#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qnb s ILE 13 N 0.00 3.56 0.13 1.69 -4.36 -1.26 -5.06 121.20 115.91 2qnb s ILE 13 Ca 0.00 -1.16 -0.18 0.00 -0.26 0.00 0.00 60.65 59.05 2qnb s ILE 13 Cb 0.00 -2.67 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 2qnb s ILE 13 CO 0.00 0.13 1.78 -1.28 0.24 0.00 0.00 174.94 175.81 2qnb h SER 14 N 3.63 0.35 0.26 4.36 0.87 -1.96 -3.01 113.55 118.04 2qnb h SER 14 Ca -0.48 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2qnb h SER 14 Cb 1.17 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2qnb h SER 14 CO 0.54 0.27 0.00 -0.37 -0.53 0.00 0.00 176.83 176.75 2qnb h VAL 15 N 0.39 0.00 -0.11 2.23 -1.51 -1.95 -2.36 116.25 112.94 2qnb h VAL 15 Ca 0.11 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2qnb h VAL 15 Cb -0.02 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 2qnb h VAL 15 CO -0.02 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.86 2qnb n ARG 16 N -2.69 1.39 0.00 5.19 1.74 -1.14 -5.03 116.66 116.12 2qnb n ARG 16 Ca -0.01 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.48 2qnb n ARG 16 Cb 0.12 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2qnb n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qnb n GLY 17 N 0.91 -2.84 3.85 -0.13 0.00 -0.89 -1.34 105.19 104.75 2qnb n GLY 17 Ca 0.12 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 2qnb n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qnb s LEU 18 N 0.00 4.32 -0.81 0.99 2.01 -1.26 -4.67 118.68 119.26 2qnb s LEU 18 Ca 0.00 1.04 0.02 0.00 0.01 0.00 0.00 54.13 55.20 2qnb s LEU 18 Cb 0.00 -3.28 0.24 0.00 0.01 0.00 0.00 46.19 43.16 2qnb s LEU 18 CO 0.00 0.09 0.87 0.00 1.01 0.00 0.00 176.35 178.32 2qnb n ALA 19 N 0.73 4.12 -1.79 4.21 0.00 -1.26 -3.89 120.51 122.63 2qnb n ALA 19 Ca -0.05 -4.70 -0.35 0.00 0.00 0.00 0.00 53.44 48.34 2qnb n ALA 19 Cb 0.52 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2qnb n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qnb s GLY 20 N -1.53 2.59 0.18 0.00 0.00 -1.26 -4.87 107.32 102.43 2qnb s GLY 20 Ca 0.33 0.69 -0.14 0.00 0.00 0.00 0.00 44.72 45.60 2qnb s GLY 20 CO -0.04 1.05 1.75 -2.08 0.00 0.00 0.00 173.10 173.78 2qnb h VAL 21 N 1.62 0.86 -0.27 1.40 2.07 -1.99 -0.79 116.25 119.14 2qnb h VAL 21 Ca -0.49 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 2qnb h VAL 21 Cb 1.23 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2qnb h VAL 21 CO 0.59 0.07 -0.23 -0.33 0.02 0.00 0.00 177.57 177.69 2qnb h GLU 22 N 0.36 0.52 -0.15 1.57 3.07 -1.99 -2.31 114.58 115.64 2qnb h GLU 22 Ca 0.22 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2qnb h GLU 22 Cb 0.21 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2qnb h GLU 22 CO -0.22 0.72 -0.07 -0.97 -1.40 0.00 0.00 179.01 177.07 2qnb h ASN 23 N 0.46 0.32 -0.49 1.42 -1.24 -1.74 -2.15 115.58 112.16 2qnb h ASN 23 Ca 0.07 -0.40 -0.05 0.00 0.71 0.00 0.00 56.30 56.62 2qnb h ASN 23 Cb 0.65 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.60 2qnb h ASN 23 CO 0.05 0.65 0.10 0.58 -1.29 0.00 0.00 177.43 177.52 2qnb h VAL 24 N -0.02 1.24 -0.55 2.57 2.07 -1.18 -1.31 116.25 119.08 2qnb h VAL 24 Ca 0.03 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2qnb h VAL 24 Cb 0.53 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2qnb h VAL 24 CO 0.02 0.32 0.31 0.74 0.02 0.00 0.00 177.57 178.98 2qnb h THR 25 N 0.68 1.18 -0.49 2.57 2.02 -1.44 -1.44 112.91 115.98 2qnb h THR 25 Ca 0.15 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2qnb h THR 25 Cb 0.37 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2qnb h THR 25 CO 0.01 0.19 0.04 -0.08 0.37 0.00 0.00 175.52 176.04 2qnb h GLU 26 N 0.73 0.83 -0.81 6.66 4.57 -1.26 -2.64 114.58 122.67 2qnb h GLU 26 Ca 0.19 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2qnb h GLU 26 Cb 0.02 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 2qnb h GLU 26 CO -0.03 0.86 0.41 -0.07 -1.18 0.00 0.00 179.01 179.00 2qnb h LEU 27 N 0.70 1.04 -0.48 1.64 4.07 -1.08 -1.96 115.31 119.24 2qnb h LEU 27 Ca 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2qnb h LEU 27 Cb 0.46 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2qnb h LEU 27 CO 0.02 0.86 0.25 0.11 -1.08 0.00 0.00 178.44 178.60 2qnb h LYS 28 N 1.13 0.68 -0.14 1.13 1.57 -1.16 -0.70 116.57 119.09 2qnb h LYS 28 Ca 0.28 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 2qnb h LYS 28 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2qnb h LYS 28 CO -0.04 0.55 -0.59 1.57 -0.57 0.00 0.00 179.45 180.37 2qnb h LYS 29 N 0.64 0.46 -0.06 3.15 2.10 -1.32 -2.19 116.57 119.35 2qnb h LYS 29 Ca 0.17 -0.31 -0.14 0.00 -2.00 0.00 0.00 60.65 58.38 2qnb h LYS 29 Cb 0.08 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2qnb h LYS 29 CO -0.02 0.91 -0.57 -0.91 -2.00 0.00 0.00 179.45 176.86 2qnb h ASN 30 N 0.34 0.21 -0.24 7.07 2.35 -1.26 0.10 115.58 124.15 2qnb h ASN 30 Ca -0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2qnb h ASN 30 Cb 1.13 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2qnb h ASN 30 CO 0.10 0.74 0.14 0.15 -1.65 0.00 0.00 177.43 176.91 2qnb h PHE 31 N 0.14 0.32 -0.42 1.19 3.57 -1.01 -1.82 116.94 118.91 2qnb h PHE 31 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2qnb h PHE 31 Cb 1.05 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2qnb h PHE 31 CO 0.02 0.26 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.30 2qnb h ASN 32 N 0.29 0.78 -0.09 0.41 2.35 -1.16 -1.80 115.58 116.35 2qnb h ASN 32 Ca 0.09 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2qnb h ASN 32 Cb 0.04 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2qnb h ASN 32 CO -0.02 0.93 0.06 -0.09 -1.65 0.00 0.00 177.43 176.67 2qnb h ARG 33 N 0.70 0.12 -0.67 0.81 2.43 -0.89 -2.54 114.38 114.33 2qnb h ARG 33 Ca 0.11 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2qnb h ARG 33 Cb 0.64 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2qnb h ARG 33 CO 0.04 0.08 0.15 0.45 -1.51 0.00 0.00 179.97 179.18 2qnb h HIS 34 N 0.12 1.13 -0.76 2.20 3.86 -1.21 0.25 115.15 120.73 2qnb h HIS 34 Ca 0.03 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2qnb h HIS 34 Cb -0.01 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 28.10 2qnb h HIS 34 CO -0.07 0.93 0.50 1.25 0.86 0.00 0.00 177.93 181.40 2qnb h LEU 35 N 1.02 0.76 0.00 2.43 5.85 -1.24 -0.04 115.31 124.10 2qnb h LEU 35 Ca 0.21 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2qnb h LEU 35 Cb 0.38 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2qnb h LEU 35 CO 0.00 0.51 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.80 2qnb h HIS 36 N 0.88 0.00 0.01 1.25 2.76 -1.00 -1.83 115.15 117.22 2qnb h HIS 36 Ca 0.32 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.29 2qnb h HIS 36 Cb 0.14 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2qnb h HIS 36 CO -0.00 0.00 -0.90 0.74 -1.30 0.00 0.00 177.93 176.47 2qnb h PHE 37 N -0.47 0.22 0.04 5.26 0.04 -0.60 -2.09 116.94 119.34 2qnb h PHE 37 Ca 0.00 -0.13 -0.32 0.00 2.80 0.00 0.00 57.97 60.33 2qnb h PHE 37 Cb 0.07 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 2qnb h PHE 37 CO -0.03 0.96 -1.74 2.41 -0.60 0.00 0.00 178.31 179.31 2qnb n THR 38 N -3.61 1.61 0.21 -1.55 -1.04 -0.25 -4.45 114.28 105.21 2qnb n THR 38 Ca -0.03 -0.31 0.11 0.00 -2.04 0.00 0.00 64.05 61.78 2qnb n THR 38 Cb 0.83 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 2qnb n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qnb n LEU 39 N -4.02 0.71 -3.50 -4.42 4.32 -0.19 -4.99 117.00 104.91 2qnb n LEU 39 Ca -0.36 0.23 -0.20 0.00 -0.02 0.00 0.00 56.01 55.67 2qnb n LEU 39 Cb 0.85 -0.07 0.06 0.00 -1.62 0.00 0.00 43.42 42.64 2qnb n LEU 39 CO 0.25 -0.12 0.01 0.52 -1.22 0.00 0.00 177.39 176.83 2qnb n VAL 40 N -2.46 -6.39 -4.26 4.08 0.31 -0.79 -5.00 118.33 103.82 2qnb n VAL 40 Ca 0.00 -0.79 -0.14 0.00 -0.01 0.00 0.00 64.34 63.40 2qnb n VAL 40 Cb 0.52 -4.97 -0.10 0.00 -0.91 0.00 0.00 33.84 28.39 2qnb n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qnb s LYS 41 N -5.36 1.18 0.24 5.55 -0.14 -0.70 -5.04 119.74 115.48 2qnb s LYS 41 Ca 0.18 -1.59 0.04 0.00 -1.36 0.00 0.00 55.97 53.25 2qnb s LYS 41 Cb -0.04 -0.27 -0.05 0.00 -1.68 0.00 0.00 37.83 35.79 2qnb s LYS 41 CO 0.77 -0.17 -0.00 0.16 -0.76 0.00 0.00 175.35 175.35 2qnb s ASP 42 N -3.21 1.97 0.65 2.83 1.47 -1.26 -3.99 116.67 115.13 2qnb s ASP 42 Ca 0.27 -1.23 0.37 0.00 1.18 0.00 0.00 52.55 53.14 2qnb s ASP 42 Cb 0.06 -0.02 2.04 0.00 -0.34 0.00 0.00 42.92 44.67 2qnb s ASP 42 CO 0.06 -0.50 2.20 0.03 0.68 0.00 0.00 175.17 177.64 2qnb h ARG 43 N 2.42 0.00 0.00 2.11 2.47 -1.96 -1.72 114.38 117.70 2qnb h ARG 43 Ca -0.39 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.19 2qnb h ARG 43 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.53 2qnb h ARG 43 CO 0.65 0.00 -0.68 -0.91 0.56 0.00 0.00 179.97 179.59 2qnb h ASN 44 N 0.00 0.00 -0.01 7.04 2.35 -2.05 -3.34 115.58 119.58 2qnb h ASN 44 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2qnb h ASN 44 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2qnb h ASN 44 CO -0.00 0.68 -0.19 1.33 -1.65 0.00 0.00 177.43 177.60 2qnb n VAL 45 N -3.50 0.00 -2.41 2.81 0.24 -0.71 -5.03 118.33 109.73 2qnb n VAL 45 Ca -0.00 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.34 61.48 2qnb n VAL 45 Cb 0.72 1.09 -0.04 0.00 -1.47 0.00 0.00 33.84 34.14 2qnb n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qnb s ALA 46 N -1.24 3.42 0.40 2.33 0.00 -0.83 -4.96 121.76 120.88 2qnb s ALA 46 Ca 0.06 0.93 0.08 0.00 0.00 0.00 0.00 51.96 53.03 2qnb s ALA 46 Cb 0.06 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2qnb s ALA 46 CO 0.21 -0.32 0.44 0.95 0.00 0.00 0.00 175.76 177.05 2qnb s THR 47 N -0.29 3.07 0.34 0.00 -4.23 -1.26 -4.98 115.64 108.28 2qnb s THR 47 Ca 0.51 -1.19 0.11 0.00 -1.18 0.00 0.00 61.69 59.94 2qnb s THR 47 Cb -0.32 -3.07 0.33 0.00 1.34 0.00 0.00 72.50 70.78 2qnb s THR 47 CO 0.38 -0.04 1.77 -0.65 -0.54 0.00 0.00 174.62 175.53 2qnb h PRO 48 N 0.91 0.57 -0.75 3.99 0.11 -2.00 -0.97 132.00 133.87 2qnb h PRO 48 Ca -0.42 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2qnb h PRO 48 Cb 1.27 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2qnb h PRO 48 CO 0.53 0.38 0.44 -0.09 -0.21 0.00 0.00 178.00 179.05 2qnb h ARG 49 N 0.59 1.02 -0.77 1.05 2.43 -1.96 -0.60 114.38 116.14 2qnb h ARG 49 Ca 0.59 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.68 2qnb h ARG 49 Cb 1.17 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 2qnb h ARG 49 CO -0.37 0.73 0.51 -0.44 -1.51 0.00 0.00 179.97 178.89 2qnb h ASP 50 N 1.02 0.88 -0.59 -3.80 3.45 -1.58 -1.58 116.42 114.23 2qnb h ASP 50 Ca 0.27 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.64 2qnb h ASP 50 Cb -0.02 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.51 2qnb h ASP 50 CO -0.05 0.63 0.10 1.88 -1.57 0.00 0.00 179.24 180.23 2qnb h TYR 51 N 1.03 1.03 -0.14 4.55 0.05 -0.85 -0.69 116.97 121.96 2qnb h TYR 51 Ca 0.29 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.97 2qnb h TYR 51 Cb -0.10 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.31 2qnb h TYR 51 CO -0.02 0.89 -0.17 -0.92 -1.05 0.00 0.00 178.16 176.90 2qnb h TYR 52 N 0.87 -0.43 -0.53 4.88 3.20 -0.80 -1.22 116.97 122.93 2qnb h TYR 52 Ca 0.18 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 2qnb h TYR 52 Cb 0.42 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 2qnb h TYR 52 CO 0.03 -0.24 0.20 0.74 -1.64 0.00 0.00 178.16 177.25 2qnb h PHE 53 N -0.20 0.77 -0.68 -3.82 -1.00 -1.01 0.12 116.94 111.12 2qnb h PHE 53 Ca 0.10 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 2qnb h PHE 53 Cb 0.35 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 2qnb h PHE 53 CO -0.28 0.61 0.28 0.00 -1.61 0.00 0.00 178.31 177.30 2qnb h ALA 54 N 1.46 0.89 -0.33 2.45 0.00 -0.86 -1.27 119.26 121.60 2qnb h ALA 54 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2qnb h ALA 54 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qnb h ALA 54 CO -0.02 0.50 -0.17 1.25 0.00 0.00 0.00 179.25 180.81 2qnb h LEU 55 N 0.97 0.72 -0.55 0.00 5.85 -0.48 -2.30 115.31 119.51 2qnb h LEU 55 Ca 0.23 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2qnb h LEU 55 Cb 0.20 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2qnb h LEU 55 CO -0.02 0.97 0.33 0.00 -0.34 0.00 0.00 178.44 179.39 2qnb h ALA 56 N 0.77 0.71 -0.35 1.25 0.00 -0.63 -1.34 119.26 119.67 2qnb h ALA 56 Ca 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2qnb h ALA 56 Cb 0.71 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2qnb h ALA 56 CO 0.05 0.06 -0.09 0.45 0.00 0.00 0.00 179.25 179.72 2qnb h HIS 57 N 0.66 0.63 -0.35 0.00 3.86 -1.22 -0.53 115.15 118.20 2qnb h HIS 57 Ca 0.22 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2qnb h HIS 57 Cb 0.01 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2qnb h HIS 57 CO -0.06 0.66 0.04 1.15 0.86 0.00 0.00 177.93 180.59 2qnb h THR 58 N 0.55 1.24 -0.28 2.45 2.02 -0.84 -2.39 112.91 115.66 2qnb h THR 58 Ca 0.10 -0.88 -0.13 0.00 0.77 0.00 0.00 66.41 66.28 2qnb h THR 58 Cb 0.49 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2qnb h THR 58 CO 0.03 0.29 -0.32 0.58 0.37 0.00 0.00 175.52 176.47 2qnb h VAL 59 N 0.42 1.30 -1.00 3.16 2.07 -1.18 -3.15 116.25 117.87 2qnb h VAL 59 Ca 0.11 -1.50 0.13 0.00 0.82 0.00 0.00 66.70 66.25 2qnb h VAL 59 Cb 0.38 1.62 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 2qnb h VAL 59 CO 0.01 0.48 0.63 -0.09 0.02 0.00 0.00 177.57 178.62 2qnb h ARG 60 N 0.45 0.94 -0.93 1.57 2.43 -1.05 -1.58 114.38 116.22 2qnb h ARG 60 Ca 0.04 -0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.31 2qnb h ARG 60 Cb 0.90 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 30.16 2qnb h ARG 60 CO 0.08 0.62 0.59 -0.44 -1.51 0.00 0.00 179.97 179.32 2qnb h ASP 61 N 0.97 0.67 0.69 -3.80 3.45 -1.38 -0.95 116.42 116.07 2qnb h ASP 61 Ca 0.50 0.05 0.00 0.00 0.43 0.00 0.00 57.03 58.02 2qnb h ASP 61 Cb 0.53 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2qnb h ASP 61 CO -0.27 0.31 0.00 0.45 -1.57 0.00 0.00 179.24 178.16 2qnb h HIS 62 N 0.69 0.00 0.00 4.55 3.86 -1.40 -2.70 115.15 120.16 2qnb h HIS 62 Ca 0.48 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.57 2qnb h HIS 62 Cb 0.81 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 2qnb h HIS 62 CO -0.00 0.00 -0.79 -0.07 0.86 0.00 0.00 177.93 177.93 2qnb h LEU 63 N 0.00 0.00 0.53 2.43 3.38 -1.24 -3.42 115.31 117.00 2qnb h LEU 63 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qnb h LEU 63 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2qnb h LEU 63 CO 0.00 0.55 -0.29 0.58 0.09 0.00 0.00 178.44 179.37 2qnb h VAL 64 N 0.00 0.41 -0.49 1.22 2.07 -1.51 0.24 116.25 118.18 2qnb h VAL 64 Ca -0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2qnb h VAL 64 Cb 1.46 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2qnb h VAL 64 CO 0.06 0.00 0.26 1.23 0.02 0.00 0.00 177.57 179.14 2qnb h GLY 65 N -0.76 0.69 1.24 2.17 0.00 -1.80 -1.55 103.07 103.06 2qnb h GLY 65 Ca -0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2qnb h GLY 65 CO 0.10 0.13 0.21 3.21 0.00 0.00 0.00 176.54 180.18 2qnb h ARG 66 N 0.51 0.97 -0.26 4.80 3.08 -1.75 -1.84 114.38 119.88 2qnb h ARG 66 Ca 0.21 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2qnb h ARG 66 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2qnb h ARG 66 CO -0.14 0.82 -0.02 2.35 -1.07 0.00 0.00 179.97 181.91 2qnb h TRP 67 N 0.94 0.52 -0.41 3.04 7.01 -0.47 -0.75 115.95 125.83 2qnb h TRP 67 Ca 0.21 -0.10 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 2qnb h TRP 67 Cb 0.25 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 2qnb h TRP 67 CO 0.02 0.65 0.13 0.82 -2.79 0.00 0.00 178.44 177.27 2qnb h ILE 68 N 0.24 1.21 0.00 2.65 2.04 -1.18 -2.69 117.51 119.78 2qnb h ILE 68 Ca 0.07 -0.70 -0.17 0.00 1.00 0.00 0.00 64.86 65.05 2qnb h ILE 68 Cb 0.46 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2qnb h ILE 68 CO 0.02 0.25 -0.83 0.08 0.00 0.00 0.00 178.15 177.66 2qnb h ARG 69 N 0.51 0.00 0.05 2.37 0.11 -1.32 -1.06 114.38 115.04 2qnb h ARG 69 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2qnb h ARG 69 Cb 0.