00 5.02 -0.85 -4.09 118.16 110.62 2qbm n LYS 266 Ca -0.03 -0.26 -0.27 0.00 -2.02 0.00 0.00 58.31 55.73 2qbm n LYS 266 Cb 0.12 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2qbm n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qbm n SER 267 N -1.07 1.43 -0.22 4.39 2.88 -0.70 -4.96 113.62 115.36 2qbm n SER 267 Ca 0.08 -2.87 0.15 0.00 -1.33 0.00 0.00 58.87 54.90 2qbm n SER 267 Cb 0.35 -0.65 0.46 0.00 -0.75 0.00 0.00 64.21 63.62 2qbm n SER 267 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qbm h PRO 268 N 5.05 0.50 -0.76 -1.46 0.11 -1.84 -1.22 132.00 132.38 2qbm h PRO 268 Ca 0.19 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 2qbm h PRO 268 Cb 0.81 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 2qbm h PRO 268 CO 0.57 0.33 0.40 0.93 -0.21 0.00 0.00 178.00 180.02 2qbm h GLU 269 N 0.51 1.07 -0.23 1.05 3.07 -1.93 -0.05 114.58 118.07 2qbm h GLU 269 Ca 0.43 -0.14 -0.19 0.00 -0.50 0.00 0.00 59.36 58.96 2qbm h GLU 269 Cb 0.90 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 2qbm h GLU 269 CO -0.17 0.81 -0.61 0.45 -1.40 0.00 0.00 179.01 178.09 2qbm h HIS 270 N 1.05 0.98 0.05 4.33 3.86 -1.62 -1.65 115.15 122.15 2qbm h HIS 270 Ca 0.26 -0.37 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2qbm h HIS 270 Cb 0.06 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 2qbm h HIS 270 CO 0.00 1.18 -0.03 0.00 0.86 0.00 0.00 177.93 179.94 2qbm h ARG 271 N 0.57 -0.07 -0.85 2.45 3.08 -1.14 -2.64 114.38 115.79 2qbm h ARG 271 Ca -0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.26 2qbm h ARG 271 Cb 1.20 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.14 2qbm h ARG 271 CO 0.13 -0.05 0.27 0.37 -1.07 0.00 0.00 179.97 179.62 2qbm h GLN 272 N -0.07 0.28 -0.57 0.04 4.15 -0.95 -0.09 115.11 117.91 2qbm h GLN 272 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2qbm h GLN 272 Cb 0.06 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2qbm h GLN 272 CO 0.01 0.18 0.34 1.49 -1.93 0.00 0.00 178.83 178.92 2qbm h GLU 273 N 0.29 0.77 0.00 1.69 4.81 -0.94 -1.16 114.58 120.04 2qbm h GLU 273 Ca 0.52 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.53 2qbm h GLU 273 Cb 1.00 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2qbm h GLU 273 CO -0.58 0.56 -0.70 -0.07 -0.73 0.00 0.00 179.01 177.50 2qbm h LEU 274 N 0.76 0.00 -0.26 1.64 3.38 -1.07 0.52 115.31 120.28 2qbm h LEU 274 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2qbm h LEU 274 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2qbm h LEU 274 CO -0.04 0.70 -0.15 0.40 0.09 0.00 0.00 178.44 179.45 2qbm h ILE 275 N 0.00 1.30 0.00 1.22 2.04 -0.73 -2.74 117.51 118.60 2qbm h ILE 275 Ca -0.01 -1.25 -0.17 0.00 1.00 0.00 0.00 64.86 64.44 2qbm h ILE 275 Cb 1.38 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 2qbm h ILE 275 CO 0.09 0.39 -0.80 -0.33 0.00 0.00 0.00 178.15 177.51 2qbm h GLU 276 N 0.29 0.00 -2.07 2.37 5.08 -1.23 -3.38 114.58 115.64 2qbm h GLU 276 Ca 0.06 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.84 2qbm h GLU 276 Cb 0.66 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.51 2qbm h GLU 276 CO 0.04 0.80 -0.92 0.54 -1.00 0.00 0.00 179.01 178.47 2qbm n ARG 277 N -3.32 1.39 0.30 2.33 1.74 0.17 -4.95 116.66 114.32 2qbm n ARG 277 Ca 0.01 -3.76 0.18 0.00 -0.77 0.00 0.00 57.85 53.51 2qbm n ARG 277 Cb 0.85 -1.60 0.95 0.00 -1.02 0.00 0.00 32.46 31.63 2qbm n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2qbm h PRO 278 N 4.04 0.00 0.00 5.56 0.13 -1.67 -0.39 132.00 139.67 2qbm h PRO 278 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2qbm h PRO 278 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2qbm h PRO 278 CO 0.60 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.45 2qbm h GLU 279 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -1.70 114.58 120.90 2qbm h GLU 279 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qbm h GLU 279 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 2qbm h GLU 279 CO 0.00 0.00 -0.11 0.54 0.05 0.00 0.00 179.01 179.50 2qbm n ARG 280 N -2.72 0.46 -0.16 1.06 1.74 -0.15 -4.34 116.66 112.54 2qbm n ARG 280 Ca -0.01 -0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 56.92 2qbm n ARG 280 Cb 0.11 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.11 2qbm n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2qbm h ILE 281 N 0.30 0.64 -0.45 0.55 2.04 -1.48 0.10 117.51 119.22 2qbm h ILE 281 Ca 0.00 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2qbm h ILE 281 Cb 0.38 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2qbm h ILE 281 CO 0.00 0.03 0.17 -0.65 0.00 0.00 0.00 178.15 177.70 2qbm h PRO 282 N 0.16 0.34 -0.69 2.37 0.11 -1.83 0.30 132.00 132.76 2qbm h PRO 282 Ca 0.25 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 2qbm h PRO 282 Cb 0.37 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2qbm h PRO 282 CO -0.39 0.23 0.30 0.00 -0.21 0.00 0.00 178.00 177.93 2qbm h ALA 283 N 1.29 1.23 -0.47 -0.75 0.00 -1.68 -2.30 119.26 116.58 2qbm h ALA 283 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2qbm h ALA 283 