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 2qnb h ARG 69 CO -0.00 0.83 -0.05 1.15 0.10 0.00 0.00 179.97 181.99 2qnb h THR 70 N 0.00 0.87 -0.26 0.08 2.02 -1.14 0.26 112.91 114.74 2qnb h THR 70 Ca -0.01 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2qnb h THR 70 Cb 1.49 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2qnb h THR 70 CO 0.11 0.00 -0.21 1.56 0.37 0.00 0.00 175.52 177.35 2qnb h GLN 71 N -0.12 0.48 -0.68 6.66 1.08 -1.43 -1.81 115.11 119.29 2qnb h GLN 71 Ca 0.01 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 56.96 2qnb h GLN 71 Cb 0.12 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2qnb h GLN 71 CO -0.02 0.66 0.11 0.37 -0.95 0.00 0.00 178.83 179.01 2qnb h GLN 72 N 0.43 1.12 -0.97 1.46 5.75 -1.05 -2.75 115.11 119.10 2qnb h GLN 72 Ca 0.07 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 2qnb h GLN 72 Cb 0.60 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 2qnb h GLN 72 CO 0.04 1.02 0.61 1.25 -2.65 0.00 0.00 178.83 179.10 2qnb h HIS 73 N 1.05 1.25 -0.09 3.99 2.76 0.14 -2.31 115.15 121.94 2qnb h HIS 73 Ca 0.21 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2qnb h HIS 73 Cb 0.44 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2qnb h HIS 73 CO 0.03 0.81 -0.39 1.88 -1.30 0.00 0.00 177.93 178.96 2qnb h TYR 74 N 1.32 0.22 -0.50 5.26 0.05 -1.25 -1.18 116.97 120.89 2qnb h TYR 74 Ca 0.35 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 59.00 2qnb h TYR 74 Cb -0.11 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 2qnb h TYR 74 CO 0.00 0.56 0.01 -0.92 -1.05 0.00 0.00 178.16 176.76 2qnb h TYR 75 N 0.16 0.96 -0.01 4.88 3.20 -1.13 -0.25 116.97 124.78 2qnb h TYR 75 Ca 0.02 -0.16 -0.08 0.00 3.14 0.00 0.00 58.73 61.65 2qnb h TYR 75 Cb 0.76 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.79 2qnb h TYR 75 CO 0.01 0.89 -0.29 0.93 -1.64 0.00 0.00 178.16 178.06 2qnb h GLU 76 N 0.74 0.21 0.00 1.82 4.39 -1.28 -3.32 114.58 117.14 2qnb h GLU 76 Ca 0.14 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2qnb h GLU 76 Cb 0.50 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2qnb h GLU 76 CO 0.02 0.93 -0.23 -0.22 -1.16 0.00 0.00 179.01 178.36 2qnb h LYS 77 N -0.43 0.00 -6.58 2.33 3.64 -1.30 -3.48 116.57 110.75 2qnb h LYS 77 Ca -0.03 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.83 2qnb h LYS 77 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2qnb h LYS 77 CO 0.06 0.23 -0.95 -3.47 -2.27 0.00 0.00 179.45 173.04 2qnb n ASP 78 N -3.18 -3.18 -4.84 4.20 2.03 -0.10 -4.97 116.55 106.50 2qnb n ASP 78 Ca 0.03 -1.12 -0.29 0.00 0.52 0.00 0.00 54.79 53.92 2qnb n ASP 78 Cb 0.59 -2.63 0.11 0.00 -0.72 0.00 0.00 41.12 38.47 2qnb n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qnb s PRO 79 N -6.68 1.68 0.21 -0.67 0.04 -1.26 -4.98 135.00 123.34 2qnb s PRO 79 Ca 0.32 0.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.31 2qnb s PRO 79 Cb -0.14 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 2qnb s PRO 79 CO 0.91 -1.82 1.63 0.21 0.04 0.00 0.00 177.00 177.97 2qnb s LYS 80 N -5.39 4.16 -0.10 4.56 2.20 -1.26 -4.97 119.74 118.94 2qnb s LYS 80 Ca 0.62 2.51 -0.11 0.00 -0.36 0.00 0.00 55.97 58.63 2qnb s LYS 80 Cb -0.13 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.05 2qnb s LYS 80 CO 0.52 -0.66 0.26 1.03 -0.36 0.00 0.00 175.35 176.13 2qnb s ARG 81 N 0.73 3.81 -0.22 4.03 1.81 -0.21 -4.54 118.95 124.36 2qnb s ARG 81 Ca 0.70 0.09 -0.07 0.00 -1.72 0.00 0.00 55.73 54.73 2qnb s ARG 81 Cb -0.47 -3.26 -0.03 0.00 -0.45 0.00 0.00 34.95 30.74 2qnb s ARG 81 CO 0.36 0.61 0.05 0.42 -0.68 0.00 0.00 175.30 176.06 2qnb s ILE 82 N -0.64 4.34 -0.32 1.52 -1.09 -0.32 -1.41 121.20 123.28 2qnb s ILE 82 Ca 0.18 -0.17 -0.04 0.00 -2.23 0.00 0.00 60.65 58.39 2qnb s ILE 82 Cb -0.14 -3.00 0.04 0.00 -1.58 0.00 0.00 42.46 37.79 2qnb s ILE 82 CO 0.07 0.38 0.04 -0.31 -1.23 0.00 0.00 174.94 173.89 2qnb s TYR 83 N 1.23 3.26 -0.46 3.97 2.02 0.72 -0.43 117.35 127.65 2qnb s TYR 83 Ca 0.04 -1.66 -0.17 0.00 -0.37 0.00 0.00 57.07 54.91 2qnb s TYR 83 Cb -0.14 -2.18 0.05 0.00 -0.40 0.00 0.00 41.96 39.28 2qnb s TYR 83 CO 0.03 -0.77 0.49 -0.47 -1.57 0.00 0.00 175.55 173.26 2qnb s TYR 84 N 1.32 3.15 -0.27 2.71 5.04 -0.11 -0.72 117.35 128.48 2qnb s TYR 84 Ca -0.04 -0.59 -0.12 0.00 -2.44 0.00 0.00 57.07 53.89 2qnb s TYR 84 Cb -0.20 -3.18 -0.05 0.00 0.35 0.00 0.00 41.96 38.89 2qnb s TYR 84 CO 0.01 -0.84 0.22 -0.51 -1.34 0.00 0.00 175.55 173.09 2qnb s LEU 85 N 2.16 4.04 -0.06 6.97 1.02 -0.41 -1.44 118.68 130.96 2qnb s LEU 85 Ca 0.11 0.07 -0.11 0.00 0.02 0.00 0.00 54.13 54.22 2qnb s LEU 85 Cb -0.20 -2.18 0.02 0.00 0.02 0.00 0.00 46.19 43.85 2qnb s LEU 85 CO 0.11 -0.06 0.27 -0.55 0.02 0.00 0.00 176.35 176.15 2qnb s SER 86 N 1.61 -0.22 0.00 2.29 0.15 -0.93 -1.71 113.70 114.89 2qnb s SER 86 Ca 0.09 0.30 0.29 0.00 0.70 0.00 0.00 55.95 57.33 2qnb s SER 86 Cb -0.16 0.44 1.29 0.00 -1.71 0.00 0.00 66.02 65.89 2qnb s SER 86 CO 0.10 -0.25 1.91 0.18 1.20 0.00 0.00 173.24 176.38 2qnb n LEU 87 N 2.18 0.26 -3.85 3.45 7.99 -1.26 -4.09 117.00 121.68 2qnb n LEU 87 Ca -0.17 0.15 -0.18 0.00 -0.01 0.00 0.00 56.01 55.80 2qnb n LEU 87 Cb 0.57 -0.25 -0.16 0.00 -0.11 0.00 0.00 43.42 43.47 2qnb n LEU 87 CO 0.19 0.05 -0.38 -1.61 -1.51 0.00 0.00 177.39 174.13 2qnb s GLU 88 N -2.59 0.45 -0.27 3.23 2.02 -1.26 -4.66 118.70 115.61 2qnb s GLU 88 Ca 0.26 0.01 -0.02 0.00 0.02 0.00 0.00 54.97 55.24 2qnb s GLU 88 Cb 0.20 -0.56 0.09 0.00 0.10 0.00 0.00 34.13 33.96 2qnb s GLU 88 CO 0.49 -0.10 0.08 -0.06 0.02 0.00 0.00 175.26 175.69 2qnb s PHE 89 N 0.88 1.32 -1.15 1.61 0.40 -0.29 -4.61 117.98 116.15 2qnb s PHE 89 Ca -0.10 -1.35 -0.13 0.00 -0.60 0.00 0.00 56.93 54.75 2qnb s PHE 89 Cb -0.13 -1.39 0.19 0.00 0.51 0.00 0.00 43.02 42.20 2qnb s PHE 89 CO -0.01 -0.79 1.32 -0.47 0.70 0.00 0.00 175.22 175.98 2qnb s TYR 90 N 1.75 3.62 0.09 0.36 6.14 -0.30 -3.51 117.35 125.50 2qnb s TYR 90 Ca 0.06 -2.16 0.01 0.00 0.64 0.00 0.00 57.07 55.62 2qnb s TYR 90 Cb -0.17 -4.21 -0.25 0.00 0.42 0.00 0.00 41.96 37.75 2qnb s TYR 90 CO -0.21 -1.31 1.18 0.52 0.64 0.00 0.00 175.55 176.36 2qnb h MET 91 N 7.25 0.15 0.00 4.97 2.86 -1.78 -3.41 114.93 124.96 2qnb h MET 91 Ca 0.27 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2qnb h MET 91 Cb 0.89 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2qnb h MET 91 CO 1.17 1.10 0.00 0.41 1.06 0.00 0.00 176.91 180.66 2qnb n GLY 92 N 1.46 0.08 3.85 8.32 0.00 -1.03 -4.82 105.19 113.05 2qnb n GLY 92 Ca -0.05 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 2qnb n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qnb s ARG 93 N 0.00 3.95 -0.05 1.61 0.52 -1.26 -1.60 118.95 122.12 2qnb s ARG 93 Ca 0.00 0.90 0.07 0.00 -0.52 0.00 0.00 55.73 56.17 2qnb s ARG 93 Cb 0.00 -2.18 -0.10 0.00 0.52 0.00 0.00 34.95 33.19 2qnb s ARG 93 CO 0.00 -0.21 0.08 2.41 0.02 0.00 0.00 175.30 177.60 2qnb n THR 94 N -1.45 0.29 0.27 0.02 -1.04 -1.26 -4.68 114.28 106.44 2qnb n THR 94 Ca 0.06 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.05 61.66 2qnb n THR 94 Cb 0.54 -0.37 -0.08 0.00 -1.82 0.00 0.00 70.33 68.60 2qnb n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2qnb h LEU 95 N 0.00 -0.87 -0.57 -4.42 5.85 -1.96 -1.20 115.31 112.14 2qnb h LEU 95 Ca -0.12 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2qnb h LEU 95 Cb 1.01 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2qnb h LEU 95 CO 0.01 -0.51 0.05 -0.61 -0.34 0.00 0.00 178.44 177.04 2qnb h GLN 96 N -0.78 0.98 -0.94 1.25 4.15 -1.97 -2.37 115.11 115.43 2qnb h GLN 96 Ca -0.05 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 59.12 2qnb h GLN 96 Cb 0.66 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 2qnb h GLN 96 CO 0.01 0.95 0.61 -0.97 -1.93 0.00 0.00 178.83 177.51 2qnb h ASN 97 N 0.87 1.02 -0.45 -0.69 -0.73 -1.81 -0.13 115.58 113.65 2qnb h ASN 97 Ca 0.17 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.28 2qnb h ASN 97 Cb 0.48 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 2qnb h ASN 97 CO 0.02 0.70 0.09 0.74 -0.37 0.00 0.00 177.43 178.61 2qnb h THR 98 N 1.18 1.24 -0.43 -3.57 2.02 -0.99 -1.85 112.91 110.51 2qnb h THR 98 Ca 0.37 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2qnb h THR 98 Cb 0.00 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2qnb h THR 98 CO -0.12 0.30 0.21 0.24 0.37 0.00 0.00 175.52 176.53 2qnb h MET 99 N 0.61 0.62 -0.13 6.66 2.86 -0.92 -1.94 114.93 122.69 2qnb h MET 99 Ca 0.14 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2qnb h MET 99 Cb 0.36 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2qnb h MET 99 CO 0.01 0.53 -0.06 0.28 1.06 0.00 0.00 176.91 178.73 2qnb h VAL 100 N 0.56 0.81 0.00 -2.22 2.07 -0.93 0.12 116.25 116.66 2qnb h VAL 100 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2qnb h VAL 100 Cb 0.11 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2qnb h VAL 100 CO -0.02 0.00 -0.09 0.78 0.02 0.00 0.00 177.57 178.26 2qnb h ASN 101 N -0.04 0.00 -0.05 0.57 2.35 -1.21 -2.73 115.58 114.47 2qnb h ASN 101 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2qnb h ASN 101 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2qnb h ASN 101 CO -0.16 0.09 0.00 0.18 -1.65 0.00 0.00 177.43 175.90 2qnb n LEU 102 N -3.21 3.03 -3.41 1.61 4.32 -0.74 -0.82 117.00 117.76 2qnb n LEU 102 Ca 0.01 -1.03 -0.23 0.00 -0.02 0.00 0.00 56.01 54.74 2qnb n LEU 102 Cb 0.37 -0.01 0.07 0.00 -1.62 0.00 0.00 43.42 42.23 2qnb n LEU 102 CO 0.30 0.51 0.21 0.00 -1.22 0.00 0.00 177.39 177.20 2qnb n ALA 103 N 1.36 -1.22 0.56 -1.18 0.00 -0.37 -4.93 120.51 114.73 2qnb n ALA 103 Ca 0.14 0.38 0.06 0.00 0.00 0.00 0.00 53.44 54.03 2qnb n ALA 103 Cb 0.60 -5.17 0.01 0.00 0.00 0.00 0.00 19.45 14.89 2qnb n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qnb n LEU 104 N -4.74 1.51 0.11 0.00 4.32 0.29 -4.56 117.00 113.94 2qnb n LEU 104 Ca -0.01 -0.80 -0.13 0.00 -0.02 0.00 0.00 56.01 55.05 2qnb n LEU 104 Cb 0.57 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.30 2qnb n LEU 104 CO 0.61 0.29 0.79 -0.08 -1.22 0.00 0.00 177.39 177.78 2qnb h GLU 105 N 1.60 -0.25 -0.70 3.23 4.81 -1.63 -0.45 114.58 121.19 2qnb h GLU 105 Ca 0.00 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2qnb h GLU 105 Cb 0.45 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2qnb h GLU 105 CO 0.00 -0.16 0.14 -0.91 -0.73 0.00 0.00 179.01 177.35 2qnb h ASN 106 N -0.26 1.08 -0.63 1.04 2.35 -1.48 -0.99 115.58 116.69 2qnb h ASN 106 Ca -0.00 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 2qnb h ASN 106 Cb 0.24 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2qnb h ASN 106 CO -0.02 1.04 0.35 0.00 -1.65 0.00 0.00 177.43 177.16 2qnb h ALA 107 N 1.08 0.81 -0.18 -0.83 0.00 -1.62 -1.22 119.26 117.30 2qnb h ALA 107 Ca 0.22 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2qnb h ALA 107 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qnb h ALA 107 CO 0.01 0.32 -0.53 0.00 0.00 0.00 0.00 179.25 179.04 2qnb h ASP 109 N 0.41 0.61 -0.10 0.00 3.58 -0.95 -0.98 116.42 119.00 2qnb h ASP 109 Ca 0.01 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2qnb h ASP 109 Cb 1.06 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 2qnb h ASP 109 CO 0.10 0.45 -0.04 -0.08 -2.88 0.00 0.00 179.24 176.79 2qnb h GLU 110 N 0.71 0.20 -0.32 0.28 4.57 -1.14 -1.94 114.58 116.94 2qnb h GLU 110 Ca 0.19 -0.09 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2qnb h GLU 110 Cb -0.07 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 2qnb h GLU 110 CO -0.04 0.55 0.00 0.00 -1.18 0.00 0.00 179.01 178.34 2qnb h ALA 111 N 0.64 0.29 -0.41 2.92 0.00 -1.08 -1.05 119.26 120.57 2qnb h ALA 111 Ca 0.02 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2qnb h ALA 111 Cb 0.49 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2qnb h ALA 111 CO 0.01 -0.40 -0.15 1.79 0.00 0.00 0.00 179.25 180.50 2qnb h THR 112 N 0.09 1.26 -0.55 0.00 1.35 -1.23 -2.68 112.91 111.16 2qnb h THR 112 Ca 0.15 -1.21 0.03 0.00 -0.55 0.00 0.00 66.41 64.83 2qnb h THR 112 Cb 0.21 1.11 -0.04 0.00 -1.73 0.00 0.00 68.15 67.70 2qnb h THR 112 CO -0.26 0.41 0.33 0.22 -0.25 0.00 0.00 175.52 175.97 2qnb h TYR 113 N 0.68 0.62 0.00 4.73 3.20 -0.79 0.11 116.97 125.51 2qnb h TYR 113 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2qnb h TYR 113 Cb 0.63 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2qnb h TYR 113 CO 0.03 0.35 0.00 1.96 -1.64 0.00 0.00 178.16 178.86 2qnb h GLN 114 N 0.65 0.00 -0.01 1.82 4.20 -1.06 -1.37 115.11 119.34 2qnb h GLN 114 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2qnb h GLN 114 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2qnb h GLN 114 CO -0.10 0.00 -0.14 1.28 -0.67 0.00 0.00 178.83 179.20 2qnb n LEU 115 N -2.91 1.08 0.00 1.46 4.32 -0.78 -4.94 117.00 115.23 2qnb n LEU 115 Ca 0.01 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.70 2qnb n LEU 115 Cb 0.28 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2qnb n LEU 115 CO 0.25 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 2qnb n GLY 116 N 1.27 0.50 3.33 -0.72 0.00 -0.52 -5.07 105.19 103.98 2qnb n GLY 116 Ca 0.15 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2qnb n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qnb s LEU 117 N 0.00 2.31 -0.38 0.99 1.43 0.31 -5.01 118.68 118.33 2qnb s LEU 117 Ca 0.00 -0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 2qnb s LEU 117 Cb 0.00 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2qnb s LEU 117 CO 0.00 0.11 0.32 -0.62 0.23 0.00 0.00 176.35 176.39 2qnb s ASP 118 N -1.96 6.13 0.28 2.29 3.68 -1.26 -3.32 116.67 122.50 2qnb s ASP 118 Ca 0.10 -0.57 -0.02 0.00 2.13 0.00 0.00 52.55 54.18 2qnb s ASP 118 Cb -0.10 -2.17 0.40 0.00 -1.45 0.00 0.00 42.92 39.60 2qnb s ASP 118 CO 0.05 -0.38 1.89 -0.03 0.13 0.00 0.00 175.17 176.82 2qnb h MET 119 N 8.57 0.99 -0.66 4.34 1.85 -1.92 -2.26 114.93 125.83 2qnb h MET 119 Ca -0.29 -0.13 -0.00 0.00 -0.61 0.00 0.00 59.70 58.67 2qnb h MET 119 Cb 1.13 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.95 2qnb h MET 119 CO 0.70 0.76 0.39 0.93 -0.40 0.00 0.00 176.91 179.29 2qnb h GLU 120 N 0.98 0.89 -0.51 0.39 5.08 -1.99 0.16 114.58 119.58 2qnb h GLU 120 Ca 0.24 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2qnb h GLU 120 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2qnb h GLU 120 CO -0.03 0.63 -0.01 1.49 -1.00 0.00 0.00 179.01 180.08 2qnb h GLU 121 N 0.91 0.92 -0.59 2.33 4.81 -1.85 -2.94 114.58 118.16 2qnb h GLU 121 Ca 0.24 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2qnb h GLU 121 Cb -0.03 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2qnb h GLU 121 CO -0.04 0.95 0.06 -0.07 -0.73 0.00 0.00 179.01 179.17 2qnb h LEU 122 N 0.79 0.94 -1.57 1.64 4.07 -0.91 -2.99 115.31 117.28 2qnb h LEU 122 Ca 0.14 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 2qnb h LEU 122 Cb 0.54 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2qnb h LEU 122 CO 0.03 0.97 0.14 -0.33 -1.08 0.00 0.00 178.44 178.17 2qnb h GLU 123 N 0.92 0.43 0.00 1.13 5.08 -0.89 -2.41 114.58 118.83 2qnb h GLU 123 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2qnb h GLU 123 Cb 0.46 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2qnb h GLU 123 CO 0.02 0.34 0.00 0.93 -1.00 0.00 0.00 179.01 179.30 2qnb h GLU 124 N 0.43 0.00 0.00 2.33 4.39 -1.36 -2.97 114.58 117.40 2qnb h GLU 124 Ca 0.11 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 2qnb h GLU 124 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2qnb h GLU 124 CO -0.01 0.00 -0.79 0.82 -1.16 0.00 0.00 179.01 177.87 2qnb h ILE 125 N 0.00 1.54 -3.34 3.13 2.04 -1.52 -3.46 117.51 115.91 2qnb h ILE 125 Ca 0.00 -2.71 -0.53 0.00 1.00 0.00 0.00 64.86 62.62 2qnb h ILE 125 Cb 0.37 2.47 0.06 0.00 -0.74 0.00 0.00 36.82 38.98 2qnb h ILE 125 CO 0.00 0.77 0.80 -0.70 0.00 0.00 0.00 178.15 179.02 2qnb s GLU 126 N -3.17 4.22 0.27 2.37 2.12 -1.13 -4.99 118.70 118.40 2qnb s GLU 126 Ca -0.00 2.38 -0.29 0.00 0.36 0.00 0.00 54.97 57.42 2qnb s GLU 126 Cb 0.11 -3.09 -0.09 0.00 0.26 0.00 0.00 34.13 31.32 2qnb s GLU 126 CO 0.79 -0.49 1.02 -2.00 -0.54 0.00 0.00 175.26 174.04 2qnb s GLU 127 N -0.33 4.70 0.30 4.30 2.56 -1.26 -4.97 118.70 124.00 2qnb s GLU 127 Ca 0.61 1.64 -0.29 0.00 0.00 0.00 0.00 54.97 56.92 2qnb s GLU 127 Cb -0.44 -3.17 -0.11 0.00 2.00 0.00 0.00 34.13 32.42 2qnb s GLU 127 CO 0.44 0.32 1.46 -0.51 -0.56 0.00 0.00 175.26 176.41 2qnb s ASP 128 N -1.08 6.54 -0.94 -1.70 -0.00 -1.26 -4.56 116.67 113.67 2qnb s ASP 128 Ca 0.44 2.83 -0.23 0.00 -0.00 0.00 0.00 52.55 55.59 2qnb s ASP 128 Cb -0.28 -2.64 0.06 0.00 -0.00 0.00 0.00 42.92 40.06 2qnb s ASP 128 CO 0.36 -0.76 1.33 0.00 -0.00 0.00 0.00 175.17 176.09 2qnb s ALA 129 N -0.47 2.87 -0.89 5.23 0.00 -0.63 -4.90 121.76 122.97 2qnb s ALA 129 Ca 0.57 -2.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.29 2qnb s ALA 129 Cb -0.44 -4.35 0.17 0.00 0.00 0.00 0.00 23.12 18.50 2qnb s ALA 129 CO 0.51 -3.39 2.38 0.41 0.00 0.00 0.00 175.76 175.67 2qnb n GLY 130 N 6.28 5.10 1.92 0.00 0.00 -1.26 -2.42 105.19 114.81 2qnb n GLY 130 Ca 0.24 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 2qnb n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qnb n LEU 131 N 0.78 6.36 -3.68 0.99 4.77 -1.23 -0.94 117.00 124.05 2qnb n LEU 131 Ca 0.54 -3.30 -0.08 0.00 -0.03 0.00 0.00 56.01 53.14 2qnb n LEU 131 Cb 0.36 -1.09 -0.02 0.00 -2.33 0.00 0.00 43.42 40.34 2qnb n LEU 131 CO 0.50 1.27 0.51 -0.83 -1.33 0.00 0.00 177.39 177.51 2qnb s GLY 132 N 0.37 -0.30 -0.14 -0.72 0.00 -1.26 -1.14 107.32 104.13 2qnb s GLY 132 Ca 0.32 0.12 -0.06 0.00 0.00 0.00 0.00 44.72 45.10 2qnb s GLY 132 CO -0.02 0.04 0.27 0.70 0.00 0.00 0.00 173.10 174.08 2qnb n ASN 133 N -0.42 2.10 0.00 1.64 3.02 -1.26 -4.50 115.26 115.85 2qnb n ASN 133 Ca -0.09 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2qnb n ASN 133 Cb 0.61 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2qnb n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qnb n GLY 134 N 2.02 -0.00 0.19 7.41 0.00 -1.26 -4.93 105.19 108.62 2qnb n GLY 134 Ca -0.34 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2qnb n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qnb h GLY 135 N 0.00 0.60 0.94 -0.02 0.00 -1.98 -0.42 103.07 102.20 2qnb h GLY 135 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2qnb h GLY 135 CO 0.00 0.07 0.15 -2.00 0.00 0.00 0.00 176.54 174.76 2qnb h LEU 136 N 0.40 0.56 -0.62 3.11 6.46 -1.99 0.15 115.31 123.38 2qnb h LEU 136 Ca 0.20 -0.18 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 2qnb h LEU 136 Cb 0.14 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2qnb h LEU 136 CO -0.17 0.60 -0.35 1.23 -0.62 0.00 0.00 178.44 179.13 2qnb h GLY 137 N 0.50 0.76 1.77 3.75 0.00 -1.75 -2.90 103.07 105.20 2qnb h GLY 137 Ca 0.13 -0.73 -0.17 0.00 0.00 0.00 0.00 47.33 46.57 2qnb h GLY 137 CO -0.01 0.66 -0.71 -0.09 0.00 0.00 0.00 176.54 176.39 2qnb h ARG 138 N 0.59 0.23 -0.50 4.80 9.65 -0.94 -0.73 114.38 127.48 2qnb h ARG 138 Ca 0.06 -0.19 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 2qnb h ARG 138 Cb 0.87 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 2qnb h ARG 138 CO 0.08 0.84 0.29 1.25 2.80 0.00 0.00 179.97 185.23 2qnb h LEU 139 N 0.15 0.47 -0.91 3.80 5.85 -0.92 -1.01 115.31 122.75 2qnb h LEU 139 Ca -0.02 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.80 2qnb h LEU 139 Cb 1.26 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 2qnb h LEU 139 CO 0.11 0.33 0.55 0.00 -0.34 0.00 0.00 178.44 179.09 2qnb h ALA 140 N 1.22 1.32 -0.16 1.25 0.00 -1.41 0.37 119.26 121.85 2qnb h ALA 140 Ca 0.20 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2qnb h ALA 140 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qnb h ALA 140 CO -0.10 0.20 -0.09 0.00 0.00 0.00 0.00 179.25 179.26 2qnb h ALA 141 N 1.48 0.23 -0.88 0.00 0.00 -1.20 -1.72 119.26 117.18 2qnb h ALA 141 Ca 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qnb h ALA 141 Cb 0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2qnb h ALA 141 CO -0.24 0.05 0.55 0.00 0.00 0.00 0.00 179.25 179.62 2qnb h PHE 143 N 1.20 1.05 -0.58 0.00 -1.00 -0.80 -1.16 116.94 115.64 2qnb h PHE 143 Ca 0.32 0.02 0.01 0.00 2.81 0.00 0.00 57.97 61.13 2qnb h PHE 143 Cb -0.09 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.09 2qnb h PHE 143 CO -0.00 0.67 0.38 -0.07 -1.61 0.00 0.00 178.31 177.68 2qnb h LEU 144 N 1.13 0.66 -0.27 1.54 3.38 -1.08 0.12 115.31 120.80 2qnb h LEU 144 Ca 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2qnb h LEU 144 Cb -0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2qnb h LEU 144 CO -0.06 0.48 0.14 -0.78 0.09 0.00 0.00 178.44 178.30 2qnb h ASP 145 N 0.78 0.34 -0.66 -0.43 3.58 -1.19 -2.43 116.42 116.42 2qnb h ASP 145 Ca 0.21 -0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 2qnb h ASP 145 Cb -0.08 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 2qnb h ASP 145 CO -0.05 0.35 0.12 0.28 -2.88 0.00 0.00 179.24 177.06 2qnb h SER 146 N 0.31 1.04 -0.53 2.28 0.02 -1.02 -1.89 113.55 113.75 2qnb h SER 146 Ca 0.09 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2qnb h SER 146 Cb 0.09 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2qnb h SER 146 CO -0.01 1.02 0.17 0.24 -1.14 0.00 0.00 176.83 177.11 2qnb h MET 147 N 1.02 0.88 -0.29 3.45 2.86 -0.84 -0.58 114.93 121.43 2qnb h MET 147 Ca 0.21 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 2qnb h MET 147 Cb 0.42 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2qnb h MET 147 CO 0.01 0.76 -0.36 0.00 1.06 0.00 0.00 176.91 178.38 2qnb h ALA 148 N 1.34 0.43 -0.14 6.32 0.00 -1.34 -1.31 119.26 124.56 2qnb h ALA 148 Ca 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2qnb h ALA 148 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2qnb h ALA 148 CO -0.01 0.51 -0.13 1.15 0.00 0.00 0.00 179.25 180.77 2qnb h THR 149 N 0.50 1.17 -0.55 0.00 2.02 -1.07 -2.38 112.91 112.61 2qnb h THR 149 Ca 0.04 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2qnb h THR 149 Cb 0.95 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2qnb h THR 149 CO 0.09 0.23 0.00 0.18 0.37 0.00 0.00 175.52 176.39 2qnb n LEU 150 N -4.29 3.45 -2.01 2.58 4.77 -0.25 -4.74 117.00 116.52 2qnb n LEU 150 Ca -0.01 -1.73 -0.18 0.00 -0.03 0.00 0.00 56.01 54.06 2qnb n LEU 150 Cb 0.26 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2qnb n LEU 150 CO 0.38 0.72 -0.23 0.61 -1.33 0.00 0.00 177.39 177.54 2qnb n GLY 151 N 1.21 -0.35 3.80 -0.72 0.00 -0.89 -0.51 105.19 107.73 2qnb n GLY 151 Ca 0.20 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2qnb n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qnb s LEU 152 N -5.06 4.48 -1.22 0.99 1.43 -0.52 -4.72 118.68 114.06 2qnb s LEU 152 Ca 0.00 1.41 -0.19 0.00 -1.03 0.00 0.00 54.13 54.32 2qnb s LEU 152 Cb 0.00 -3.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.97 2qnb s LEU 152 CO 0.00 0.18 1.93 0.00 0.23 0.00 0.00 176.35 178.69 2qnb n ALA 153 N 1.34 3.59 -2.52 4.21 0.00 -1.26 -4.67 120.51 121.19 2qnb n ALA 153 Ca -0.06 -3.58 -0.31 0.00 0.00 0.00 0.00 53.44 49.49 2qnb n ALA 153 Cb 0.50 -3.57 -0.12 0.00 0.00 0.00 0.00 19.45 16.27 2qnb n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qnb s ALA 154 N 5.69 2.80 -0.06 0.00 0.00 -1.26 -1.18 121.76 127.74 2qnb s ALA 154 Ca 0.56 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2qnb s ALA 154 Cb 0.07 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2qnb s ALA 154 CO 0.06 0.59 -0.09 0.71 0.00 0.00 0.00 175.76 177.04 2qnb s TYR 155 N -0.97 1.19 -0.15 0.00 2.02 0.43 -4.08 117.35 115.79 2qnb s TYR 155 Ca 0.16 -0.44 -0.18 0.00 -0.37 0.00 0.00 57.07 56.24 2qnb s TYR 155 Cb -0.11 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 2qnb s TYR 155 CO 0.07 -0.28 0.46 0.20 -1.57 0.00 0.00 175.55 174.43 2qnb s GLY 156 N 0.94 2.28 -0.10 0.71 0.00 -0.99 -0.93 107.32 109.23 2qnb s GLY 156 Ca -0.10 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.37 2qnb s GLY 156 CO 0.01 0.81 -0.22 -0.19 0.00 0.00 0.00 173.10 173.50 2qnb s TYR 157 N 0.88 2.44 0.00 1.90 2.02 -0.52 -0.18 117.35 123.89 2qnb s TYR 157 Ca 0.24 -1.04 0.00 0.00 -0.37 0.00 0.00 57.07 55.90 2qnb s TYR 157 Cb -0.15 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2qnb s TYR 157 CO 0.09 -0.44 0.00 0.41 -1.57 0.00 0.00 175.55 174.04 2qnb n GLY 158 N 3.66 3.52 3.43 0.71 0.00 -0.90 -2.19 105.19 113.43 2qnb n GLY 158 Ca -0.20 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 2qnb n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qnb s ILE 159 N -2.23 2.97 -0.97 -0.61 1.01 -1.26 -1.32 121.20 118.79 2qnb s ILE 159 Ca 0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 2qnb s ILE 159 Cb 0.00 -2.18 0.11 0.00 0.01 0.00 0.00 42.46 40.40 2qnb s ILE 159 CO 0.00 0.57 1.23 -0.60 0.00 0.00 0.00 174.94 176.14 2qnb s ARG 160 N -0.40 3.63 0.18 2.79 3.52 -0.13 -4.76 118.95 123.79 2qnb s ARG 160 Ca 0.04 -1.66 -0.30 0.00 -0.13 0.00 0.00 55.73 53.68 2qnb s ARG 160 Cb -0.12 -5.04 -0.08 0.00 -1.56 0.00 0.00 34.95 28.14 2qnb s ARG 160 CO 0.02 -1.88 1.27 0.71 -0.81 0.00 0.00 175.30 174.61 2qnb s TYR 161 N 3.19 3.32 0.15 5.12 2.02 -1.26 -4.75 117.35 125.14 2qnb s TYR 161 Ca 0.37 1.28 0.20 0.00 -0.37 0.00 0.00 57.07 58.55 2qnb s TYR 161 Cb -0.03 -3.54 0.72 0.00 -0.40 0.00 0.00 41.96 38.71 2qnb s TYR 161 CO -0.09 -1.65 1.75 1.05 -1.57 0.00 0.00 175.55 175.04 2qnb h GLU 162 N 5.49 0.00 -4.80 -0.62 4.11 -1.15 -3.41 114.58 114.20 2qnb h GLU 162 Ca -0.44 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.37 2qnb h GLU 162 Cb 1.21 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.11 2qnb h GLU 162 CO 0.77 0.34 -0.84 -0.06 0.07 0.00 0.00 179.01 179.29 2qnb s PHE 163 N -3.60 2.31 0.00 2.06 0.40 -0.26 -4.22 117.98 114.67 2qnb s PHE 163 Ca 0.00 -1.28 0.00 0.00 -0.60 0.00 0.00 56.93 55.05 2qnb s PHE 163 Cb 0.11 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.98 2qnb s PHE 163 CO 0.68 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 176.33 2qnb n GLY 164 N 4.62 0.56 3.74 4.36 0.00 -1.23 -1.81 105.19 115.43 2qnb n GLY 