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qbm h ALA 283 CO -0.21 0.58 0.20 0.00 0.00 0.00 0.00 179.25 179.82 2qbm h ALA 284 N 1.34 0.61 -0.63 0.00 0.00 -0.25 -1.34 119.26 118.99 2qbm h ALA 284 Ca 0.24 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2qbm h ALA 284 Cb 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 2qbm h ALA 284 CO -0.03 0.21 0.22 0.00 0.00 0.00 0.00 179.25 179.65 2qbm h GLU 286 N 0.38 1.16 -0.17 0.00 4.57 -1.03 -1.05 114.58 118.45 2qbm h GLU 286 Ca 0.32 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 2qbm h GLU 286 Cb 0.43 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2qbm h GLU 286 CO -0.34 0.94 -0.35 1.49 -1.18 0.00 0.00 179.01 179.57 2qbm h GLU 287 N 1.12 0.35 -0.06 1.92 4.57 -0.78 -1.96 114.58 119.74 2qbm h GLU 287 Ca 0.26 -0.15 -0.20 0.00 -1.18 0.00 0.00 59.36 58.09 2qbm h GLU 287 Cb 0.21 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2qbm h GLU 287 CO -0.02 0.66 -0.79 -0.07 -1.18 0.00 0.00 179.01 177.61 2qbm h LEU 288 N 0.30 0.53 -1.38 1.64 3.38 -1.03 -0.83 115.31 117.91 2qbm h LEU 288 Ca 0.03 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2qbm h LEU 288 Cb 0.76 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2qbm h LEU 288 CO 0.06 1.13 0.21 -0.07 0.09 0.00 0.00 178.44 179.86 2qbm h LEU 289 N 0.28 0.56 0.33 1.67 3.38 -0.96 0.49 115.31 121.07 2qbm h LEU 289 Ca -0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2qbm h LEU 289 Cb 1.39 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2qbm h LEU 289 CO 0.14 0.49 -0.16 -0.09 0.09 0.00 0.00 178.44 178.91 2qbm h ARG 290 N 0.63 -0.43 -0.29 1.13 2.43 -1.17 -2.89 114.38 113.79 2qbm h ARG 290 Ca 0.16 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2qbm h ARG 290 Cb 0.08 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2qbm h ARG 290 CO -0.02 -0.10 -0.34 -0.09 -1.51 0.00 0.00 179.97 177.90 2qbm h ARG 291 N -0.87 0.64 -0.55 0.20 9.65 -0.83 -3.15 114.38 119.47 2qbm h ARG 291 Ca -0.05 -0.30 -0.33 0.00 -1.10 0.00 0.00 59.98 58.20 2qbm h ARG 291 Cb 0.53 -0.01 -0.20 0.00 -1.39 0.00 0.00 29.97 28.90 2qbm h ARG 291 CO 0.07 0.90 -0.02 1.19 2.80 0.00 0.00 179.97 184.92 2qbm n PHE 292 N -4.06 1.79 -1.61 2.20 3.01 0.17 -4.97 117.46 113.99 2qbm n PHE 292 Ca -0.01 -1.91 -0.38 0.00 1.01 0.00 0.00 57.45 56.17 2qbm n PHE 292 Cb 0.49 -0.63 0.05 0.00 -0.01 0.00 0.00 39.48 39.38 2qbm n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qbm n SER 293 N -1.04 0.72 0.00 4.37 2.88 -1.09 -4.90 113.62 114.55 2qbm n SER 293 Ca 0.41 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2qbm n SER 293 Cb 1.04 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2qbm n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbm n LEU 294 N -0.80 0.00 -4.83 2.46 -0.00 -1.26 -4.84 117.00 107.74 2qbm n LEU 294 Ca 0.14 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.80 2qbm n LEU 294 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.83 2qbm n LEU 294 CO 0.49 0.04 -0.21 -0.69 -0.00 0.00 0.00 177.39 177.02 2qbm s VAL 295 N 0.00 5.09 -0.32 1.47 1.01 -1.26 -1.20 120.40 125.19 2qbm s VAL 295 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2qbm s VAL 295 Cb 0.00 -3.27 0.15 0.00 0.00 0.00 0.00 36.38 33.26 2qbm s VAL 295 CO 0.00 0.49 0.34 0.00 0.00 0.00 0.00 175.10 175.93 2qbm s ALA 296 N -1.11 -0.55 0.00 5.51 0.00 0.28 -1.36 121.76 124.53 2qbm s ALA 296 Ca 0.19 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2qbm s ALA 296 Cb -0.12 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2qbm s ALA 296 CO 0.09 -1.88 0.00 -0.40 0.00 0.00 0.00 175.76 173.58 2qbm n ASP 297 N 4.92 0.86 0.00 0.00 5.75 -1.26 -4.47 116.55 122.35 2qbm n ASP 297 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2qbm n ASP 297 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2qbm n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbm n GLY 298 N 5.00 1.56 3.39 6.12 0.00 -0.47 -1.01 105.19 119.78 2qbm n GLY 298 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2qbm n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbm s ARG 299 N 1.24 1.48 -0.00 1.61 1.81 -0.08 -4.32 118.95 120.69 2qbm s ARG 299 Ca 0.00 -1.54 0.06 0.00 -1.72 0.00 0.00 55.73 52.53 2qbm s ARG 299 Cb 0.00 0.37 -0.02 0.00 -0.45 0.00 0.00 34.95 34.86 2qbm s ARG 299 CO 0.00 -0.56 -0.19 -1.50 -0.68 0.00 0.00 175.30 172.36 2qbm s ILE 300 N -3.88 1.52 -0.03 1.52 2.07 -0.32 -1.02 121.20 121.07 2qbm s ILE 300 Ca 0.32 -0.89 -0.30 0.00 -1.41 0.00 0.00 60.65 58.36 2qbm s ILE 300 Cb 0.03 -1.28 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 2qbm s ILE 300 CO 0.13 0.37 1.17 -0.76 -1.91 0.00 0.00 174.94 173.94 2qbm s LEU 301 N -0.61 4.30 0.31 8.50 2.01 -0.51 -0.54 118.68 132.15 2qbm s LEU 301 Ca 0.07 1.82 0.24 0.00 0.01 0.00 0.00 54.13 56.27 2qbm s LEU 301 Cb -0.08 -3.56 0.34 0.00 0.01 0.00 0.00 46.19 42.90 2qbm s LEU 301 CO -0.00 -0.52 1.47 0.71 1.01 0.00 0.00 176.35 179.02 2qbm h THR 302 N 4.89 0.00 -3.22 5.49 1.35 -1.54 0.22 112.91 120.10 2qbm h THR 302 Ca -0.36 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 64.63 2qbm h THR 302 Cb 1.18 1.69 -0.10 0.00 -1.73 0.00 0.00 