164 Ca -0.18 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2qnb n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qnb n ILE 165 N 0.00 0.88 -1.68 -0.61 0.13 -0.11 -4.50 119.36 113.47 2qnb n ILE 165 Ca 0.00 -0.22 -0.38 0.00 -1.10 0.00 0.00 62.75 61.05 2qnb n ILE 165 Cb 0.00 -1.97 0.05 0.00 -0.84 0.00 0.00 39.64 36.88 2qnb n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 2qnb n PHE 166 N 2.40 1.52 -2.56 9.51 1.16 -1.26 -4.56 117.46 123.66 2qnb n PHE 166 Ca 0.10 0.44 -0.41 0.00 -1.87 0.00 0.00 57.45 55.70 2qnb n PHE 166 Cb 0.36 -2.24 -0.04 0.00 -1.61 0.00 0.00 39.48 35.96 2qnb n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2qnb s ASN 167 N -1.13 7.27 -0.24 5.98 0.01 0.35 -4.86 114.94 122.32 2qnb s ASN 167 Ca 0.75 1.94 -0.15 0.00 -0.71 0.00 0.00 52.86 54.69 2qnb s ASN 167 Cb -0.42 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.61 2qnb s ASN 167 CO 0.47 -0.27 0.39 -1.58 -1.51 0.00 0.00 177.10 174.60 2qnb s GLN 168 N 0.33 4.08 -0.03 -0.60 0.74 -1.26 -1.24 119.66 121.68 2qnb s GLN 168 Ca 0.52 0.11 0.02 0.00 0.05 0.00 0.00 55.36 56.06 2qnb s GLN 168 Cb -0.27 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.20 2qnb s GLN 168 CO 0.31 -0.19 -0.06 0.15 -0.55 0.00 0.00 175.29 174.95 2qnb s LYS 169 N 1.79 2.66 -0.29 1.67 -0.14 -0.43 -3.95 119.74 121.05 2qnb s LYS 169 Ca 0.17 -0.63 -0.08 0.00 -1.36 0.00 0.00 55.97 54.06 2qnb s LYS 169 Cb -0.15 -2.55 -0.01 0.00 -1.68 0.00 0.00 37.83 33.43 2qnb s LYS 169 CO 0.09 0.63 0.11 0.42 -0.76 0.00 0.00 175.35 175.84 2qnb s ILE 170 N -0.92 4.40 -0.17 2.17 -1.09 -1.26 0.40 121.20 124.73 2qnb s ILE 170 Ca 0.15 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.20 2qnb s ILE 170 Cb -0.11 -3.18 0.03 0.00 -1.58 0.00 0.00 42.46 37.62 2qnb s ILE 170 CO 0.05 0.17 -0.10 0.00 -1.23 0.00 0.00 174.94 173.83 2qnb n GLY 172 N 4.78 -0.36 1.85 0.00 0.00 -1.26 -1.63 105.19 108.57 2qnb n GLY 172 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2qnb n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qnb n GLY 173 N -0.94 1.39 3.82 -0.02 0.00 -1.26 -5.05 105.19 103.13 2qnb n GLY 173 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2qnb n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qnb s TRP 174 N -2.89 3.35 0.10 1.61 0.52 -0.65 -3.80 118.94 117.17 2qnb s TRP 174 Ca 0.00 0.21 -0.31 0.00 0.02 0.00 0.00 56.10 56.02 2qnb s TRP 174 Cb 0.00 -1.73 -0.07 0.00 -1.15 0.00 0.00 33.47 30.52 2qnb s TRP 174 CO 0.00 0.57 1.38 -1.14 0.02 0.00 0.00 176.95 177.77 2qnb s GLN 175 N -2.04 4.32 -0.02 4.98 0.74 -1.26 -0.72 119.66 125.66 2qnb s GLN 175 Ca 0.27 2.04 0.05 0.00 0.05 0.00 0.00 55.36 57.77 2qnb s GLN 175 Cb -0.12 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 2qnb s GLN 175 CO 0.19 -0.44 -0.16 -1.64 -0.55 0.00 0.00 175.29 172.69 2qnb s MET 176 N 1.27 2.35 -0.16 1.67 -1.94 0.16 -4.92 119.30 117.74 2qnb s MET 176 Ca 0.64 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.74 2qnb s MET 176 Cb -0.36 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 2qnb s MET 176 CO 0.30 0.59 0.12 -1.21 -0.01 0.00 0.00 175.02 174.81 2qnb s GLU 177 N -0.97 3.78 -0.02 2.03 8.01 -1.26 -1.31 118.70 128.96 2qnb s GLU 177 Ca 0.13 -0.21 0.04 0.00 0.01 0.00 0.00 54.97 54.93 2qnb s GLU 177 Cb -0.11 -3.26 -0.00 0.00 -4.31 0.00 0.00 34.13 26.45 2qnb s GLU 177 CO 0.02 0.51 -0.13 -2.00 0.01 0.00 0.00 175.26 173.68 2qnb s GLU 178 N -0.27 1.19 0.26 1.61 2.12 -0.38 -4.99 118.70 118.24 2qnb s GLU 178 Ca 0.10 -0.44 -0.31 0.00 0.36 0.00 0.00 54.97 54.68 2qnb s GLU 178 Cb -0.12 -1.10 -0.12 0.00 0.26 0.00 0.00 34.13 33.05 2qnb s GLU 178 CO 0.01 0.22 1.57 0.00 -0.54 0.00 0.00 175.26 176.52 2qnb n ALA 179 N 3.03 2.19 -3.05 6.30 0.00 -1.26 -0.49 120.51 127.22 2qnb n ALA 179 Ca -0.16 0.39 -0.45 0.00 0.00 0.00 0.00 53.44 53.22 2qnb n ALA 179 Cb 0.54 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 2qnb n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qnb s ASP 180 N 0.58 6.87 -1.49 0.00 3.68 -1.26 -4.66 116.67 120.38 2qnb s ASP 180 Ca 0.68 -2.63 -0.11 0.00 2.13 0.00 0.00 52.55 52.62 2qnb s ASP 180 Cb -0.54 -2.34 0.01 0.00 -1.45 0.00 0.00 42.92 38.59 2qnb s ASP 180 CO 0.46 -0.79 2.51 -0.67 0.13 0.00 0.00 175.17 176.81 2qnb n ASP 181 N 5.37 6.51 0.23 -0.34 2.03 -1.26 -3.47 116.55 125.63 2qnb n ASP 181 Ca 0.26 -2.80 0.16 0.00 0.52 0.00 0.00 54.79 52.93 2qnb n ASP 181 Cb 0.46 -1.56 0.67 0.00 -0.72 0.00 0.00 41.12 39.96 2qnb n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2qnb h TRP 182 N 5.39 0.00 -0.33 -0.67 5.08 -1.92 -2.75 115.95 120.76 2qnb h TRP 182 Ca 0.69 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.66 2qnb h TRP 182 Cb 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 2qnb h TRP 182 CO 1.63 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 180.07 2qnb n LEU 183 N -2.79 2.82 -0.20 0.11 4.77 -1.26 -4.60 117.00 115.85 2qnb n LEU 183 Ca 0.01 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 2qnb n LEU 183 Cb 0.25 -0.21 0.09 0.00 -2.33 0.00 0.00 43.42 41.22 2qnb n LEU 183 CO 0.23 0.61 0.83 -0.09 -1.33 0.00 0.00 177.39 177.65 2qnb h ARG 184 N 3.62 0.11 -0.27 3.23 2.43 -1.88 -0.84 114.38 120.78 2qnb h ARG 184 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qnb h ARG 184 Cb 0.80 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2qnb h ARG 184 CO 0.00 0.07 0.00 0.66 -1.51 0.00 0.00 179.97 179.19 2qnb n TYR 185 N -5.27 0.34 0.00 2.20 4.01 -1.26 -5.05 117.16 112.12 2qnb n TYR 185 Ca 0.08 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2qnb n TYR 185 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 2qnb n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qnb n GLY 186 N 1.38 1.11 3.04 2.72 0.00 -0.32 -4.96 105.19 108.15 2qnb n GLY 186 Ca 0.18 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2qnb n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qnb s ASN 187 N -0.91 4.81 0.35 1.61 2.47 -1.26 -4.87 114.94 117.14 2qnb s ASN 187 Ca 0.00 -2.04 0.26 0.00 0.42 0.00 0.00 52.86 51.50 2qnb s ASN 187 Cb 0.00 -1.65 1.21 0.00 -1.45 0.00 0.00 41.25 39.35 2qnb s ASN 187 CO 0.00 -0.38 1.79 1.55 -3.72 0.00 0.00 177.10 176.34 2qnb h PRO 188 N 7.70 0.00 0.00 0.43 0.13 -1.99 -3.10 132.00 135.17 2qnb h PRO 188 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2qnb h PRO 188 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2qnb h PRO 188 CO 0.54 0.00 -0.42 0.91 -0.23 0.00 0.00 178.00 178.80 2qnb n TRP 189 N -2.44 0.16 -3.96 1.56 7.02 -1.26 -4.89 117.44 113.64 2qnb n TRP 189 Ca 0.01 0.05 -0.25 0.00 -1.02 0.00 0.00 57.50 56.29 2qnb n TRP 189 Cb 0.17 -0.42 -0.03 0.00 -2.42 0.00 0.00 31.31 28.62 2qnb n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2qnb s GLU 190 N -3.04 3.39 -0.20 -0.99 -1.05 -1.17 -4.18 118.70 111.46 2qnb s GLU 190 Ca 0.10 -0.66 -0.01 0.00 -0.15 0.00 0.00 54.97 54.25 2qnb s GLU 190 Cb 0.17 -2.92 0.05 0.00 -0.44 0.00 0.00 34.13 30.99 2qnb s GLU 190 CO 0.67 0.49 -0.03 0.21 0.95 0.00 0.00 175.26 177.55 2qnb s LYS 191 N -3.42 1.35 0.27 -4.83 2.47 0.63 -4.95 119.74 111.26 2qnb s LYS 191 Ca 0.34 -0.68 -0.30 0.00 -1.56 0.00 0.00 55.97 53.77 2qnb s LYS 191 Cb -0.10 -2.25 -0.11 0.00 -1.46 0.00 0.00 37.83 33.91 2qnb s LYS 191 CO 0.28 -0.54 1.51 0.00 0.16 0.00 0.00 175.35 176.76 2qnb s ALA 192 N 1.59 3.68 -0.58 3.13 0.00 -1.26 -1.03 121.76 127.29 2qnb s ALA 192 Ca -0.02 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.44 2qnb s ALA 192 Cb -0.17 -3.60 0.29 0.00 0.00 0.00 0.00 23.12 19.64 2qnb s ALA 192 CO -0.07 -0.85 0.80 0.54 0.00 0.00 0.00 175.76 176.18 2qnb n ARG 193 N 2.29 2.52 0.31 0.00 5.12 -0.08 -4.93 116.66 121.89 2qnb n ARG 193 Ca 0.07 -4.52 0.18 0.00 -1.93 0.00 0.00 57.85 51.66 2qnb n ARG 193 Cb 0.39 -2.12 1.03 0.00 -1.16 0.00 0.00 32.46 30.60 2qnb n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qnb h PRO 194 N 3.64 0.00 0.00 5.56 0.13 -1.94 -1.28 132.00 138.11 2qnb h PRO 194 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2qnb h PRO 194 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2qnb h PRO 194 CO 0.77 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.59 2qnb h GLU 195 N 0.00 0.00 -0.50 0.86 9.09 -1.95 -2.87 114.58 119.21 2qnb h GLU 195 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.30 2qnb h GLU 195 Cb 0.04 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.07 2qnb h GLU 195 CO -0.00 0.00 0.10 1.19 0.05 0.00 0.00 179.01 180.35 2qnb n PHE 196 N -3.08 1.69 -1.95 2.06 0.99 -0.48 -5.01 117.46 111.67 2qnb n PHE 196 Ca -0.01 -1.11 -0.41 0.00 -0.00 0.00 0.00 57.45 55.92 2qnb n PHE 196 Cb 0.22 -0.51 -0.01 0.00 -1.00 0.00 0.00 39.48 38.17 2qnb n PHE 196 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 2qnb s THR 197 N -2.96 2.38 0.02 4.37 2.01 -1.09 -4.68 115.64 115.70 2qnb s THR 197 Ca 0.49 0.38 0.05 0.00 0.31 0.00 0.00 61.69 62.92 2qnb s THR 197 Cb 0.40 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 2qnb s THR 197 CO 0.10 0.09 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.22 2qnb s LEU 198 N -1.77 2.13 0.25 4.42 1.02 -0.55 -4.95 118.68 119.24 2qnb s LEU 198 Ca 0.52 -0.39 -0.23 0.00 0.02 0.00 0.00 54.13 54.05 2qnb s LEU 198 Cb -0.43 -0.64 -0.09 0.00 0.02 0.00 0.00 46.19 45.05 2qnb s LEU 198 CO 0.57 0.08 0.82 -2.16 0.02 0.00 0.00 176.35 175.67 2qnb s PRO 199 N -0.88 4.43 -0.04 1.29 0.04 -1.26 0.17 135.00 138.75 2qnb s PRO 199 Ca 0.03 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.21 2qnb s PRO 199 Cb -0.07 -2.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 2qnb s PRO 199 CO 0.01 0.37 -0.20 0.08 0.04 0.00 0.00 177.00 177.31 2qnb s VAL 200 N -1.51 1.60 -0.05 -0.36 1.01 0.76 -4.85 120.40 117.00 2qnb s VAL 200 Ca 0.45 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2qnb s VAL 200 Cb -0.18 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2qnb s VAL 200 CO 0.23 0.45 0.03 -1.00 0.00 0.00 0.00 175.10 174.81 2qnb s HIS 201 N -0.15 3.19 0.09 5.22 3.76 -1.26 -0.71 115.29 125.43 2qnb s HIS 201 Ca -0.00 0.19 0.02 0.00 -0.15 0.00 0.00 55.06 55.11 2qnb s HIS 201 Cb -0.11 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 2qnb s HIS 201 CO 0.02 0.50 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.28 2qnb s PHE 202 N -1.01 0.84 0.00 1.40 0.40 0.09 -4.97 117.98 114.73 2qnb s PHE 202 Ca 0.17 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 2qnb s PHE 202 Cb -0.12 -0.49 0.00 0.00 0.51 0.00 0.00 43.02 42.92 2qnb s PHE 202 CO 0.07 -0.14 0.00 0.66 0.70 0.00 0.00 175.22 176.50 2qnb n TYR 203 N 0.25 0.00 -4.23 0.36 4.01 0.32 -0.85 117.16 117.02 2qnb n TYR 203 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2qnb n TYR 203 Cb 0.60 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 2qnb n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qnb n GLY 204 N 0.00 -0.75 3.39 2.72 0.00 -1.24 -4.62 105.19 104.69 2qnb n GLY 204 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 2qnb n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qnb s ARG 205 N 0.00 1.22 -0.19 1.61 1.70 -0.45 -4.87 118.95 117.97 2qnb s ARG 205 Ca 0.00 -1.06 -0.07 0.00 -0.47 0.00 0.00 55.73 54.12 2qnb s ARG 205 Cb 0.00 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2qnb s ARG 205 CO 0.00 -0.47 0.06 0.08 -1.08 0.00 0.00 175.30 173.89 2qnb s VAL 206 N -3.93 4.71 -0.11 4.99 1.01 -1.26 -1.15 120.40 124.66 2qnb s VAL 206 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2qnb s VAL 206 Cb 0.02 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2qnb s VAL 206 CO -0.01 0.44 -0.04 -1.61 0.00 0.00 0.00 175.10 173.87 2qnb s GLU 207 N 0.58 3.17 -0.42 2.72 2.02 0.91 -4.94 118.70 122.72 2qnb s GLU 207 Ca 0.03 -0.51 -0.10 0.00 0.02 0.00 0.00 54.97 54.41 2qnb s GLU 207 Cb -0.13 -2.76 0.08 0.00 0.10 0.00 0.00 34.13 31.42 2qnb s GLU 207 CO 0.01 0.50 0.27 -1.01 0.02 0.00 0.00 175.26 175.06 2qnb s HIS 208 N -0.36 3.33 0.45 1.61 3.76 -1.26 0.10 115.29 122.92 2qnb s HIS 208 Ca 0.06 -1.47 0.08 0.00 -0.15 0.00 0.00 55.06 53.57 2qnb s HIS 208 Cb -0.12 -2.99 0.02 0.00 1.11 0.00 0.00 32.58 30.60 2qnb s HIS 208 CO 0.02 -0.84 0.61 0.95 -0.85 0.00 0.00 174.74 174.63 2qnb s THR 209 N 1.45 2.89 0.31 1.30 -4.23 -0.78 -5.01 115.64 111.57 2qnb s THR 209 Ca 0.03 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.65 2qnb s THR 209 Cb -0.23 -2.91 0.31 0.00 1.34 0.00 0.00 72.50 71.00 2qnb s THR 209 CO 0.03 0.00 1.73 0.77 -0.54 0.00 0.00 174.62 176.61 2qnb h SER 210 N 0.55 0.65 -2.84 3.99 4.64 -2.02 -2.77 113.55 115.74 2qnb h SER 210 Ca -0.39 0.13 -0.75 0.00 -0.47 0.00 0.00 61.79 60.31 2qnb h SER 210 Cb 1.28 0.03 -0.32 0.00 -0.31 0.00 0.00 62.40 63.08 2qnb h SER 210 CO 0.45 0.12 0.33 0.00 -0.87 0.00 0.00 176.83 176.86 2qnb n GLN 211 N -4.89 3.74 0.00 4.77 3.00 -1.26 -5.05 117.38 117.69 2qnb n GLN 211 Ca 0.26 -4.57 0.00 0.00 -0.01 0.00 0.00 57.00 52.67 2qnb n GLN 211 Cb 0.70 -2.44 0.00 0.00 0.00 0.00 0.00 30.24 28.50 2qnb n GLN 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qnb n GLY 212 N 1.41 -2.64 3.85 1.08 0.00 -1.05 -4.95 105.19 102.90 2qnb n GLY 212 Ca 0.26 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 2qnb n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnb s ALA 213 N -1.01 3.21 -0.03 4.61 0.00 -1.26 -1.86 121.76 125.42 2qnb s ALA 213 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2qnb s ALA 213 Cb 0.00 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.24 2qnb s ALA 213 CO 0.00 -0.02 0.00 0.15 0.00 0.00 0.00 175.76 175.89 2qnb s LYS 214 N -3.72 0.31 -0.43 0.00 1.02 0.12 -4.90 119.74 112.15 2qnb s LYS 214 Ca 0.56 0.08 -0.16 0.00 0.02 0.00 0.00 55.97 56.46 2qnb s LYS 214 Cb -0.10 -0.50 0.03 0.00 -0.52 0.00 0.00 37.83 36.74 2qnb s LYS 214 CO 0.27 -0.14 0.38 -0.46 -0.92 0.00 0.00 175.35 174.48 2qnb s TRP 215 N 1.05 3.20 0.33 3.18 -0.00 -1.26 -0.06 118.94 125.38 2qnb s TRP 215 Ca -0.09 -0.54 0.06 0.00 -0.00 0.00 0.00 56.10 55.53 2qnb s TRP 215 Cb -0.13 -2.82 -0.06 0.00 -0.00 0.00 0.00 33.47 30.45 2qnb s TRP 215 CO -0.02 -0.68 -0.01 0.14 -0.00 0.00 0.00 176.95 176.38 2qnb s VAL 216 N 1.91 1.63 -1.46 5.86 -7.23 -0.30 -4.81 120.40 116.00 2qnb