68.15 69.18 2qbm h THR 302 CO 0.85 0.00 0.08 -0.94 -0.25 0.00 0.00 175.52 175.26 2qbm s SER 303 N -5.51 -0.32 0.24 5.36 1.04 -1.26 -4.82 113.70 108.43 2qbm s SER 303 Ca 0.06 -0.38 -0.31 0.00 0.48 0.00 0.00 55.95 55.80 2qbm s SER 303 Cb 0.08 0.59 -0.14 0.00 0.10 0.00 0.00 66.02 66.65 2qbm s SER 303 CO 0.69 -1.05 1.27 0.47 0.98 0.00 0.00 173.24 175.60 2qbm n ASP 304 N -0.35 2.17 -3.67 7.02 9.92 -1.26 -3.63 116.55 126.75 2qbm n ASP 304 Ca -0.11 1.16 -0.10 0.00 -0.53 0.00 0.00 54.79 55.21 2qbm n ASP 304 Cb 0.63 -1.36 -0.09 0.00 -0.64 0.00 0.00 41.12 39.66 2qbm n ASP 304 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2qbm s TYR 305 N -0.37 -0.81 -0.26 1.24 5.04 -0.01 -4.89 117.35 117.29 2qbm s TYR 305 Ca 0.66 1.71 -0.18 0.00 -2.44 0.00 0.00 57.07 56.82 2qbm s TYR 305 Cb -0.70 0.42 -0.03 0.00 0.35 0.00 0.00 41.96 42.00 2qbm s TYR 305 CO 0.53 -0.42 0.51 -2.00 -1.34 0.00 0.00 175.55 172.84 2qbm s GLU 306 N 1.29 4.07 -0.14 4.97 2.12 -1.26 -0.57 118.70 129.17 2qbm s GLU 306 Ca -0.08 0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.57 2qbm s GLU 306 Cb -0.06 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.71 2qbm s GLU 306 CO -0.13 -0.35 -0.08 0.12 -0.54 0.00 0.00 175.26 174.28 2qbm s PHE 307 N 2.30 1.70 -1.41 5.30 5.36 -0.47 -4.80 117.98 125.96 2qbm s PHE 307 Ca 0.21 -0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 55.18 2qbm s PHE 307 Cb -0.16 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.20 2qbm s PHE 307 CO 0.09 -0.59 0.49 0.72 -1.46 0.00 0.00 175.22 174.48 2qbm n HIS 308 N 4.88 -1.71 -0.97 10.12 8.25 -1.26 -1.43 115.22 133.10 2qbm n HIS 308 Ca -0.13 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 2qbm n HIS 308 Cb 0.49 -3.81 0.00 0.00 1.12 0.00 0.00 29.99 27.79 2qbm n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qbm n GLY 309 N -1.89 0.39 3.31 -1.41 0.00 -1.26 -5.01 105.19 99.33 2qbm n GLY 309 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2qbm n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbm s VAL 310 N -1.90 2.47 -0.54 1.61 1.01 -0.51 -5.09 120.40 117.44 2qbm s VAL 310 Ca 0.00 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 2qbm s VAL 310 Cb 0.00 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2qbm s VAL 310 CO 0.00 0.56 1.05 -1.10 0.00 0.00 0.00 175.10 175.60 2qbm s GLN 311 N 0.04 3.46 -0.00 2.72 -1.52 -1.26 -1.37 119.66 121.72 2qbm s GLN 311 Ca -0.08 0.05 -0.14 0.00 -1.95 0.00 0.00 55.36 53.25 2qbm s GLN 311 Cb -0.15 -4.01 -0.06 0.00 -0.22 0.00 0.00 33.01 28.58 2qbm s GLN 311 CO 0.05 -1.51 0.39 -0.51 -0.25 0.00 0.00 175.29 173.46 2qbm s LEU 312 N 4.33 4.46 0.01 2.90 1.43 0.26 -4.88 118.68 127.18 2qbm s LEU 312 Ca 0.37 0.92 0.02 0.00 -1.03 0.00 0.00 54.13 54.41 2qbm s LEU 312 Cb -0.10 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2qbm s LEU 312 CO 0.24 0.32 -0.01 -0.54 0.23 0.00 0.00 176.35 176.58 2qbm s LYS 313 N -1.14 2.72 0.12 1.70 3.01 -1.26 -0.83 119.74 124.06 2qbm s LYS 313 Ca 0.24 -0.65 -0.35 0.00 -1.01 0.00 0.00 55.97 54.20 2qbm s LYS 313 Cb -0.16 -2.63 -0.16 0.00 -1.01 0.00 0.00 37.83 33.87 2qbm s LYS 313 CO 0.13 0.61 1.31 1.17 0.51 0.00 0.00 175.35 179.08 2qbm n LYS 314 N 1.36 1.24 0.00 1.68 4.81 -1.24 -1.25 118.16 124.75 2qbm n LYS 314 Ca -0.14 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2qbm n LYS 314 Cb 0.53 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2qbm n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qbm n GLY 315 N 2.43 2.12 3.76 3.14 0.00 0.77 -4.90 105.19 112.50 2qbm n GLY 315 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2qbm n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qbm s ASP 316 N -2.49 6.33 0.18 1.61 1.01 -0.38 -4.69 116.67 118.24 2qbm s ASP 316 Ca 0.00 3.02 -0.19 0.00 0.71 0.00 0.00 52.55 56.08 2qbm s ASP 316 Cb 0.00 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.20 2qbm s ASP 316 CO 0.00 -0.93 0.68 -1.10 0.21 0.00 0.00 175.17 174.03 2qbm s GLN 317 N -1.06 4.23 -0.13 8.23 -0.21 -1.26 -1.43 119.66 128.03 2qbm s GLN 317 Ca 0.60 0.82 -0.00 0.00 0.02 0.00 0.00 55.36 56.80 2qbm s GLN 317 Cb -0.48 -2.98 0.02 0.00 1.00 0.00 0.00 33.01 30.58 2qbm s GLN 317 CO 0.54 0.46 -0.11 -1.50 -2.12 0.00 0.00 175.29 172.56 2qbm s ILE 318 N -1.42 1.31 0.03 1.08 2.07 -0.19 -1.09 121.20 122.99 2qbm s ILE 318 Ca 0.39 -0.47 -0.30 0.00 -1.41 0.00 0.00 60.65 58.86 2qbm s ILE 318 Cb -0.17 -1.27 -0.04 0.00 0.13 0.00 0.00 42.46 41.10 2qbm s ILE 318 CO 0.21 0.41 1.04 -0.22 -1.91 0.00 0.00 174.94 174.47 2qbm s LEU 319 N 1.59 4.38 -0.63 8.50 2.96 -0.16 -0.90 118.68 134.43 2qbm s LEU 319 Ca 0.05 1.77 0.05 0.00 -0.22 0.00 0.00 54.13 55.78 2qbm s LEU 319 Cb -0.13 -3.57 0.19 0.00 0.50 0.00 0.00 46.19 43.18 2qbm s LEU 319 CO -0.09 -0.30 0.53 0.18 -1.32 0.00 0.00 176.35 175.34 2qbm n LEU 320 N 3.79 2.51 -4.60 -0.68 4.77 -0.18 -1.85 117.00 120.76 2qbm n LEU 320 Ca 0.06 -5.11 -0.43 0.00 -0.03 0.00 0.00 56.01 50.50 2qbm n LEU 320 Cb 0.50 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2qbm n LEU 320 CO 0.53 1.86 1.64 -2.84 -1.33 0.00 0.00 177.39 177.25 2qbm s PRO 321 N -1.45 3.27 0.32 3.23 0.02 -1.26 -4.42 135.00 134.71 2qbm s PRO 321 Ca 0.30 1.64 0.08 0.00 0.02 0.00 0.00 61.00 63.04 2qbm s PRO 321 Cb 0.02 -4.26 0.79 0.00 0.02 0.00 0.00 34.50 31.08 2qbm s PRO 321 CO -0.14 -1.94 1.79 1.96 -0.33 0.00 0.00 177.00 178.34 2qbm h GLN 322 N 13.62 0.69 -0.91 5.54 7.50 -1.72 -0.81 115.11 139.03 2qbm h GLN 322 Ca -0.36 -0.04 0.16 0.00 0.50 0.00 0.00 58.65 58.91 2qbm h GLN 322 Cb 1.19 -0.16 -0.07 0.00 0.05 0.00 0.00 27.48 28.49 2qbm h GLN 322 CO 1.01 0.46 0.59 1.98 -1.50 0.00 0.00 178.83 181.36 2qbm h MET 323 N 0.71 0.63 0.00 1.46 4.05 -1.49 -3.19 114.93 117.11 2qbm h MET 323 Ca 0.57 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.83 2qbm h MET 323 Cb 0.95 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 2qbm h MET 323 CO -0.35 0.42 -0.54 -0.07 0.23 0.00 0.00 176.91 176.59 2qbm h LEU 324 N 0.65 0.00 -0.39 3.39 3.38 -1.44 -3.33 115.31 117.57 2qbm h LEU 324 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2qbm h LEU 324 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2qbm h LEU 324 CO -0.23 0.54 0.26 0.28 0.09 0.00 0.00 178.44 179.38 2qbm h SER 325 N 0.00 0.44 1.60 -0.43 0.02 -1.66 -2.04 113.55 111.48 2qbm h SER 325 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2qbm h SER 325 Cb 1.23 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2qbm h SER 325 CO 0.07 0.32 0.00 1.23 -1.14 0.00 0.00 176.83 177.31 2qbm h GLY 326 N 0.52 0.00 1.35 -3.77 0.00 -1.73 -2.75 103.07 96.68 2qbm h GLY 326 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2qbm h GLY 326 CO -0.03 0.00 -0.33 1.04 0.00 0.00 0.00 176.54 177.21 2qbm n LEU 327 N -3.00 0.35 -4.64 3.11 4.77 -0.96 -4.68 117.00 111.95 2qbm n LEU 327 Ca 0.03 0.18 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 2qbm n LEU 327 Cb 0.44 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2qbm n LEU 327 CO 0.31 0.07 1.29 -0.62 -1.33 0.00 0.00 177.39 177.11 2qbm s ASP 328 N -3.07 6.60 0.62 -1.43 3.68 -0.81 -4.71 116.67 117.56 2qbm s ASP 328 Ca 0.12 1.77 0.41 0.00 2.13 0.00 0.00 52.55 56.98 2qbm s ASP 328 Cb 0.18 -2.53 2.17 0.00 -1.45 0.00 0.00 42.92 41.28 2qbm s ASP 328 CO 0.64 -1.05 2.26 1.05 0.13 0.00 0.00 175.17 178.21 2qbm h GLU 329 N 9.75 0.00 0.00 4.34 4.11 -1.89 0.44 114.58 131.33 2qbm h GLU 329 Ca -0.33 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.06 2qbm h GLU 329 Cb 1.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2qbm h GLU 329 CO 0.98 0.00 -0.20 0.00 0.07 0.00 0.00 179.01 179.87 2qbm h ARG 330 N 0.00 0.00 0.08 1.06 3.08 -1.94 -3.23 114.38 113.42 2qbm h ARG 330 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2qbm h ARG 330 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2qbm h ARG 330 CO 0.00 0.20 -1.98 0.39 -1.07 0.00 0.00 179.97 177.51 2qbm n GLU 331 N -3.89 0.71 -3.67 0.04 1.02 0.07 -4.94 120.64 109.98 2qbm n GLU 331 Ca -0.02 0.25 -0.17 0.00 -0.02 0.00 0.00 57.16 57.20 2qbm n GLU 331 Cb 0.29 -1.71 -0.16 0.00 -0.02 0.00 0.00 31.44 29.84 2qbm n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2qbm s ASN 332 N -6.68 0.74 0.47 1.62 0.01 -0.74 -4.73 114.94 105.64 2qbm s ASN 332 Ca -0.18 0.30 -0.25 0.00 -0.71 0.00 0.00 52.86 52.02 2qbm s ASN 332 Cb 0.07 0.21 -0.08 0.00 0.41 0.00 0.00 41.25 41.87 2qbm s ASN 332 CO 0.77 -0.24 1.41 0.00 -1.51 0.00 0.00 177.10 177.53 2qbm n ALA 333 N 5.24 1.91 -3.84 0.60 0.00 -1.26 -3.11 120.51 120.05 2qbm n ALA 333 Ca -0.06 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 2qbm n ALA 333 Cb 0.50 -2.38 0.02 0.00 0.00 0.00 0.00 19.45 17.59 2qbm n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbm h PRO 335 N -2.02 0.00 0.00 0.00 0.13 -1.82 -0.65 132.00 127.64 2qbm h PRO 335 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2qbm h PRO 335 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2qbm h PRO 335 CO 0.53 0.07 -0.09 -1.33 -0.23 0.00 0.00 178.00 176.94 2qbm n MET 336 N -3.38 0.10 -2.81 0.86 2.81 -1.26 -4.78 117.12 108.66 2qbm n MET 336 Ca -0.01 0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 2qbm n MET 336 Cb 0.22 -1.60 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 2qbm n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2qbm s HIS 337 N -3.04 3.72 -0.25 2.03 5.04 -0.25 -5.05 115.29 117.49 2qbm s HIS 337 Ca 0.12 1.64 -0.21 0.00 -1.54 0.00 0.00 55.06 55.08 2qbm s HIS 337 Cb 0.16 -3.01 -0.02 0.00 0.04 0.00 0.00 32.58 29.76 2qbm s HIS 337 CO 0.58 0.13 0.66 0.08 -2.34 0.00 0.00 174.74 173.85 2qbm s VAL 338 N 0.43 4.97 -0.30 0.89 1.01 -1.26 -5.02 120.40 121.11 2qbm s VAL 338 Ca 0.46 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 2qbm s VAL 338 Cb -0.21 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.31 2qbm s VAL 338 CO 0.27 0.02 0.11 -0.62 0.00 0.00 0.00 175.10 174.88 2qbm s ASP 339 N 1.43 3.88 0.29 3.32 3.68 -1.26 -5.00 116.67 123.01 2qbm s ASP 339 Ca 0.27 -1.53 0.22 0.00 2.13 0.00 0.00 52.55 53.64 2qbm s ASP 339 Cb -0.15 -0.70 1.07 0.00 -1.45 0.00 0.00 42.92 41.68 2qbm s ASP 339 CO 0.08 -0.42 1.66 0.49 0.13 0.00 0.00 175.17 177.11 2qbm n PHE 340 N 4.98 0.73 -0.33 -5.34 3.72 -1.26 -0.86 117.46 119.10 2qbm n PHE 340 Ca -0.03 0.35 0.12 0.00 -0.05 0.00 0.00 57.45 57.83 2qbm n PHE 340 Cb 0.42 -1.06 0.32 0.00 -0.94 0.00 0.00 39.48 38.23 2qbm n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2qbm n SER 341 N -2.22 3.96 -4.65 4.37 7.64 -1.26 -4.57 113.62 116.89 2qbm n SER 341 Ca -0.00 -2.00 -0.52 0.00 1.01 0.00 0.00 58.87 57.36 2qbm n SER 341 Cb 0.10 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.76 2qbm n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2qbm n ARG 342 N 1.67 1.41 -0.05 1.43 0.63 -0.03 -4.88 116.66 116.84 2qbm n ARG 342 Ca 0.25 0.51 -0.14 0.00 -0.92 0.00 0.00 57.85 57.55 2qbm n ARG 342 Cb 0.63 -2.21 -0.07 0.00 0.45 0.00 0.00 32.46 31.26 2qbm n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2qbm h GLN 343 N 6.03 0.50 -4.24 -0.14 1.08 -1.94 -3.39 115.11 113.02 2qbm h GLN 343 Ca -0.47 -0.33 -0.62 0.00 -1.45 0.00 0.00 58.65 55.78 2qbm h GLN 343 Cb 1.31 0.04 -0.39 0.00 -0.05 0.00 0.00 27.48 28.39 2qbm h GLN 343 CO 0.87 0.94 -0.75 0.15 -0.95 0.00 0.00 178.83 179.08 2qbm s LYS 344 N -4.00 1.31 -0.51 1.46 3.01 -1.26 -5.08 119.74 114.67 2qbm s LYS 344 Ca -0.13 -1.33 -0.21 0.00 -1.01 0.00 0.00 55.97 53.29 2qbm s LYS 344 Cb 0.06 -2.63 0.05 0.00 -1.01 0.00 0.00 37.83 34.30 2qbm s LYS 344 CO 0.80 -0.83 0.74 0.08 0.51 0.00 0.00 175.35 176.65 2qbm s VAL 345 N 1.29 4.70 -0.21 3.17 1.01 -1.26 -4.96 120.40 124.14 2qbm s VAL 345 Ca 0.05 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 2qbm s VAL 345 Cb -0.18 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2qbm s VAL 345 CO -0.12 -0.88 0.09 -0.55 0.00 0.00 0.00 175.10 173.63 2qbm s SER 346 N 2.64 5.69 0.20 3.32 0.15 -1.26 -5.07 113.70 119.37 2qbm s SER 346 Ca 0.21 0.05 -0.23 0.00 0.70 0.00 0.00 55.95 56.68 2qbm s SER 346 Cb -0.16 -2.00 0.05 0.00 -1.71 0.00 0.00 66.02 62.20 2qbm s SER 346 CO 0.15 0.12 0.70 -1.38 1.20 0.00 0.00 173.24 174.03 2qbm s HIS 347 N 0.73 -0.34 -0.33 3.44 -3.43 -1.26 -4.21 115.29 109.89 2qbm s HIS 347 Ca 0.05 0.03 0.11 0.00 -0.80 0.00 0.00 55.06 54.44 2qbm s HIS 347 Cb -0.13 0.63 0.46 0.00 -1.43 0.00 0.00 32.58 32.11 2qbm s HIS 347 CO 0.02 -0.99 1.13 0.25 -2.00 0.00 0.00 174.74 173.15 2qbm n THR 348 N -0.41 2.09 0.02 -5.38 -2.24 -1.26 -4.90 114.28 102.19 2qbm n THR 348 Ca -0.10 -4.03 -0.01 0.00 -2.27 0.00 0.00 64.05 57.64 2qbm n THR 348 Cb 0.62 -0.52 0.27 0.00 -2.10 0.00 0.00 70.33 68.60 2qbm n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2qbm h THR 349 N 3.02 1.22 -0.45 4.28 2.02 -1.87 -0.83 112.91 120.30 2qbm h THR 349 Ca 0.21 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2qbm h THR 349 Cb 1.29 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2qbm h THR 349 CO 0.65 0.32 0.00 0.49 0.37 0.00 0.00 175.52 177.35 2qbm n PHE 350 N -4.21 1.60 -2.11 3.16 3.72 -1.26 -4.78 117.46 113.58 2qbm n PHE 350 Ca 0.01 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 2qbm n PHE 350 Cb 0.31 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2qbm n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qbm n GLY 351 N 0.51 -1.92 3.56 1.37 0.00 -0.32 -0.59 105.19 107.80 2qbm n GLY 351 Ca 0.21 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 2qbm n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qbm s HIS 352 N -0.01 -0.71 0.00 1.61 2.46 -1.26 -4.71 115.29 112.67 2qbm s HIS 352 Ca 0.00 1.43 0.00 0.00 0.47 0.00 0.00 55.06 56.96 2qbm s HIS 352 Cb 0.00 0.36 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 2qbm s HIS 352 CO 0.00 -0.52 0.00 0.41 -2.47 0.00 0.00 174.74 172.16 2qbm n GLY 353 N 1.58 -0.58 0.16 1.59 0.00 -1.26 -4.26 105.19 102.43 2qbm n GLY 353 Ca -0.17 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.78 2qbm n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qbm h SER 354 N 6.25 0.00 -0.65 1.61 4.64 -1.92 -2.28 113.55 121.20 2qbm h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qbm h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qbm h SER 354 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2qbm n HIS 355 N -2.46 1.57 -1.56 4.77 -0.00 -1.26 -5.00 115.22 111.28 2qbm n HIS 355 Ca 0.02 -0.61 -0.60 0.00 -0.00 0.00 0.00 57.72 56.53 2qbm n HIS 355 Cb 0.27 -0.28 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 2qbm n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2qbm n LEU 356 N 1.10 0.41 -4.63 2.41 7.94 -0.86 -4.70 117.00 118.68 2qbm n LEU 356 Ca 0.26 1.16 -0.57 0.00 -1.11 0.00 0.00 56.01 55.76 2qbm n LEU 356 Cb 0.93 -0.94 -0.07 0.00 0.53 0.00 0.00 43.42 43.87 2qbm n LEU 356 CO 0.25 -1.60 0.99 0.00 -1.11 0.00 0.00 177.39 175.92 2qbm h LEU 358 N 5.08 0.00 -0.58 0.00 3.38 -1.91 -3.27 115.31 118.02 2qbm h LEU 358 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2qbm h LEU 358 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2qbm h LEU 358 CO 0.83 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.27 2qbm n GLY 359 N 0.98 -0.40 0.26 0.83 0.00 -1.26 -4.42 105.19 101.17 2qbm n GLY 359 Ca 0.02 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.74 2qbm n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2qbm h GLN 360 N 1.40 0.20 -0.24 1.61 3.07 -1.89 0.41 115.11 