s VAL 216 Ca 0.08 -2.07 -0.07 0.00 -1.81 0.00 0.00 61.98 58.11 2qnb s VAL 216 Cb -0.19 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.07 2qnb s VAL 216 CO 0.11 -0.13 0.90 0.47 -0.31 0.00 0.00 175.10 176.14 2qnb n ASP 217 N -0.72 -6.14 -4.89 4.85 8.00 -1.26 -1.34 116.55 115.05 2qnb n ASP 217 Ca -0.04 -0.44 -0.29 0.00 0.71 0.00 0.00 54.79 54.73 2qnb n ASP 217 Cb 0.65 -4.90 -0.01 0.00 -0.02 0.00 0.00 41.12 36.84 2qnb n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qnb s THR 218 N -3.25 4.83 -0.01 -3.53 -4.23 -1.26 -3.68 115.64 104.51 2qnb s THR 218 Ca 0.46 0.46 -0.19 0.00 -1.18 0.00 0.00 61.69 61.24 2qnb s THR 218 Cb -0.21 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 2qnb s THR 218 CO 0.57 -0.73 0.53 -1.58 -0.54 0.00 0.00 174.62 172.87 2qnb s GLN 219 N -4.38 4.23 -0.17 3.99 0.74 -0.03 -4.90 119.66 119.14 2qnb s GLN 219 Ca 0.50 0.62 -0.06 0.00 0.05 0.00 0.00 55.36 56.47 2qnb s GLN 219 Cb -0.10 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 2qnb s GLN 219 CO 0.40 0.42 0.03 0.08 -0.55 0.00 0.00 175.29 175.67 2qnb s VAL 220 N -0.33 4.47 -0.05 1.34 1.01 -1.26 -0.74 120.40 124.85 2qnb s VAL 220 Ca 0.28 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2qnb s VAL 220 Cb -0.18 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2qnb s VAL 220 CO 0.15 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.83 2qnb s VAL 221 N 0.26 1.82 0.16 2.92 1.01 0.12 -4.53 120.40 122.16 2qnb s VAL 221 Ca 0.01 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2qnb s VAL 221 Cb -0.13 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 2qnb s VAL 221 CO 0.01 0.51 0.63 -0.76 0.00 0.00 0.00 175.10 175.50 2qnb s LEU 222 N -0.12 4.39 -0.32 3.92 1.43 0.61 -0.17 118.68 128.43 2qnb s LEU 222 Ca -0.03 1.28 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 2qnb s LEU 222 Cb -0.13 -3.32 0.04 0.00 0.03 0.00 0.00 46.19 42.82 2qnb s LEU 222 CO 0.03 0.12 0.06 0.00 0.23 0.00 0.00 176.35 176.78 2qnb s ALA 223 N -1.40 2.94 -0.25 4.21 0.00 0.13 -0.78 121.76 126.61 2qnb s ALA 223 Ca 0.38 -1.71 -0.11 0.00 0.00 0.00 0.00 51.96 50.52 2qnb s ALA 223 Cb -0.17 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 2qnb s ALA 223 CO 0.20 -1.25 0.19 1.41 0.00 0.00 0.00 175.76 176.31 2qnb s MET 224 N 1.35 4.03 0.21 0.00 1.75 0.32 -1.47 119.30 125.48 2qnb s MET 224 Ca -0.03 -0.25 -0.24 0.00 -1.25 0.00 0.00 55.69 53.92 2qnb s MET 224 Cb -0.19 -3.59 -0.08 0.00 2.84 0.00 0.00 34.83 33.81 2qnb s MET 224 CO 0.01 -0.04 0.80 -1.25 -0.65 0.00 0.00 175.02 173.89 2qnb s PRO 225 N 1.36 4.52 -0.11 4.11 0.04 -1.26 -0.39 135.00 143.28 2qnb s PRO 225 Ca 0.08 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.30 2qnb s PRO 225 Cb -0.15 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.29 2qnb s PRO 225 CO 0.07 0.48 -0.23 0.71 0.04 0.00 0.00 177.00 178.08 2qnb s TYR 226 N -1.31 2.59 -0.15 0.56 1.51 0.07 -0.90 117.35 119.73 2qnb s TYR 226 Ca 0.40 -1.05 -0.05 0.00 -1.01 0.00 0.00 57.07 55.35 2qnb s TYR 226 Cb -0.21 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 2qnb s TYR 226 CO 0.25 -0.43 0.03 -0.51 -1.11 0.00 0.00 175.55 173.79 2qnb s ASP 227 N 0.40 5.44 -0.08 2.29 -0.00 -0.20 -1.01 116.67 123.51 2qnb s ASP 227 Ca -0.17 0.09 0.05 0.00 -0.00 0.00 0.00 52.55 52.53 2qnb s ASP 227 Cb -0.18 -1.81 -0.01 0.00 -0.00 0.00 0.00 42.92 40.93 2qnb s ASP 227 CO 0.07 0.25 -0.24 -0.89 -0.00 0.00 0.00 175.17 174.36 2qnb s THR 228 N -0.09 2.07 0.38 -1.27 2.01 0.09 -0.27 115.64 118.56 2qnb s THR 228 Ca 0.05 -1.04 -0.25 0.00 0.31 0.00 0.00 61.69 60.76 2qnb s THR 228 Cb -0.12 -1.76 -0.09 0.00 0.01 0.00 0.00 72.50 70.53 2qnb s THR 228 CO 0.02 0.57 1.07 -2.16 -0.69 0.00 0.00 174.62 173.42 2qnb s PRO 229 N 0.09 4.23 -0.39 4.92 0.04 -1.26 -0.83 135.00 141.80 2qnb s PRO 229 Ca -0.11 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.55 2qnb s PRO 229 Cb -0.16 -2.67 0.11 0.00 0.04 0.00 0.00 34.50 31.82 2qnb s PRO 229 CO 0.06 -0.10 0.15 0.08 0.04 0.00 0.00 177.00 177.23 2qnb s VAL 230 N -1.54 1.75 0.22 -0.36 1.01 0.51 -4.87 120.40 117.11 2qnb s VAL 230 Ca 0.55 -2.32 -0.30 0.00 0.00 0.00 0.00 61.98 59.91 2qnb s VAL 230 Cb -0.25 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.78 2qnb s VAL 230 CO 0.31 -0.73 0.98 -2.16 0.00 0.00 0.00 175.10 173.50 2qnb s PRO 231 N 0.74 4.78 0.72 2.72 0.04 -1.26 -1.02 135.00 141.71 2qnb s PRO 231 Ca 0.13 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 2qnb s PRO 231 Cb -0.21 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.07 2qnb s PRO 231 CO -0.09 0.39 1.11 0.20 0.04 0.00 0.00 177.00 178.65 2qnb s GLY 232 N -0.88 1.62 -0.54 0.56 0.00 0.40 -4.77 107.32 103.71 2qnb s GLY 232 Ca 0.43 -0.37 -0.28 0.00 0.00 0.00 0.00 44.72 44.50 2qnb s GLY 232 CO 0.33 0.01 1.47 -0.47 0.00 0.00 0.00 173.10 174.45 2qnb s TYR 233 N -3.38 2.21 -1.08 1.90 6.14 -1.26 -4.13 117.35 117.75 2qnb s TYR 233 Ca 0.59 0.52 0.00 0.00 0.64 0.00 0.00 57.07 58.81 2qnb s TYR 233 Cb -0.11 -4.35 0.00 0.00 0.42 0.00 0.00 41.96 37.92 2qnb s TYR 233 CO 0.52 -2.07 0.00 0.54 0.64 0.00 0.00 175.55 175.18 2qnb n ARG 234 N 8.65 -2.07 -0.03 4.97 3.00 -0.00 -4.80 116.66 126.37 2qnb n ARG 234 Ca 0.14 0.61 0.02 0.00 -0.01 0.00 0.00 57.85 58.61 2qnb n ARG 234 Cb 0.49 -5.14 0.04 0.00 0.00 0.00 0.00 32.46 27.85 2qnb n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2qnb n ASN 235 N -1.55 1.85 -0.90 0.55 2.04 -1.26 -4.97 115.26 111.02 2qnb n ASN 235 Ca -0.14 -1.58 -0.12 0.00 -0.44 0.00 0.00 54.58 52.31 2qnb n ASN 235 Cb 0.57 -0.04 -0.05 0.00 -2.53 0.00 0.00 39.78 37.73 2qnb n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2qnb n ASN 236 N 0.08 -5.39 -4.74 0.53 3.02 -1.26 -1.43 115.26 106.07 2qnb n ASN 236 Ca 0.04 0.29 -0.39 0.00 -0.03 0.00 0.00 54.58 54.49 2qnb n ASN 236 Cb 0.21 -3.92 -0.06 0.00 -0.61 0.00 0.00 39.78 35.40 2qnb n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qnb s VAL 237 N -2.11 5.02 -0.24 2.41 1.01 -1.26 -4.78 120.40 120.44 2qnb s VAL 237 Ca 0.00 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.15 2qnb s VAL 237 Cb 0.00 -3.91 0.07 0.00 0.00 0.00 0.00 36.38 32.54 2qnb s VAL 237 CO 0.00 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.82 2qnb s VAL 238 N 0.22 0.76 0.78 2.92 1.01 -1.26 -0.46 120.40 124.37 2qnb s VAL 238 Ca 0.31 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2qnb s VAL 238 Cb -0.17 -1.34 0.16 0.00 0.00 0.00 0.00 36.38 35.03 2qnb s VAL 238 CO 0.15 -0.36 1.07 0.59 0.00 0.00 0.00 175.10 176.55 2qnb n ASN 239 N 4.94 1.09 -4.22 3.32 3.02 -0.19 -4.65 115.26 118.56 2qnb n ASN 239 Ca -0.07 -2.00 -0.29 0.00 -0.03 0.00 0.00 54.58 52.19 2qnb n ASN 239 Cb 0.45 -0.73 -0.16 0.00 -0.61 0.00 0.00 39.78 38.73 2qnb n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qnb s THR 240 N -3.28 1.75 -0.25 3.41 2.01 -1.26 -0.37 115.64 117.66 2qnb s THR 240 Ca 0.68 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 2qnb s THR 240 Cb -0.03 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 2qnb s THR 240 CO 0.46 0.49 0.04 -0.32 -0.69 0.00 0.00 174.62 174.61 2qnb s MET 241 N -0.26 3.44 -0.24 4.92 1.75 -0.01 -2.34 119.30 126.56 2qnb s MET 241 Ca 0.02 -0.61 -0.06 0.00 -1.25 0.00 0.00 55.69 53.79 2qnb s MET 241 Cb -0.11 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.30 2qnb s MET 241 CO 0.01 -0.25 0.03 0.50 -0.65 0.00 0.00 175.02 174.66 2qnb s ARG 242 N 1.55 3.49 -0.13 4.11 3.52 0.75 -0.73 118.95 131.52 2qnb s ARG 242 Ca 0.05 -0.57 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2qnb s ARG 242 Cb -0.15 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2qnb s ARG 242 CO 0.01 -0.22 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.62 2qnb s LEU 243 N 1.55 2.55 0.06 -0.88 1.43 -0.18 -2.11 118.68 121.10 2qnb s LEU 243 Ca 0.06 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2qnb s LEU 243 Cb -0.15 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 2qnb s LEU 243 CO 0.01 0.16 0.58 0.26 0.23 0.00 0.00 176.35 177.58 2qnb s TRP 244 N 0.39 3.79 -0.03 0.29 0.52 -0.43 -0.75 118.94 122.72 2qnb s TRP 244 Ca -0.12 1.27 0.07 0.00 0.02 0.00 0.00 56.10 57.34 2qnb s TRP 244 Cb -0.16 -2.52 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 2qnb s TRP 244 CO 0.06 0.55 -0.24 0.45 0.02 0.00 0.00 176.95 177.79 2qnb s SER 245 N -0.97 3.19 -0.01 2.95 0.15 0.48 -0.96 113.70 118.54 2qnb s SER 245 Ca 0.29 -0.44 -0.25 0.00 0.70 0.00 0.00 55.95 56.25 2qnb s SER 245 Cb -0.19 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 2qnb s SER 245 CO 0.19 0.31 0.78 0.00 1.20 0.00 0.00 173.24 175.72 2qnb s ALA 246 N -0.54 3.31 -0.01 5.45 0.00 -1.26 -0.53 121.76 128.19 2qnb s ALA 246 Ca 0.08 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.34 2qnb s ALA 246 Cb -0.11 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 2qnb s ALA 246 CO 0.00 -0.06 -0.09 0.15 0.00 0.00 0.00 175.76 175.76 2qnb s LYS 247 N 0.50 0.80 0.36 0.00 -0.14 0.04 -4.63 119.74 116.67 2qnb s LYS 247 Ca 0.41 -0.32 -0.25 0.00 -1.36 0.00 0.00 55.97 54.45 2qnb s LYS 247 Cb -0.19 -0.77 -0.09 0.00 -1.68 0.00 0.00 37.83 35.09 2qnb s LYS 247 CO 0.22 0.17 1.00 0.00 -0.76 0.00 0.00 175.35 175.98 2qnb s ALA 248 N -0.09 3.16 0.71 5.17 0.00 -1.26 -0.28 121.76 129.17 2qnb s ALA 248 Ca 0.02 0.63 -0.14 0.00 0.00 0.00 0.00 51.96 52.46 2qnb s ALA 248 Cb -0.05 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2qnb s ALA 248 CO -0.00 -0.03 1.13 -2.14 0.00 0.00 0.00 175.76 174.72 2qnb s PRO 249 N -2.25 2.43 0.47 0.00 0.02 -1.26 -4.86 135.00 129.55 2qnb s PRO 249 Ca 0.54 1.44 0.26 0.00 0.02 0.00 0.00 61.00 63.26 2qnb s PRO 249 Cb -0.21 -1.90 1.02 0.00 0.02 0.00 0.00 34.50 33.43 2qnb s PRO 249 CO 0.26 -1.55 1.86 -0.91 -0.33 0.00 0.00 177.00 176.34 2qnb h ASN 250 N -0.38 0.00 -0.38 2.53 4.21 -2.00 -2.01 115.58 117.55 2qnb h ASN 250 Ca -0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.05 2qnb h ASN 250 Cb 1.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 2qnb h ASN 250 CO 0.52 0.16 0.00 -0.90 -1.29 0.00 0.00 177.43 175.92 2qnb n ASP 251 N -3.31 3.28 -4.71 5.81 5.75 -1.26 -4.87 116.55 117.25 2qnb n ASP 251 Ca 0.00 -2.35 -0.42 0.00 -0.01 0.00 0.00 54.79 52.02 2qnb n ASP 251 Cb 0.40 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.97 2qnb n ASP 251 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2qnb s PHE 252 N -1.81 2.65 0.00 2.11 5.36 -0.76 -1.30 117.98 124.24 2qnb s PHE 252 Ca 0.31 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 2qnb s PHE 252 Cb 0.21 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.81 2qnb s PHE 252 CO 0.14 -4.22 0.00 0.09 -1.46 0.00 0.00 175.22 169.77 2qnb n ASN 253 N 4.71 0.00 -4.23 6.13 4.13 -1.26 -4.79 115.26 119.95 2qnb n ASN 253 Ca 0.16 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.08 2qnb n ASN 253 Cb 0.38 -2.02 -0.15 0.00 -1.54 0.00 0.00 39.78 36.45 2qnb n ASN 253 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qnb s LEU 254 N 0.00 2.75 0.00 3.41 1.43 -0.42 -4.93 118.68 120.93 2qnb s LEU 254 Ca 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2qnb s LEU 254 Cb 0.00 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2qnb s LEU 254 CO 0.00 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2qnb n GLY 261 N 4.72 -1.44 0.07 -3.19 0.00 -1.26 -4.94 105.19 99.16 2qnb n GLY 261 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2qnb n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qnb h TYR 262 N 0.00 0.01 -0.13 1.61 3.20 -2.00 -1.84 116.97 117.83 2qnb h TYR 262 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2qnb h TYR 262 Cb 0.00 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2qnb h TYR 262 CO 0.00 -0.00 -0.00 0.82 -1.64 0.00 0.00 178.16 177.34 2qnb h ILE 263 N 0.05 0.91 -0.99 1.81 1.08 -2.04 -2.47 117.51 115.86 2qnb h ILE 263 Ca 0.04 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.53 2qnb h ILE 263 Cb 0.05 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 34.60 2qnb h ILE 263 CO -0.07 0.01 0.65 -0.61 -0.69 0.00 0.00 178.15 177.44 2qnb h GLN 264 N 0.04 1.23 -0.73 2.37 5.75 -1.96 -0.82 115.11 120.99 2qnb h GLN 264 Ca 0.06 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2qnb h GLN 264 Cb 0.07 -0.28 -0.05 0.00 1.07 0.00 0.00 27.48 28.30 2qnb h GLN 264 CO -0.10 0.81 0.45 0.00 -2.65 0.00 0.00 178.83 177.34 2qnb h ALA 265 N 1.40 0.96 -0.35 3.38 0.00 -1.00 -0.04 119.26 123.60 2qnb h ALA 265 Ca 0.39 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 2qnb h ALA 265 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2qnb h ALA 265 CO -0.12 0.21 -0.04 0.28 0.00 0.00 0.00 179.25 179.58 2qnb h VAL 266 N 0.86 1.27 0.00 0.00 2.07 -0.95 -3.06 116.25 116.45 2qnb h VAL 266 Ca 0.30 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2qnb h VAL 266 Cb 0.06 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2qnb h VAL 266 CO -0.13 0.35 -0.24 -0.07 0.02 0.00 0.00 177.57 177.51 2qnb h LEU 267 N 0.45 0.00 0.00 2.57 3.38 -0.81 -2.66 115.31 118.24 2qnb h LEU 267 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qnb h LEU 267 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2qnb h LEU 267 CO 0.03 0.24 0.00 0.47 0.09 0.00 0.00 178.44 179.26 2qnb n ASP 268 N -4.20 0.00 0.26 -0.43 8.00 -0.06 -3.06 116.55 117.06 2qnb n ASP 268 Ca -0.02 0.10 0.12 0.00 0.71 0.00 0.00 54.79 55.71 2qnb n ASP 268 Cb 0.30 -0.34 0.78 0.00 -0.02 0.00 0.00 41.12 41.84 2qnb n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2qnb h ARG 269 N 0.00 0.00 -0.46 -1.24 3.08 -1.51 -2.43 114.38 111.83 2qnb h ARG 269 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2qnb h ARG 269 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2qnb h ARG 269 CO 0.00 0.00 0.31 -0.91 -1.07 0.00 0.00 179.97 178.30 2qnb h ASN 270 N 0.00 0.23 -0.48 7.04 2.35 -1.78 -2.69 115.58 120.24 2qnb h ASN 270 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2qnb h ASN 270 Cb 0.08 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2qnb h ASN 270 CO -0.00 0.14 0.28 -0.07 -1.65 0.00 0.00 177.43 176.13 2qnb h LEU 271 N 0.26 0.59 -0.69 1.61 4.07 -1.70 0.14 115.31 119.59 2qnb h LEU 271 Ca 0.21 -0.07 -0.10 0.00 0.08 0.00 0.00 57.88 58.00 2qnb h LEU 271 Cb 0.49 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2qnb h LEU 271 CO -0.04 0.49 -0.04 0.00 -1.08 0.00 0.00 178.44 177.77 2qnb h ALA 272 N 1.13 0.89 0.00 1.53 0.00 -1.66 -3.18 119.26 117.96 2qnb h ALA 272 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qnb h ALA 272 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qnb h ALA 272 CO -0.03 0.65 -0.02 0.39 0.00 0.00 0.00 179.25 180.24 2qnb n GLU 273 N -4.17 0.02 0.28 0.00 1.02 -0.93 -3.19 120.64 113.67 2qnb n GLU 273 Ca 0.02 0.02 0.19 0.00 -0.02 0.00 0.00 57.16 57.37 2qnb n GLU 273 Cb 0.36 -1.53 0.89 0.00 -0.02 0.00 0.00 31.44 31.14 2qnb n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2qnb h ASN 274 N 0.00 0.00 -0.72 1.62 2.35 -0.96 -3.16 115.58 114.71 2qnb h ASN 274 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2qnb h ASN 274 Cb 0.52 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.81 2qnb h ASN 274 CO 0.00 0.00 0.32 0.40 -1.65 0.00 0.00 177.43 176.50 2qnb h ILE 275 N 0.00 0.77 -0.57 2.81 2.04 -1.75 -2.27 117.51 118.54 2qnb h ILE 275 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2qnb h ILE 275 Cb 0.23 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2qnb h ILE 275 CO 0.00 0.10 0.00 -1.54 0.00 0.00 0.00 178.15 176.71 2qnb n SER 276 N -4.93 5.54 -0.05 1.72 3.41 -1.19 -4.64 113.62 113.48 2qnb n SER 276 Ca 0.12 -2.88 -0.15 0.00 -0.26 0.00 0.00 58.87 55.70 2qnb n SER 276 Cb 0.33 -0.67 -0.08 0.00 -0.26 0.00 0.00 64.21 63.54 2qnb n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2qnb h ARG 277 N 3.89 0.47 -2.92 4.33 9.65 -1.53 -2.34 114.38 125.93 2qnb h ARG 277 Ca 0.00 -0.32 -0.14 0.00 -1.10 0.00 0.00 59.98 58.41 2qnb h ARG 277 Cb 1.90 0.05 -0.25 0.00 -1.39 0.00 0.00 29.97 30.27 2qnb h ARG 277 CO 0.45 0.94 -0.34 0.54 2.80 0.00 0.00 179.97 184.36 2qnb s VAL 278 N -3.94 -0.00 0.08 0.20 0.11 -1.26 -1.10 120.40 114.49 2qnb s VAL 278 Ca -0.13 0.01 -0.31 0.00 -2.93 0.00 0.00 61.98 58.62 2qnb s VAL 278 Cb 0.06 -0.47 -0.07 0.00 -1.53 0.00 0.00 36.38 34.36 2qnb s VAL 278 CO 0.80 0.01 1.38 -0.22 -3.33 0.00 0.00 175.10 173.74 2qnb s LEU 279 N 0.31 4.36 -0.07 2.54 2.96 -0.75 -4.99 118.68 123.03 2qnb s LEU 279 Ca -0.01 2.25 -0.30 0.00 -0.22 0.00 0.00 54.13 55.85 2qnb s LEU 279 Cb -0.03 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 2qnb s LEU 279 CO -0.01 -0.66 1.59 -0.31 -1.32 0.00 0.00 176.35 175.64 2qnb s TYR 280 N 1.46 2.12 -2.04 5.38 1.51 -1.26 -4.84 117.35 119.69 2qnb s TYR 280 Ca 0.64 0.32 0.15 0.00 -1.01 0.00 0.00 57.07 57.18 2qnb s TYR 280 Cb -0.35 -3.85 0.43 0.00 -0.11 0.00 0.00 41.96 38.09 2qnb s TYR 280 CO 0.29 -3.51 1.36 -0.35 -1.11 0.00 0.00 175.55 172.23 2qnb n PRO 281 N 7.03 2.05 -2.97 -1.71 -0.04 -1.26 -4.83 135.00 133.27 2qnb n PRO 281 Ca 0.17 -1.63 -0.43 0.00 -0.04 0.00 0.00 63.50 61.56 2qnb n PRO 281 Cb 0.43 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 2qnb n PRO 281 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2qnb s ASN 282 N -1.06 6.22 -0.06 3.54 3.84 -1.26 -4.45 114.94 121.70 2qnb s ASN 282 Ca 0.31 -0.93 0.16 0.00 0.21 0.00 0.00 52.86 52.61 2qnb s ASN 282 Cb 0.16 -2.37 0.52 0.00 -0.55 0.00 0.00 41.25 39.01 2qnb s ASN 282 CO 0.22 -1.22 1.44 -0.90 -2.79 0.00 0.00 177.10 173.85 2qnb n ASP 283 N 7.06 3.78 -0.04 -4.21 5.75 -1.26 -4.61 116.55 123.01 2qnb n ASP 283 Ca -0.04 -2.28 -0.06 0.00 -0.01 0.00 0.00 54.79 52.40 2qnb n ASP 283 Cb 0.45 -0.42 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 2qnb n ASP 283 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2qnb n ASN 284 N 0.73 3.31 -3.81 -1.12 6.94 -1.26 -5.03 115.26 115.01 2qnb n ASN 284 Ca 0.19 -0.04 -0.18 0.00 -0.02 0.00 0.00 54.58 54.53 2qnb n ASN 284 Cb 0.66 -0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.92 2qnb n ASN 284 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2qnb s PHE 285 N -2.18 0.38 -0.04 -2.53 5.36 -1.26 -3.92 117.98 113.79 2qnb s PHE 285 Ca -0.10 -0.02 -0.30 0.00 -0.96 0.00 0.00 56.93 55.54 2qnb s PHE 285 Cb 0.03 -0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 42.19 2qnb s PHE 285 CO 0.22 -0.16 1.23 0.12 -1.46 0.00 0.00 175.22 175.17 2qnb s PHE 286 N 1.16 3.15 -0.12 10.12 2.19 0.14 -4.94 117.98 129.68 2qnb s PHE 286 Ca -0.08 1.16 0.16 0.00 0.33 0.00 0.00 56.93 58.50 2qnb s PHE 286 Cb -0.13 -3.46 -0.23 0.00 -1.31 0.00 0.00 43.02 37.88 2qnb s PHE 286 CO -0.02 -1.48 0.17 0.39 1.83 0.00 0.00 175.22 176.11 2qnb n GLU 287 N 5.18 1.00 -2.77 10.12 1.02 -1.26 -5.01 120.64 128.91 2qnb n GLU 287 Ca 0.11 -0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.12 2qnb n GLU 287 Cb 0.46 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.47 2qnb n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qnb n GLY 288 N 1.79 0.42 3.79 0.62 0.00 -1.26 -5.03 105.19 105.52 2qnb n GLY 288 Ca -0.20 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 2qnb n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qnb s LYS 289 N -5.23 4.43 0.22 1.61 -0.14 -1.26 -4.98 119.74 114.40 2qnb s LYS 289 Ca 0.15 1.00 -0.09 0.00 -1.36 0.00 0.00 55.97 55.68 2qnb s LYS 289 Cb -0.07 -3.26 0.21 0.00 -1.68 0.00 0.00 37.83 33.03 2qnb s LYS 289 CO 0.23 0.58 1.88 1.49 -0.76 0.00 0.00 175.35 178.77 2qnb h GLU 290 N 4.48 1.01 -0.92 1.68 4.81 -2.00 -2.45 114.58 121.20 2qnb h GLU 290 Ca -0.48 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2qnb h GLU 290 Cb 1.21 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2qnb h GLU 290 CO 0.65 0.67 0.61 1.25 -0.73 0.00 0.00 179.01 181.46 2qnb h LEU 291 N 1.04 1.02 -0.64 1.64 5.85 -1.99 -0.81 115.31 121.41 2qnb h LEU 291 Ca 0.31 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 2qnb h LEU 291 Cb -0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2qnb h LEU 291 CO -0.09 0.71 0.13 -0.09 -0.34 0.00 0.00 178.44 178.76 2qnb h ARG 292 N 1.19 1.04 -0.75 1.25 9.65 -1.86 -1.33 114.38 123.58 2qnb h ARG 292 Ca 0.36 -0.26 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2qnb h ARG 292 Cb -0.04 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 2qnb h ARG 292 CO -0.10 0.95 0.31 1.25 2.80 0.00 0.00 179.97 185.18 2qnb h LEU 293 N 0.96 1.03 -0.67 3.80 5.85 -1.05 -1.47 115.31 123.77 2qnb h LEU 293 Ca 0.20 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2qnb h LEU 293 Cb 0.40 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2qnb h LEU 293 CO 0.01 0.92 0.44 0.11 -0.34 0.00 0.00 178.44 179.57 2qnb h LYS 294 N 1.08 0.87 -0.55 1.25 1.57 -0.91 -1.25 116.57 118.63 2qnb h LYS 294 Ca 0.25 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2qnb h LYS 294 Cb 0.20 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2qnb h LYS 294 CO -0.02 0.58 0.35 1.96 -0.57 0.00 0.00 179.45 181.74 2qnb h GLN 295 N 0.90 0.67 -0.45 3.15 4.20 -0.84 0.53 115.11 123.28 2qnb h GLN 295 Ca 0.25 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 2qnb h GLN 295 Cb -0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 2qnb h GLN 295 CO -0.06 0.45 0.13 0.93 -0.67 0.00 0.00 178.83 179.61 2qnb h GLU 296 N 0.69 0.70 -0.39 1.46 5.08 -0.91 -2.30 114.58 118.91 2qnb h GLU 296 Ca 0.21 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2qnb h GLU 296 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2qnb h GLU 296 CO -0.07 0.69 -0.30 -0.92 -1.00 0.00 0.00 179.01 177.41 2qnb h TYR 297 N 0.59 1.04 -0.32 4.33 3.20 -1.07 -2.89 116.97 121.86 2qnb h TYR 297 Ca 0.14 -0.29 0.07 0.00 3.14 0.00 0.00 58.73 61.79 2qnb h TYR 297 Cb 0.29 -0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.25 2qnb h TYR 297 CO 0.02 1.09 -0.22 0.35 -1.64 0.00 0.00 178.16 177.76 2qnb h PHE 298 N 0.70 -0.58 -0.58 -3.82 3.57 -0.77 0.25 116.94 115.71 2qnb h PHE 298 Ca 0.07 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 2qnb h PHE 298 Cb 0.88 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2qnb h PHE 298 CO 0.06 -0.30 0.01 -0.24 -2.23 0.00 0.00 178.31 175.61 2qnb h VAL 299 N -0.19 1.26 -0.14 1.41 3.04 -1.46 -2.65 116.25 117.53 2qnb h VAL 299 Ca 0.16 -1.12 -0.01 0.00 -1.01 0.00 0.00 66.70 64.72 2qnb h VAL 299 Cb 0.44 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 2qnb h VAL 299 CO -0.43 0.41 0.03 0.58 -1.01 0.00 0.00 177.57 177.14 2qnb h VAL 300 N 0.91 1.21 -0.24 1.51 2.07 -1.19 -2.05 116.25 118.47 2qnb h VAL 300 Ca 0.17 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2qnb h VAL 300 Cb 0.54 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2qnb h VAL 300 CO 0.03 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2qnb h ALA 301 N 0.82 0.32 -0.24 1.67 0.00 -0.51 -1.22 119.26 120.10 2qnb h ALA 301 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2qnb h ALA 301 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qnb h ALA 301 CO 0.00 0.05 0.05 0.00 0.00 0.00 0.00 179.25 179.35 2qnb h ALA 302 N 0.81 0.32 -0.22 0.00 0.00 -1.54 -2.86 119.26 115.77 2qnb h ALA 302 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2qnb h ALA 302 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2qnb h ALA 302 CO 0.01 -0.02 0.09 1.15 0.00 0.00 0.00 179.25 180.49 2qnb h THR 303 N 0.21 0.97 -0.57 0.00 2.02 -1.31 -2.43 112.91 111.81 2qnb h THR 303 Ca 0.08 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2qnb h THR 303 Cb 0.29 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2qnb h THR 303 CO 0.00 0.04 0.17 -0.07 0.37 0.00 0.00 175.52 176.03 2qnb h LEU 304 N 0.21 0.78 -0.43 2.58 3.38 -1.22 0.29 115.31 120.91 2qnb h LEU 304 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qnb h LEU 304 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2qnb h LEU 304 CO -0.08 0.74 0.28 1.56 0.09 0.00 0.00 178.44 181.04 2qnb h GLN 305 N 0.83 0.56 -0.72 1.13 4.20 -1.36 -1.12 115.11 118.62 2qnb h GLN 305 Ca 0.19 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2qnb h GLN 305 Cb 0.24 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2qnb h GLN 305 CO -0.01 0.37 0.44 0.22 -0.67 0.00 0.00 178.83 179.18 2qnb h ASP 306 N 0.58 0.86 -0.22 1.46 -0.00 -0.90 -0.24 116.42 117.97 2qnb h ASP 306 Ca 0.16 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.12 2qnb h ASP 306 Cb -0.07 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.04 2qnb h ASP 306 CO -0.03 0.67 0.11 0.40 -0.00 0.00 0.00 179.24 180.38 2qnb h ILE 307 N 0.98 1.13 -0.44 2.25 2.04 -0.72 -2.16 117.51 120.59 2qnb h ILE 307 Ca 0.26 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.62 2qnb h ILE 307 Cb -0.04 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2qnb h ILE 307 CO -0.05 0.13 -0.18 0.40 0.00 0.00 0.00 178.15 178.45 2qnb h ILE 308 N 0.22 1.27 -0.29 -0.67 2.04 -1.00 -1.17 117.51 117.91 2qnb h ILE 308 Ca 0.07 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.65 2qnb h ILE 308 Cb 0.11 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2qnb h ILE 308 CO -0.01 0.45 0.04 -0.09 0.00 0.00 0.00 178.15 178.54 2qnb h ARG 309 N 0.74 0.14 -0.32 2.37 2.43 -1.02 -0.55 114.38 118.17 2qnb h ARG 309 Ca 0.10 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2qnb h ARG 309 Cb 0.75 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2qnb h ARG 309 CO 0.06 0.09 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.46 2qnb h ARG 310 N 0.14 0.53 -0.37 0.20 2.43 -1.21 -2.83 114.38 113.26 2qnb h ARG 310 Ca 0.14 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2qnb h ARG 310 Cb 0.16 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2qnb h ARG 310 CO -0.20 0.60 -0.24 0.35 -1.51 0.00 0.00 179.97 178.97 2qnb h PHE 311 N 0.50 0.96 0.00 2.20 3.57 -0.71 -3.12 116.94 120.34 2qnb h PHE 311 Ca 0.10 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2qnb h PHE 311 Cb 0.41 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2qnb h PHE 311 CO 0.01 1.03 0.00 0.87 -2.23 0.00 0.00 178.31 177.99 2qnb h LYS 312 N 0.62 0.00 0.00 1.11 1.57 -0.94 -2.62 116.57 116.31 2qnb h LYS 312 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2qnb h LYS 312 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2qnb h LYS 312 CO 0.07 0.00 -0.39 0.43 -0.57 0.00 0.00 179.45 178.99 2qnb n SER 313 N -3.01 0.54 -0.26 0.86 7.64 -1.08 -4.90 113.62 113.41 2qnb n SER 313 Ca 0.01 0.15 -0.07 0.00 1.01 0.00 0.00 58.87 59.97 2qnb n SER 313 Cb 0.29 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.35 2qnb n SER 313 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2qnb n SER 314 N -1.86 -0.65 0.00 6.43 7.64 -0.99 -5.11 113.62 119.08 2qnb n SER 314 Ca 0.05 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.26 2qnb n SER 314 Cb 0.39 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2qnb n SER 314 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2qnb n THR 324 N -4.45 0.00 -3.83 0.44 -1.04 -1.26 -5.05 114.28 99.09 2qnb n THR 324 Ca 0.01 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.66 2qnb n THR 324 Cb 0.16 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.55 2qnb n THR 324 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2qnb s ASN 325 N 0.00 5.08 0.00 8.00 3.84 -1.26 -4.99 114.94 125.62 2qnb s ASN 325 Ca 0.00 -0.19 0.21 0.00 0.21 0.00 0.00 52.86 53.09 2qnb s ASN 325 Cb 0.00 -1.90 0.63 0.00 -0.55 0.00 0.00 41.25 39.43 2qnb s ASN 325 CO 0.00 -0.00 1.49 0.49 -2.79 0.00 0.00 177.10 176.29 2qnb n PHE 326 N 4.72 0.30 0.14 0.43 3.72 -1.26 -3.92 117.46 121.59 2qnb n PHE 326 Ca -0.16 -0.15 0.05 0.00 -0.05 0.00 0.00 57.45 57.14 2qnb n PHE 326 Cb 0.51 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.55 2qnb n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2qnb h ASP 327 N 2.86 0.20 0.41 4.37 3.45 -1.98 -2.35 116.42 123.38 2qnb h ASP 327 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2qnb h ASP 327 Cb 0.63 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 2qnb h ASP 327 CO 0.00 0.22 -0.26 0.00 -1.57 0.00 0.00 179.24 177.63 2qnb n ALA 328 N -2.50 3.06 -0.10 3.45 0.00 -1.25 -4.38 120.51 118.78 2qnb n ALA 328 Ca -0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 2qnb n ALA 328 Cb 0.14 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2qnb n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qnb