119.67 2qbm h GLN 360 Ca 0.00 -0.03 -0.20 0.00 0.09 0.00 0.00 58.65 58.51 2qbm h GLN 360 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.82 2qbm h GLN 360 CO 0.00 0.24 -0.64 0.45 0.09 0.00 0.00 178.83 178.97 2qbm h HIS 361 N 0.20 1.10 -0.21 0.06 3.86 -1.88 -0.15 115.15 118.11 2qbm h HIS 361 Ca 0.05 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 2qbm h HIS 361 Cb 0.18 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2qbm h HIS 361 CO 0.00 1.26 0.14 1.25 0.86 0.00 0.00 177.93 181.44 2qbm h LEU 362 N 0.62 0.25 -0.14 2.43 5.85 -1.56 -2.30 115.31 120.46 2qbm h LEU 362 Ca -0.01 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2qbm h LEU 362 Cb 1.26 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2qbm h LEU 362 CO 0.14 0.20 -0.03 0.00 -0.34 0.00 0.00 178.44 178.41 2qbm h ALA 363 N 1.06 0.10 -0.64 1.25 0.00 -0.80 -1.01 119.26 119.22 2qbm h ALA 363 Ca 0.08 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2qbm h ALA 363 Cb -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2qbm h ALA 363 CO -0.02 -0.47 0.26 0.00 0.00 0.00 0.00 179.25 179.02 2qbm h ARG 364 N 0.01 0.94 -0.48 0.00 3.08 -1.01 -0.44 114.38 116.48 2qbm h ARG 364 Ca 0.07 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2qbm h ARG 364 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2qbm h ARG 364 CO -0.13 0.76 0.17 -0.09 -1.07 0.00 0.00 179.97 179.61 2qbm h ARG 365 N 0.92 0.73 -0.51 0.04 9.65 -1.06 0.34 114.38 124.49 2qbm h ARG 365 Ca 0.22 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 58.85 2qbm h ARG 365 Cb 0.17 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2qbm h ARG 365 CO -0.02 0.67 -0.09 0.93 2.80 0.00 0.00 179.97 184.26 2qbm h GLU 366 N 0.64 0.92 0.10 0.20 5.08 -0.55 -0.90 114.58 120.07 2qbm h GLU 366 Ca 0.16 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2qbm h GLU 366 Cb 0.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qbm h GLU 366 CO -0.01 0.97 -0.05 0.82 -1.00 0.00 0.00 179.01 179.74 2qbm h ILE 367 N 0.83 1.09 -0.38 3.13 2.04 -0.89 -1.58 117.51 121.75 2qbm h ILE 367 Ca 0.14 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2qbm h ILE 367 Cb 0.61 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2qbm h ILE 367 CO 0.04 0.20 0.24 0.40 0.00 0.00 0.00 178.15 179.03 2qbm h ILE 368 N -0.54 1.07 -0.39 -0.67 2.04 -0.89 -0.42 117.51 117.71 2qbm h ILE 368 Ca -0.01 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2qbm h ILE 368 Cb 0.44 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2qbm h ILE 368 CO 0.02 0.09 0.19 0.58 0.00 0.00 0.00 178.15 179.03 2qbm h VAL 369 N 0.48 0.97 -0.07 1.67 2.07 -1.21 -1.48 116.25 118.67 2qbm h VAL 369 Ca 0.15 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2qbm h VAL 369 Cb -0.02 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2qbm h VAL 369 CO -0.05 0.07 -0.04 0.74 0.02 0.00 0.00 177.57 178.31 2qbm h THR 370 N 0.39 0.87 -0.20 2.57 2.02 -0.64 -0.62 112.91 117.29 2qbm h THR 370 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2qbm h THR 370 Cb 0.08 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2qbm h THR 370 CO -0.12 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.83 2qbm h LEU 371 N -0.04 0.22 0.20 2.58 3.38 -0.88 0.06 115.31 120.83 2qbm h LEU 371 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qbm h LEU 371 Cb 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2qbm h LEU 371 CO -0.10 0.16 -0.09 0.50 0.09 0.00 0.00 178.44 179.00 2qbm h LYS 372 N 0.26 -0.25 -0.04 1.13 3.11 -1.16 -1.70 116.57 117.92 2qbm h LYS 372 Ca 0.07 0.02 -0.15 0.00 -2.81 0.00 0.00 60.65 57.78 2qbm h LYS 372 Cb -0.03 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2qbm h LYS 372 CO -0.02 -0.07 -0.67 0.93 -2.81 0.00 0.00 179.45 176.82 2qbm h GLU 373 N -0.39 0.18 0.15 1.90 4.39 -1.06 -1.59 114.58 118.16 2qbm h GLU 373 Ca -0.03 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2qbm h GLU 373 Cb 0.30 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2qbm h GLU 373 CO 0.04 0.78 -0.07 2.35 -1.16 0.00 0.00 179.01 180.95 2qbm h TRP 374 N 0.13 -0.18 0.00 4.33 2.91 -0.98 -3.16 115.95 118.99 2qbm h TRP 374 Ca -0.01 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 2qbm h TRP 374 Cb 1.19 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.90 2qbm h TRP 374 CO 0.02 0.21 -0.11 -0.07 -1.03 0.00 0.00 178.44 177.46 2qbm h LEU 375 N -0.63 0.00 -0.56 0.65 3.38 -1.26 0.56 115.31 117.45 2qbm h LEU 375 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2qbm h LEU 375 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2qbm h LEU 375 CO 0.03 0.11 0.20 0.74 0.09 0.00 0.00 178.44 179.61 2qbm h THR 376 N 0.00 1.23 0.02 0.22 2.02 -1.33 -3.15 112.91 111.93 2qbm h THR 376 Ca -0.00 -0.74 -0.37 0.00 0.77 0.00 0.00 66.41 66.06 2qbm h THR 376 Cb 0.26 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 2qbm h THR 376 CO 0.01 0.28 -2.30 0.54 0.37 0.00 0.00 175.52 174.42 2qbm n ARG 377 N -4.47 0.68 -3.35 6.66 1.74 -0.87 -4.52 116.66 112.53 2qbm n ARG 377 Ca 0.03 0.15 -0.26 0.00 -0.77 0.00 0.00 57.85 57.00 2qbm n ARG 377 Cb 0.18 