h PHE 329 N 0.59 -0.54 0.00 0.00 3.04 -1.65 -0.72 116.94 117.66 2qnb h PHE 329 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2qnb h PHE 329 Cb 0.46 0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.27 2qnb h PHE 329 CO 0.00 -0.29 0.00 -1.35 -2.02 0.00 0.00 178.31 174.65 2qnb h PRO 330 N -0.15 0.00 0.00 6.41 0.11 -1.78 0.78 132.00 137.36 2qnb h PRO 330 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2qnb h PRO 330 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2qnb h PRO 330 CO -0.47 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 176.88 2qnb h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.41 -3.34 116.42 112.94 2qnb h ASP 331 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qnb h ASP 331 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2qnb h ASP 331 CO 0.00 0.00 -0.12 0.29 -1.72 0.00 0.00 179.24 177.69 2qnb n LYS 332 N -2.83 6.15 -4.08 3.56 4.76 -0.72 -4.54 118.16 120.46 2qnb n LYS 332 Ca 0.03 -0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.29 2qnb n LYS 332 Cb 0.41 -0.58 -0.16 0.00 -1.84 0.00 0.00 35.03 32.87 2qnb n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qnb s VAL 333 N -1.15 0.38 -0.07 -0.18 1.01 0.19 -1.04 120.40 119.53 2qnb s VAL 333 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2qnb s VAL 333 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2qnb s VAL 333 CO 0.03 0.18 -0.18 0.00 0.00 0.00 0.00 175.10 175.13 2qnb s ALA 334 N 0.82 1.68 -0.23 5.51 0.00 -0.50 -4.49 121.76 124.55 2qnb s ALA 334 Ca -0.10 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2qnb s ALA 334 Cb -0.13 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2qnb s ALA 334 CO -0.01 0.22 -0.07 0.42 0.00 0.00 0.00 175.76 176.32 2qnb s ILE 335 N 0.41 2.98 -0.25 0.00 1.01 0.28 -0.20 121.20 125.44 2qnb s ILE 335 Ca -0.14 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 2qnb s ILE 335 Cb -0.16 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2qnb s ILE 335 CO 0.05 0.34 0.16 -1.58 0.00 0.00 0.00 174.94 173.91 2qnb s GLN 336 N 1.39 4.00 -0.38 2.79 2.00 0.10 -1.51 119.66 128.05 2qnb s GLN 336 Ca 0.03 -0.30 -0.18 0.00 -2.00 0.00 0.00 55.36 52.91 2qnb s GLN 336 Cb -0.15 -3.54 0.00 0.00 0.80 0.00 0.00 33.01 30.13 2qnb s GLN 336 CO -0.05 -0.01 0.48 -0.51 -0.50 0.00 0.00 175.29 174.70 2qnb s LEU 337 N 1.26 4.52 -0.87 3.68 1.43 0.62 -1.28 118.68 128.04 2qnb s LEU 337 Ca 0.07 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 2qnb s LEU 337 Cb -0.14 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.62 2qnb s LEU 337 CO 0.06 -0.52 1.34 0.21 0.23 0.00 0.00 176.35 177.68 2qnb s ASN 338 N 1.80 6.32 0.60 2.29 2.47 -0.69 -1.97 114.94 125.76 2qnb s ASN 338 Ca 0.16 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.49 2qnb s ASN 338 Cb -0.16 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 2qnb s ASN 338 CO 0.14 -1.66 0.00 -0.67 -3.72 0.00 0.00 177.10 171.18 2qnb n ASP 339 N 9.06 -3.37 -0.21 -4.21 4.64 -0.54 -4.16 116.55 117.76 2qnb n ASP 339 Ca 0.17 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.72 2qnb n ASP 339 Cb 0.50 0.00 0.61 0.00 -1.04 0.00 0.00 41.12 41.19 2qnb n ASP 339 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2qnb n THR 340 N -1.05 0.00 -0.35 5.18 -2.24 -1.26 -4.31 114.28 110.25 2qnb n THR 340 Ca 0.00 -0.11 0.04 0.00 -2.27 0.00 0.00 64.05 61.71 2qnb n THR 340 Cb 0.00 0.06 0.20 0.00 -2.10 0.00 0.00 70.33 68.48 2qnb n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2qnb h HIS 341 N 1.01 1.11 -0.66 4.78 3.86 -1.96 0.56 115.15 123.85 2qnb h HIS 341 Ca 0.00 0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.03 2qnb h HIS 341 Cb 0.35 -0.36 -0.12 0.00 1.06 0.00 0.00 27.41 28.34 2qnb h HIS 341 CO 0.00 0.50 0.27 -0.35 0.86 0.00 0.00 177.93 179.21 2qnb n PRO 342 N -4.60 3.24 0.28 2.45 -0.04 -1.26 -4.64 135.00 130.44 2qnb n PRO 342 Ca 0.16 -2.61 0.17 0.00 -0.04 0.00 0.00 63.50 61.18 2qnb n PRO 342 Cb 0.26 -2.08 0.96 0.00 -0.04 0.00 0.00 33.50 32.60 2qnb n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qnb h SER 343 N 2.18 0.00 0.23 3.54 4.64 -1.13 -1.70 113.55 121.31 2qnb h SER 343 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2qnb h SER 343 Cb 2.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.25 2qnb h SER 343 CO 0.67 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.81 2qnb n LEU 344 N -3.60 0.08 -0.25 5.97 4.77 -1.26 -2.03 117.00 120.68 2qnb n LEU 344 Ca -0.02 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 2qnb n LEU 344 Cb 0.17 -0.53 0.38 0.00 -2.33 0.00 0.00 43.42 41.11 2qnb n LEU 344 CO 0.25 -0.45 1.22 0.00 -1.33 0.00 0.00 177.39 177.08 2qnb h ALA 345 N 2.20 1.83 0.73 -1.18 0.00 -1.67 -0.80 119.26 120.37 2qnb h ALA 345 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2qnb h ALA 345 Cb 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qnb h ALA 345 CO 0.00 -0.05 -0.35 0.82 0.00 0.00 0.00 179.25 179.67 2qnb h ILE 346 N 0.69 0.00 0.00 0.00 2.04 -1.66 0.32 117.51 118.90 2qnb h ILE 346 Ca 0.42 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 66.10 2qnb h ILE 346 Cb 0.65 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2qnb h ILE 346 CO -0.18 0.00 -0.22 1.55 0.00 0.00 0.00 178.15 179.29 2qnb h PRO 347 N -1.11 0.00 -0.41 2.37 0.13 -1.75 -2.38 132.00 128.85 2qnb h PRO 347 Ca -0.10 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.94 2qnb h PRO 347 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2qnb h PRO 347 CO 0.16 0.22 -0.08 1.49 -0.23 0.00 0.00 178.00 179.57 2qnb h GLU 348 N 0.00 0.78 -0.73 0.86 4.57 -1.09 0.31 114.58 119.28 2qnb h GLU 348 Ca -0.00 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 2qnb h GLU 348 Cb 0.51 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2qnb h GLU 348 CO 0.03 0.90 0.42 1.25 -1.18 0.00 0.00 179.01 180.43 2qnb h LEU 349 N 0.59 0.89 -0.63 1.64 5.85 -0.75 -1.39 115.31 121.52 2qnb h LEU 349 Ca 0.11 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2qnb h LEU 349 Cb 0.60 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2qnb h LEU 349 CO 0.04 0.71 0.35 0.24 -0.34 0.00 0.00 178.44 179.43 2qnb h MET 350 N 1.00 0.88 0.07 1.25 2.86 -1.28 -1.24 114.93 118.47 2qnb h MET 350 Ca 0.26 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2qnb h MET 350 Cb -0.00 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2qnb h MET 350 CO -0.05 0.66 -0.14 -0.09 1.06 0.00 0.00 176.91 178.36 2qnb h ARG 351 N 0.86 -0.26 -0.21 1.72 2.43 -0.55 0.84 114.38 119.20 2qnb h ARG 351 Ca 0.22 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2qnb h ARG 351 Cb 0.04 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2qnb h ARG 351 CO -0.04 -0.17 0.14 0.28 -1.51 0.00 0.00 179.97 178.67 2qnb h VAL 352 N -0.27 1.05 -0.39 0.20 2.07 -1.16 0.15 116.25 117.91 2qnb h VAL 352 Ca 0.03 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2qnb h VAL 352 Cb 0.29 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2qnb h VAL 352 CO -0.09 0.05 0.04 -0.07 0.02 0.00 0.00 177.57 177.52 2qnb h LEU 353 N 0.28 0.64 0.01 2.57 3.38 -1.04 -0.43 115.31 120.72 2qnb h LEU 353 Ca 0.08 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qnb h LEU 353 Cb -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2qnb h LEU 353 CO -0.02 0.76 -0.00 0.58 0.09 0.00 0.00 178.44 179.84 2qnb h VAL 354 N 0.49 1.03 0.05 1.22 2.07 -0.80 -0.31 116.25 120.00 2qnb h VAL 354 Ca 0.11 -1.75 -0.24 0.00 0.82 0.00 0.00 66.70 65.65 2qnb h VAL 354 Cb 0.41 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2qnb h VAL 354 CO 0.01 0.35 -1.04 0.44 0.02 0.00 0.00 177.57 177.34 2qnb h ASP 355 N -0.99 0.39 0.00 0.57 3.45 -0.81 -2.88 116.42 116.15 2qnb h ASP 355 Ca -0.00 -0.36 -0.33 0.00 0.43 0.00 0.00 57.03 56.77 2qnb h ASP 355 Cb 0.57 -0.12 -0.06 0.00 -0.56 0.00 0.00 39.33 39.16 2qnb h ASP 355 CO 0.00 1.21 -2.19 0.18 -1.57 0.00 0.00 179.24 176.87 2qnb n LEU 356 N -3.62 2.57 0.02 1.55 4.77 -0.74 -4.53 117.00 117.02 2qnb n LEU 356 Ca -0.06 -0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 2qnb n LEU 356 Cb 0.91 -0.70 0.24 0.00 -2.33 0.00 0.00 43.42 41.53 2qnb n LEU 356 CO 0.51 0.74 0.43 -0.62 -1.33 0.00 0.00 177.39 177.12 2qnb n GLU 357 N -3.36 0.09 -2.45 3.23 -0.58 -0.25 -4.98 120.64 112.35 2qnb n GLU 357 Ca -0.39 0.02 -0.17 0.00 -0.42 0.00 0.00 57.16 56.21 2qnb n GLU 357 Cb 0.87 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 2qnb n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qnb n ARG 358 N -1.68 -1.97 -2.42 3.49 5.12 -0.73 -4.96 116.66 113.51 2qnb n ARG 358 Ca 0.05 0.78 -0.34 0.00 -1.93 0.00 0.00 57.85 56.42 2qnb n ARG 358 Cb 0.37 -5.22 -0.02 0.00 -1.16 0.00 0.00 32.46 26.43 2qnb n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2qnb s LEU 359 N -4.92 3.75 0.60 0.55 1.02 -0.20 -4.98 118.68 114.49 2qnb s LEU 359 Ca 0.06 1.89 -0.17 0.00 0.02 0.00 0.00 54.13 55.93 2qnb s LEU 359 Cb -0.03 -4.55 -0.03 0.00 0.02 0.00 0.00 46.19 41.60 2qnb s LEU 359 CO 0.07 -0.87 1.11 1.51 0.02 0.00 0.00 176.35 178.19 2qnb s ASP 360 N -2.22 5.46 0.15 2.29 -4.77 -1.26 -4.39 116.67 111.93 2qnb s ASP 360 Ca 0.66 2.04 -0.19 0.00 -3.30 0.00 0.00 52.55 51.76 2qnb s ASP 360 Cb -0.16 -2.56 0.05 0.00 -1.09 0.00 0.00 42.92 39.16 2qnb s ASP 360 CO 0.24 -1.39 1.67 -0.25 0.70 0.00 0.00 175.17 176.15 2qnb h TRP 361 N 0.56 -0.24 -0.92 2.11 2.91 -1.97 -1.62 115.95 116.78 2qnb h TRP 361 Ca -0.48 0.03 0.01 0.00 1.13 0.00 0.00 58.89 59.58 2qnb h TRP 361 Cb 1.25 0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 30.01 2qnb h TRP 361 CO 0.54 -0.17 0.60 -0.44 -1.03 0.00 0.00 178.44 177.94 2qnb h ASP 362 N -0.04 1.06 -0.12 2.65 3.45 -1.99 0.66 116.42 122.09 2qnb h ASP 362 Ca 0.15 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.56 2qnb h ASP 362 Cb 0.27 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2qnb h ASP 362 CO -0.34 0.77 -0.02 0.50 -1.57 0.00 0.00 179.24 178.58 2qnb h LYS 363 N 1.25 0.23 -0.89 3.56 3.11 -1.88 -1.93 116.57 120.02 2qnb h LYS 363 Ca 0.34 -0.08 0.07 0.00 -2.81 0.00 0.00 60.65 58.16 2qnb h LYS 363 Cb -0.13 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.02 2qnb h LYS 363 CO -0.07 0.52 0.56 0.00 -2.81 0.00 0.00 179.45 177.64 2qnb h ALA 364 N 0.71 1.23 -0.54 5.00 0.00 -0.95 -1.82 119.26 122.89 2qnb h ALA 364 Ca 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2qnb h ALA 364 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qnb h ALA 364 CO 0.01 0.30 0.01 2.35 0.00 0.00 0.00 179.25 181.92 2qnb h TRP 365 N 1.01 1.04 -0.26 0.00 2.91 -0.79 -0.77 115.95 119.09 2qnb h TRP 365 Ca 0.39 -0.18 0.04 0.00 1.13 0.00 0.00 58.89 60.27 2qnb h TRP 365 Cb 0.19 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 28.53 2qnb h TRP 365 CO -0.03 0.95 0.04 1.49 -1.03 0.00 0.00 178.44 179.86 2qnb h GLU 366 N 0.83 0.13 -0.06 2.65 4.81 -0.97 -1.38 114.58 120.60 2qnb h GLU 366 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2qnb h GLU 366 Cb 0.53 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2qnb h GLU 366 CO 0.03 0.09 0.04 0.28 -0.73 0.00 0.00 179.01 178.72 2qnb h VAL 367 N 0.14 1.04 0.03 0.32 2.07 -1.15 -2.52 116.25 116.18 2qnb h VAL 367 Ca 0.12 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2qnb h VAL 367 Cb 0.13 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2qnb h VAL 367 CO -0.16 0.03 -0.15 0.74 0.02 0.00 0.00 177.57 178.05 2qnb h THR 368 N 0.06 0.64 -0.57 2.57 2.02 -0.93 -1.74 112.91 114.96 2qnb h THR 368 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 2qnb h THR 368 Cb 0.02 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2qnb h THR 368 CO -0.00 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.79 2qnb h VAL 369 N -0.27 1.01 0.00 3.16 2.07 -1.25 -1.82 116.25 119.16 2qnb h VAL 369 Ca 0.04 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2qnb h VAL 369 Cb 0.31 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2qnb h VAL 369 CO -0.12 0.11 -0.09 0.11 0.02 0.00 0.00 177.57 177.60 2qnb h LYS 370 N 0.63 0.00 0.00 1.57 1.57 -1.16 -2.03 116.57 117.14 2qnb h LYS 370 Ca 0.24 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.78 2qnb h LYS 370 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2qnb h LYS 370 CO -0.13 0.09 -1.83 0.25 -0.57 0.00 0.00 179.45 177.26 2qnb n THR 371 N -3.29 1.23 -3.62 -0.16 -2.24 -0.68 -4.90 114.28 100.62 2qnb n THR 371 Ca -0.00 -0.75 -0.36 0.00 -2.27 0.00 0.00 64.05 60.67 2qnb n THR 371 Cb 0.30 -0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 2qnb n THR 371 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qnb s ALA 373 N -1.25 -0.10 -0.06 0.00 0.00 -0.57 -1.86 121.76 117.93 2qnb s ALA 373 Ca 0.27 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2qnb s ALA 373 Cb -0.14 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.11 2qnb s ALA 373 CO 0.15 -0.18 -0.15 -0.47 0.00 0.00 0.00 175.76 175.11 2qnb s TYR 374 N -1.39 1.59 -0.18 0.00 6.14 -0.37 -0.28 117.35 122.87 2qnb s TYR 374 Ca -0.15 -0.54 -0.02 0.00 0.64 0.00 0.00 57.07 57.00 2qnb s TYR 374 Cb -0.09 -1.12 -0.01 0.00 0.42 0.00 0.00 41.96 41.17 2qnb s TYR 374 CO 0.00 -0.24 -0.08 0.99 0.64 0.00 0.00 175.55 176.87 2qnb s THR 375 N 0.38 3.27 -0.02 4.34 2.01 -0.83 -1.53 115.64 123.26 2qnb s THR 375 Ca -0.10 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.24 2qnb s THR 375 Cb -0.14 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 2qnb s THR 375 CO 0.03 0.47 0.30 0.21 -0.69 0.00 0.00 174.62 174.95 2qnb s ASN 376 N 0.91 6.61 0.00 3.53 3.84 -0.63 -1.46 114.94 127.73 2qnb s ASN 376 Ca -0.02 0.73 0.00 0.00 0.21 0.00 0.00 52.86 53.78 2qnb s ASN 376 Cb -0.15 -2.16 0.00 0.00 -0.55 0.00 0.00 41.25 38.39 2qnb s ASN 376 CO 0.00 0.32 0.41 1.41 -2.79 0.00 0.00 177.10 176.46 2qnb n HIS 377 N 1.64 0.00 -3.54 0.43 8.25 -1.26 -4.22 115.22 116.52 2qnb n HIS 377 Ca -0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.15 2qnb n HIS 377 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 2qnb n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2qnb s THR 378 N -0.13 0.00 -1.78 1.59 -1.32 -1.26 -4.47 115.64 108.27 2qnb