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 2qbm n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2qbm n ILE 378 N -3.17 0.60 0.24 0.55 5.41 0.19 -1.20 119.36 121.98 2qbm n ILE 378 Ca -0.38 -4.49 0.11 0.00 1.00 0.00 0.00 62.75 59.00 2qbm n ILE 378 Cb 1.04 -2.00 0.60 0.00 -0.71 0.00 0.00 39.64 38.57 2qbm n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2qbm h PRO 379 N 4.30 0.00 -3.95 0.38 0.13 -1.71 -3.40 132.00 127.76 2qbm h PRO 379 Ca 0.14 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.70 2qbm h PRO 379 Cb 0.79 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.53 2qbm h PRO 379 CO 0.62 0.18 -0.77 0.34 -0.23 0.00 0.00 178.00 178.13 2qbm s ASP 380 N -6.17 3.48 0.18 1.44 -1.08 -1.26 -4.87 116.67 108.39 2qbm s ASP 380 Ca -0.01 -1.08 -0.14 0.00 -0.52 0.00 0.00 52.55 50.80 2qbm s ASP 380 Cb 0.12 -0.91 0.01 0.00 -1.46 0.00 0.00 42.92 40.68 2qbm s ASP 380 CO 0.61 -0.28 0.43 0.72 0.52 0.00 0.00 175.17 177.17 2qbm s PHE 381 N 1.60 0.09 0.22 -5.34 -0.12 -1.26 -4.49 117.98 108.68 2qbm s PHE 381 Ca -0.02 -0.45 -0.13 0.00 -0.05 0.00 0.00 56.93 56.28 2qbm s PHE 381 Cb -0.18 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.43 2qbm s PHE 381 CO -0.08 -0.84 0.44 -1.54 -0.05 0.00 0.00 175.22 173.14 2qbm s SER 382 N -2.91 -0.09 0.34 1.98 1.04 -0.51 -4.68 113.70 108.86 2qbm s SER 382 Ca 0.13 -0.83 -0.29 0.00 0.48 0.00 0.00 55.95 55.44 2qbm s SER 382 Cb 0.01 0.55 -0.10 0.00 0.10 0.00 0.00 66.02 66.57 2qbm s SER 382 CO -0.01 -1.06 1.35 -0.63 0.98 0.00 0.00 173.24 173.87 2qbm s ILE 383 N -3.98 2.56 0.20 -1.02 -1.09 -1.26 -1.23 121.20 115.38 2qbm s ILE 383 Ca 0.19 0.56 -0.32 0.00 -2.23 0.00 0.00 60.65 58.85 2qbm s ILE 383 Cb 0.00 -3.36 -0.15 0.00 -1.58 0.00 0.00 42.46 37.38 2qbm s ILE 383 CO 0.05 0.13 1.31 0.00 -1.23 0.00 0.00 174.94 175.20 2qbm n ALA 384 N 0.76 0.20 -1.74 9.38 0.00 -0.78 -4.74 120.51 123.59 2qbm n ALA 384 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 2qbm n ALA 384 Cb 0.41 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.68 2qbm n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qbm n PRO 385 N 2.03 2.66 -0.44 0.00 -0.02 -1.26 -1.53 135.00 136.44 2qbm n PRO 385 Ca 0.14 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2qbm n PRO 385 Cb 0.28 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 2qbm n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbm n GLY 386 N 2.00 2.06 3.76 -1.23 0.00 -1.26 -5.01 105.19 105.51 2qbm n GLY 386 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2qbm n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbm s ALA 387 N -3.42 3.41 -0.27 4.61 0.00 -0.58 -5.03 121.76 120.47 2qbm s ALA 387 Ca 0.00 0.95 -0.05 0.00 0.00 0.00 0.00 51.96 52.86 2qbm s ALA 387 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2qbm s ALA 387 CO 0.00 -0.25 0.03 -0.65 0.00 0.00 0.00 175.76 174.89 2qbm s GLN 388 N -1.55 3.07 -0.13 0.00 -1.52 -1.26 -4.97 119.66 113.30 2qbm s GLN 388 Ca 0.46 -0.85 -0.29 0.00 -1.95 0.00 0.00 55.36 52.73 2qbm s GLN 388 Cb -0.33 -3.23 -0.01 0.00 -0.22 0.00 0.00 33.01 29.22 2qbm s GLN 388 CO 0.43 -0.40 0.98 0.42 -0.25 0.00 0.00 175.29 176.46 2qbm s ILE 389 N 1.45 4.79 -0.16 1.08 -1.09 -1.26 -5.02 121.20 120.99 2qbm s ILE 389 Ca 0.02 1.97 -0.08 0.00 -2.23 0.00 0.00 60.65 60.33 2qbm s ILE 389 Cb -0.17 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 2qbm s ILE 389 CO 0.00 -0.01 0.11 -1.10 -1.23 0.00 0.00 174.94 172.72 2qbm s GLN 390 N 2.13 3.84 0.30 2.79 -1.52 -1.26 -4.97 119.66 120.97 2qbm s GLN 390 Ca 0.46 -0.22 0.07 0.00 -1.95 0.00 0.00 55.36 53.72 2qbm s GLN 390 Cb -0.18 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.31 2qbm s GLN 390 CO 0.16 0.47 0.24 -1.01 -0.25 0.00 0.00 175.29 174.90 2qbm s HIS 391 N -0.16 2.96 -0.01 0.91 3.76 -1.26 -0.87 115.29 120.63 2qbm s HIS 391 Ca 0.10 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 54.80 2qbm s HIS 391 Cb -0.12 -1.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 2qbm s HIS 391 CO 0.01 0.33 -0.10 -1.59 -0.85 0.00 0.00 174.74 172.54 2qbm s LYS 392 N -3.92 0.77 0.08 1.40 -2.85 -0.08 -4.84 119.74 110.30 2qbm s LYS 392 Ca 0.38 -0.35 0.05 0.00 -1.00 0.00 0.00 55.97 55.04 2qbm s LYS 392 Cb -0.06 -0.75 -0.04 0.00 -2.06 0.00 0.00 37.83 34.92 2qbm s LYS 392 CO 0.25 0.20 -0.03 0.45 0.10 0.00 0.00 175.35 176.33 2qbm s SER 393 N -0.26 4.83 0.00 0.03 0.15 -1.26 -0.04 113.70 117.14 2qbm s SER 393 Ca 0.03 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2qbm s SER 393 Cb -0.04 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2qbm s SER 393 CO -0.00 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2qbm n GLY 394 N 0.78 -0.71 0.30 9.45 0.00 -1.15 -4.48 105.19 109.38 2qbm n GLY 394 Ca -0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 2qbm n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qbm h ILE 395 N 0.00 1.05 -3.24 -0.61 1.08 -1.40 -3.37 117.51 111.01 2qbm h ILE 395 Ca 0.00 -0.31 -0.61 0.00 -0.39 0.00 0.00 64.86 63.55 2qbm h ILE 395 Cb 0.00 0.05 -0.34 0.00 -3.07 0.00 0.00 36.82 33.46 2qbm h ILE 395 CO 0.00 0.17 -0.84 -0.69 -0.69 0.00 0.00 178.15 176.09 2qbm s VAL 396 N -6.08 1.65 0.55 1.67 1.01 -1.26 -0.56 120.40 117.38 2qbm s VAL 396 Ca -0.13 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2qbm s VAL 396 Cb 0.17 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2qbm s VAL 396 CO 0.78 0.47 0.82 -0.44 0.00 0.00 0.00 175.10 176.74 2qbm s SER 397 N 0.97 5.61 0.11 3.32 0.01 -0.34 -4.68 113.70 118.70 2qbm s SER 397 Ca -0.06 0.51 -0.05 0.00 1.31 0.00 0.00 55.95 57.67 2qbm s SER 397 Cb -0.15 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.54 2qbm s SER 397 CO -0.02 -0.98 0.25 0.61 0.41 0.00 0.00 173.24 173.50 2qbm n GLY 398 N -2.42 1.60 3.18 3.44 0.00 0.94 -4.84 105.19 107.09 2qbm n GLY 398 Ca 0.04 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2qbm n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbm s VAL 399 N -2.69 2.05 0.05 1.61 1.01 -1.26 -0.90 120.40 120.27 2qbm s VAL 399 Ca 0.05 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.83 2qbm s VAL 399 Cb -0.01 -1.80 -0.13 0.00 0.00 0.00 0.00 36.38 34.43 2qbm s VAL 399 CO 0.03 0.55 1.45 1.56 0.00 0.00 0.00 175.10 178.69 2qbm h GLN 400 N 7.16 0.25 -2.49 2.72 4.20 -1.33 -3.47 115.11 122.15 2qbm h GLN 400 Ca -0.29 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.27 2qbm h GLN 400 Cb 1.20 -0.02 -0.17 0.00 0.30 0.00 0.00 27.48 28.80 2qbm h GLN 400 CO 0.53 0.52 0.10 0.00 -0.67 0.00 0.00 178.83 179.32 2qbm s ALA 401 N -4.83 -1.52 -0.43 3.87 0.00 -1.26 -4.99 121.76 112.61 2qbm s ALA 401 Ca -0.14 0.88 0.04 0.00 0.00 0.00 0.00 51.96 52.74 2qbm s ALA 401 Cb 0.05 0.26 0.17 0.00 0.00 0.00 0.00 23.12 23.61 2qbm s ALA 401 CO 0.72 -0.46 0.40 -1.17 0.00 0.00 0.00 175.76 175.24 2qbm s LEU 402 N -1.69 0.91 -0.13 0.00 2.96 -1.26 -4.59 118.68 114.88 2qbm s LEU 402 Ca -0.08 -2.83 -0.29 0.00 -0.22 0.00 0.00 54.13 50.71 2qbm s LEU 402 Cb -0.01 -0.05 -0.03 0.00 0.50 0.00 0.00 46.19 46.60 2qbm s LEU 402 CO 0.02 -0.15 1.47 -2.16 -1.32 0.00 0.00 176.35 174.21 2qbm s PRO 403 N 0.22 4.16 0.20 0.98 0.04 -1.26 -0.75 135.00 138.57 2qbm s PRO 403 Ca 0.32 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.32 2qbm s PRO 403 Cb 0.03 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 2qbm s PRO 403 CO -0.17 -0.84 0.03 -0.51 0.04 0.00 0.00 177.00 175.55 2qbm s LEU 404 N 3.94 3.39 0.04 -3.56 1.43 -0.52 -1.86 118.68 121.54 2qbm s LEU 404 Ca 0.65 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2qbm s LEU 404 Cb -0.27 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2qbm s LEU 404 CO 0.23 0.06 -0.03 0.68 0.23 0.00 0.00 176.35 177.51 2qbm s VAL 405 N -1.88 0.20 0.19 -1.59 -7.23 -0.36 -2.17 120.40 107.56 2qbm s VAL 405 Ca 0.29 -1.31 -0.23 0.00 -1.81 0.00 0.00 61.98 58.93 2qbm s VAL 405 Cb -0.09 -0.82 0.06 0.00 0.56 0.00 0.00 36.38 36.09 2qbm s VAL 405 CO 0.20 -0.70 0.65 -1.66 -0.31 0.00 0.00 175.10 173.28 2qbm s TRP 406 N -2.48 -0.42 -0.38 2.82 -2.14 0.18 -1.43 118.94 115.09 2qbm s TRP 406 Ca -0.06 0.14 -0.23 0.00 2.66 0.00 0.00 56.10 58.61 2qbm s TRP 406 Cb -0.03 0.61 0.01 0.00 -3.10 0.00 0.00 33.47 30.96 2qbm s TRP 406 CO -0.04 -0.97 0.79 0.34 -2.66 0.00 0.00 176.95 174.41 2qbm s ASP 407 N -2.80 6.53 0.60 -2.66 3.68 -1.26 -4.46 116.67 116.29 2qbm s ASP 407 Ca 0.04 0.27 0.29 0.00 2.13 0.00 0.00 52.55 55.28 2qbm s ASP 407 Cb -0.03 -2.40 1.66 0.00 -1.45 0.00 0.00 42.92 40.71 2qbm s ASP 407 CO -0.07 -0.78 2.07 -0.65 0.13 0.00 0.00 175.17 175.88 2qbm h PRO 408 N 8.59 0.00 0.00 4.34 0.11 -1.88 0.51 132.00 143.66 2qbm h PRO 408 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2qbm h PRO 408 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qbm h PRO 408 CO 0.92 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.67 2qbm h ALA 409 N 1.70 1.24 -0.08 -0.75 0.00 -1.95 -2.46 119.26 116.95 2qbm h ALA 409 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qbm h ALA 409 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qbm h ALA 409 CO -0.00 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.55 2qbm n THR 410 N -3.48 0.09 -3.29 0.00 -2.24 0.17 -4.96 114.28 100.58 2qbm n THR 410 Ca -0.02 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.18 2qbm n THR 410 Cb 0.15 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2qbm n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qbm s THR 411 N -1.91 4.27 -0.12 4.28 -4.23 -0.93 -4.59 115.64 112.40 2qbm s THR 411 Ca 0.35 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 60.13 2qbm s THR 411 Cb 0.20 -3.53 0.04 0.00 1.34 0.00 0.00 72.50 70.54 2qbm s THR 411 CO 0.31 -0.30 -0.01 -0.75 -0.54 0.00 0.00 174.62 173.34 2qbm s LYS 412 N -4.34 0.83 0.10 3.99 2.20 -0.34 -5.03 119.74 117.14 2qbm s LYS 412 Ca 0.45 -0.15 -0.31 0.00 -0.36 0.00 0.00 55.97 55.60 2qbm s LYS 412 Cb -0.10 -1.47 -0.07 0.00 -1.51 0.00 0.00 37.83 34.68 2qbm s LYS 412 CO 0.35 -0.40 1.28 0.00 -0.36 0.00 0.00 175.35 176.21 2qbm s ALA 413 N 1.87 3.48 -2.63 3.13 0.00 -1.26 -4.27 121.76 122.08 2qbm s ALA 413 Ca 0.03 0.98 0.21 0.00 0.00 0.00 0.00 51.96 53.18 2qbm s ALA 413 Cb -0.14 -3.48 0.17 0.00 0.00 0.00 0.00 23.12 19.67 2qbm s ALA 413 CO -0.07 -0.51 1.17 0.28 0.00 0.00 0.00 175.76 176.63