s THR 378 Ca 0.00 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.68 2qnb s THR 378 Cb 0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 2qnb s THR 378 CO 0.00 0.00 0.99 1.33 -2.21 0.00 0.00 174.62 174.73 2qnb n VAL 379 N 0.94 0.00 -2.18 5.08 0.24 -1.26 -4.98 118.33 116.17 2qnb n VAL 379 Ca -0.17 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 2qnb n VAL 379 Cb 0.57 1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 34.13 2qnb n VAL 379 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2qnb s LEU 380 N -2.36 4.31 0.36 1.34 1.43 -1.26 -4.91 118.68 117.58 2qnb s LEU 380 Ca 0.16 2.13 0.06 0.00 -1.03 0.00 0.00 54.13 55.45 2qnb s LEU 380 Cb 0.16 -3.55 0.70 0.00 0.03 0.00 0.00 46.19 43.53 2qnb s LEU 380 CO 0.53 -0.78 1.92 1.55 0.23 0.00 0.00 176.35 179.81 2qnb h PRO 381 N 8.22 0.45 0.00 1.29 0.13 -1.98 -2.82 132.00 137.29 2qnb h PRO 381 Ca -0.37 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2qnb h PRO 381 Cb 1.17 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2qnb h PRO 381 CO 0.92 0.47 0.00 1.05 -0.23 0.00 0.00 178.00 180.21 2qnb h GLU 382 N 0.44 0.00 0.00 0.86 9.09 -1.91 -2.61 114.58 120.45 2qnb h GLU 382 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 2qnb h GLU 382 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 2qnb h GLU 382 CO 0.01 0.00 -0.82 0.00 0.05 0.00 0.00 179.01 178.25 2qnb h ALA 383 N 2.07 0.54 -2.69 1.06 0.00 -1.62 0.43 119.26 119.06 2qnb h ALA 383 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2qnb h ALA 383 Cb 0.34 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.16 2qnb h ALA 383 CO 0.00 0.00 0.64 -0.51 0.00 0.00 0.00 179.25 179.38 2qnb s LEU 384 N -4.89 4.42 -0.29 0.00 2.01 -0.99 -4.51 118.68 114.44 2qnb s LEU 384 Ca 0.03 2.40 -0.29 0.00 0.01 0.00 0.00 54.13 56.28 2qnb s LEU 384 Cb 0.11 -3.61 0.01 0.00 0.01 0.00 0.00 46.19 42.71 2qnb s LEU 384 CO 0.76 -0.51 1.12 -1.61 1.01 0.00 0.00 176.35 177.12 2qnb s GLU 385 N -0.24 4.10 -0.40 1.70 2.02 -1.26 -4.78 118.70 119.84 2qnb s GLU 385 Ca 0.56 1.21 0.01 0.00 0.02 0.00 0.00 54.97 56.76 2qnb s GLU 385 Cb -0.36 -3.74 0.13 0.00 0.10 0.00 0.00 34.13 30.26 2qnb s GLU 385 CO 0.39 -0.86 0.22 1.03 0.02 0.00 0.00 175.26 176.05 2qnb s ARG 386 N 3.62 0.98 0.05 1.61 0.52 -1.26 -2.00 118.95 122.47 2qnb s ARG 386 Ca 0.47 -1.68 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 2qnb s ARG 386 Cb -0.14 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 2qnb s ARG 386 CO 0.14 -1.16 1.06 -1.58 0.02 0.00 0.00 175.30 173.78 2qnb s TRP 387 N 0.72 3.60 0.27 -0.53 0.52 -0.77 -4.69 118.94 118.06 2qnb s TRP 387 Ca 0.17 1.58 -0.31 0.00 0.02 0.00 0.00 56.10 57.56 2qnb s TRP 387 Cb -0.23 -3.22 -0.12 0.00 -1.15 0.00 0.00 33.47 28.75 2qnb s TRP 387 CO -0.02 -0.44 1.60 -2.30 0.02 0.00 0.00 176.95 175.82 2qnb n PRO 388 N 3.62 2.63 -0.26 4.98 -0.02 -1.26 -0.63 135.00 144.06 2qnb n PRO 388 Ca 0.06 0.94 0.04 0.00 -2.02 0.00 0.00 63.50 62.52 2qnb n PRO 388 Cb 0.49 -2.72 0.27 0.00 -0.02 0.00 0.00 33.50 31.52 2qnb n PRO 388 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qnb h VAL 389 N 3.41 1.07 -0.06 -1.45 2.07 -1.53 -2.33 116.25 117.43 2qnb h VAL 389 Ca -0.46 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2qnb h VAL 389 Cb 1.23 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2qnb h VAL 389 CO 0.82 0.17 -0.13 1.12 0.02 0.00 0.00 177.57 179.58 2qnb h HIS 390 N 0.96 0.09 -0.16 1.57 2.07 -1.90 0.79 115.15 118.57 2qnb h HIS 390 Ca 0.35 -0.01 -0.11 0.00 -2.85 0.00 0.00 60.37 57.76 2qnb h HIS 390 Cb 0.17 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.12 2qnb h HIS 390 CO -0.00 0.22 -0.33 1.25 -3.07 0.00 0.00 177.93 176.00 2qnb h LEU 391 N 0.09 0.56 -0.75 6.12 5.85 -1.80 -2.90 115.31 122.47 2qnb h LEU 391 Ca 0.02 -0.56 -0.12 0.00 0.84 0.00 0.00 57.88 58.06 2qnb h LEU 391 Cb 0.28 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2qnb h LEU 391 CO 0.02 1.01 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.71 2qnb h LEU 392 N 0.12 0.58 -0.93 2.25 3.38 -1.36 -1.69 115.31 117.66 2qnb h LEU 392 Ca 0.00 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2qnb h LEU 392 Cb 0.92 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2qnb h LEU 392 CO 0.07 0.88 0.61 -0.08 0.09 0.00 0.00 178.44 180.01 2qnb h GLU 393 N 0.47 1.14 0.09 1.13 4.81 -0.87 0.13 114.58 121.49 2qnb h GLU 393 Ca 0.05 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2qnb h GLU 393 Cb 0.83 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.96 2qnb h GLU 393 CO 0.07 0.76 -0.61 1.15 -0.73 0.00 0.00 179.01 179.64 2qnb h THR 394 N 1.18 1.55 0.20 0.32 2.02 -1.42 -3.31 112.91 113.46 2qnb h THR 394 Ca 0.37 -2.46 -0.34 0.00 0.77 0.00 0.00 66.41 64.76 2qnb h THR 394 Cb 0.00 3.20 0.02 0.00 -1.74 0.00 0.00 68.15 69.63 2qnb h THR 394 CO -0.12 0.67 -1.57 0.25 0.37 0.00 0.00 175.52 175.11 2qnb h LEU 395 N -0.59 0.68 -5.97 2.58 5.85 -1.28 -3.38 115.31 113.20 2qnb h LEU 395 Ca -0.12 -0.84 -0.52 0.00 0.84 0.00 0.00 57.88 57.24 2qnb h LEU 395 Cb 1.43 -0.22 -0.40 0.00 0.37 0.00 0.00 40.66 41.85 2qnb h LEU 395 CO 0.08 1.68 -1.11 0.18 -0.34 0.00 0.00 178.44 178.93 2qnb n LEU 396 N -3.62 0.89 -0.17 2.25 4.77 0.45 -0.52 117.00 121.04 2qnb n LEU 396 Ca -0.19 -4.94 0.03 0.00 -0.03 0.00 0.00 56.01 50.88 2qnb n LEU 396 Cb 1.08 0.57 0.31 0.00 -2.33 0.00 0.00 43.42 43.05 2qnb n LEU 396 CO 0.56 2.20 1.22 1.55 -1.33 0.00 0.00 177.39 181.59 2qnb h PRO 397 N 3.42 0.83 -0.40 3.23 0.13 -1.62 -1.76 132.00 135.82 2qnb h PRO 397 Ca 0.09 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 65.04 2qnb h PRO 397 Cb 0.90 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2qnb h PRO 397 CO 0.51 0.55 -0.28 -0.09 -0.23 0.00 0.00 178.00 178.46 2qnb h ARG 398 N 0.86 0.87 -0.54 0.86 9.65 -1.91 -2.92 114.38 121.26 2qnb h ARG 398 Ca 0.27 -0.39 -0.08 0.00 -1.10 0.00 0.00 59.98 58.68 2qnb h ARG 398 Cb 0.01 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 2qnb h ARG 398 CO -0.07 1.04 0.03 0.45 2.80 0.00 0.00 179.97 184.22 2qnb h HIS 399 N 0.74 0.94 -0.45 2.20 3.86 -1.70 -2.00 115.15 118.73 2qnb h HIS 399 Ca 0.09 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2qnb h HIS 399 Cb 0.84 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 2qnb h HIS 399 CO 0.05 0.84 0.28 1.25 0.86 0.00 0.00 177.93 181.21 2qnb h LEU 400 N 0.83 0.47 -0.68 2.43 6.46 -1.34 -0.18 115.31 123.29 2qnb h LEU 400 Ca 0.16 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2qnb h LEU 400 Cb 0.45 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2qnb h LEU 400 CO 0.02 0.33 0.43 1.56 -0.62 0.00 0.00 178.44 180.16 2qnb h GLN 401 N 0.57 0.83 -0.60 1.25 4.20 -1.28 -0.88 115.11 119.19 2qnb h GLN 401 Ca 0.18 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 2qnb h GLN 401 Cb -0.02 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2qnb h GLN 401 CO -0.07 0.55 0.12 0.82 -0.67 0.00 0.00 178.83 179.59 2qnb h ILE 402 N 0.86 1.26 -0.74 2.54 2.04 -1.07 -2.33 117.51 120.06 2qnb h ILE 402 Ca 0.27 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2qnb h ILE 402 Cb -0.01 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2qnb h ILE 402 CO -0.09 0.36 0.41 0.40 0.00 0.00 0.00 178.15 179.23 2qnb h ILE 403 N 0.89 1.22 -0.73 -0.67 2.04 -0.55 -0.36 117.51 119.35 2qnb h ILE 403 Ca 0.19 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2qnb h ILE 403 Cb 0.39 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2qnb h ILE 403 CO 0.01 0.24 0.43 1.88 0.00 0.00 0.00 178.15 180.71 2qnb h TYR 404 N 1.02 0.97 -0.43 1.37 0.05 -0.99 -0.96 116.97 118.01 2qnb h TYR 404 Ca 0.26 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.92 2qnb h TYR 404 Cb 0.02 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 2qnb h TYR 404 CO -0.00 0.66 -0.17 1.49 -1.05 0.00 0.00 178.16 179.08 2qnb h GLU 405 N 1.00 0.87 -0.30 4.88 4.57 -1.08 -1.01 114.58 123.51 2qnb h GLU 405 Ca 0.26 -0.37 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2qnb h GLU 405 Cb -0.02 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2qnb h GLU 405 CO -0.05 1.01 0.06 0.82 -1.18 0.00 0.00 179.01 179.67 2qnb h ILE 406 N 0.70 0.85 -0.28 2.32 2.04 -0.91 -1.96 117.51 120.27 2qnb h ILE 406 Ca 0.10 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2qnb h ILE 406 Cb 0.73 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2qnb h ILE 406 CO 0.06 0.03 0.17 -1.13 0.00 0.00 0.00 178.15 177.28 2qnb h ASN 407 N 0.17 0.29 -0.33 1.72 -1.24 -0.98 -0.10 115.58 115.11 2qnb h ASN 407 Ca 0.14 -0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.16 2qnb h ASN 407 Cb 0.15 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 2qnb h ASN 407 CO -0.19 0.21 0.20 -0.61 -1.29 0.00 0.00 177.43 175.75 2qnb h GLN 408 N 0.35 0.39 -0.41 6.67 4.15 -1.05 0.75 115.11 125.97 2qnb h GLN 408 Ca 0.11 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 2qnb h GLN 408 Cb -0.02 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2qnb h GLN 408 CO -0.04 0.26 -0.28 0.00 -1.93 0.00 0.00 178.83 176.85 2qnb h ARG 409 N 0.41 0.87 -0.19 1.69 3.08 -1.22 -2.12 114.38 116.90 2qnb h ARG 409 Ca 0.13 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2qnb h ARG 409 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2qnb h ARG 409 CO -0.05 1.04 0.07 0.35 -1.07 0.00 0.00 179.97 180.30 2qnb h PHE 410 N 0.74 0.29 0.00 3.04 3.57 -0.76 -2.82 116.94 121.00 2qnb h PHE 410 Ca 0.09 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2qnb h PHE 410 Cb 0.83 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2qnb h PHE 410 CO 0.05 0.36 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.22 2qnb h LEU 411 N 0.13 0.00 -1.06 0.59 3.38 -0.82 -1.47 115.31 116.06 2qnb h LEU 411 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2qnb h LEU 411 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2qnb h LEU 411 CO -0.00 0.20 -0.14 0.78 0.09 0.00 0.00 178.44 179.37 2qnb h ASN 412 N 0.00 0.49 -0.45 -0.43 -0.26 -1.26 -0.94 115.58 112.73 2qnb h ASN 412 Ca -0.00 -0.13 -0.14 0.00 -0.56 0.00 0.00 56.30 55.46 2qnb h ASN 412 Cb 0.38 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2qnb h ASN 412 CO 0.03 0.66 -0.28 0.03 -1.06 0.00 0.00 177.43 176.81 2qnb h ARG 413 N 0.46 0.99 -0.45 0.81 3.08 -1.05 -2.47 114.38 115.76 2qnb h ARG 413 Ca 0.08 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 2qnb h ARG 413 Cb 0.52 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2qnb h ARG 413 CO 0.03 1.13 0.07 0.28 -1.07 0.00 0.00 179.97 180.41 2qnb h VAL 414 N 0.83 1.25 -0.91 2.04 2.07 -1.15 -1.87 116.25 118.51 2qnb h VAL 414 Ca 0.09 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2qnb h VAL 414 Cb 0.87 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2qnb h VAL 414 CO 0.08 0.31 0.50 0.00 0.02 0.00 0.00 177.57 178.48 2qnb h ALA 415 N 0.95 1.16 -0.30 1.67 0.00 -1.17 0.10 119.26 121.66 2qnb h ALA 415 Ca 0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2qnb h ALA 415 Cb 0.38 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qnb h ALA 415 CO 0.01 0.67 -0.30 0.00 0.00 0.00 0.00 179.25 179.62 2qnb h ALA 416 N 1.27 0.90 0.06 0.00 0.00 -1.32 -2.74 119.26 117.44 2qnb h ALA 416 Ca 0.32 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 2qnb h ALA 416 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qnb h ALA 416 CO -0.05 0.62 -1.09 0.00 0.00 0.00 0.00 179.25 178.73 2qnb h ALA 417 N 1.12 0.26 -2.16 0.00 0.00 -0.94 -3.39 119.26 114.16 2qnb h ALA 417 Ca 0.07 -0.86 -0.58 0.00 0.00 0.00 0.00 54.91 53.53 2qnb h ALA 417 Cb 0.79 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.11 2qnb h ALA 417 CO 0.06 1.05 -0.88 1.19 0.00 0.00 0.00 179.25 180.68 2qnb n PHE 418 N -3.50 1.26 -1.90 0.00 3.72 0.32 -5.10 117.46 112.26 2qnb n PHE 418 Ca -0.05 -3.80 -0.42 0.00 -0.05 0.00 0.00 57.45 53.14 2qnb n PHE 418 Cb 0.95 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2qnb n PHE 418 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2qnb s PRO 419 N -1.57 4.20 0.00 -1.08 0.02 -1.04 -2.40 135.00 133.13 2qnb s PRO 419 Ca 0.36 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2qnb s PRO 419 Cb 0.14 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2qnb s PRO 419 CO -0.08 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 2qnb n GLY 420 N 3.24 1.96 3.55 0.52 0.00 -1.26 -4.97 105.19 108.24 2qnb n GLY 420 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2qnb n GLY 420 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qnb s ASP 421 N -3.33 6.85 0.27 1.61 3.68 -1.01 -4.80 116.67 119.94 2qnb s ASP 421 Ca 0.00 -2.46 0.05 0.00 2.13 0.00 0.00 52.55 52.26 2qnb s ASP 421 Cb 0.00 -2.54 0.39 0.00 -1.45 0.00 0.00 42.92 39.32 2qnb s ASP 421 CO 0.00 -1.11 1.66 -0.37 0.13 0.00 0.00 175.17 175.48 2qnb h VAL 422 N 5.50 1.32 -0.07 1.11 -1.51 -1.93 -2.98 116.25 117.68 2qnb h VAL 422 Ca 0.39 -1.58 -0.12 0.00 -1.23 0.00 0.00 66.70 64.16 2qnb h VAL 422 Cb 0.89 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.72 2qnb h VAL 422 CO 1.40 0.48 -0.52 -0.78 -1.23 0.00 0.00 177.57 176.92 2qnb h ASP 423 N 0.25 0.20 -0.86 4.19 3.58 -2.00 -2.62 116.42 119.17 2qnb h ASP 423 Ca 0.02 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2qnb h ASP 423 Cb 0.86 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.82 2qnb h ASP 423 CO 0.07 0.68 0.47 -0.09 -2.88 0.00 0.00 179.24 177.49 2qnb h ARG 424 N 0.15 1.20 -0.60 0.28 2.43 -1.93 -1.26 114.38 114.64 2qnb h ARG 424 Ca 0.00 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2qnb h ARG 424 Cb 0.96 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 2qnb h ARG 424 CO 0.08 0.88 0.34 -0.07 -1.51 0.00 0.00 179.97 179.69 2qnb h LEU 425 N 1.21 0.53 -0.49 3.80 4.07 -1.37 0.01 115.31 123.06 2qnb h LEU 425 Ca 0.30 0.02 -0.17 0.00 0.08 0.00 0.00 57.88 58.11 2qnb h LEU 425 Cb 0.03 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2qnb h LEU 425 CO -0.05 0.36 -0.60 0.08 -1.08 0.00 0.00 178.44 177.16 2qnb h ARG 426 N 0.66 0.51 -0.54 1.13 0.11 -1.28 -2.90 114.38 112.07 2qnb h ARG 426 Ca 0.26 -0.35 -0.12 0.00 0.10 0.00 0.00 59.98 59.87 2qnb h ARG 426 Cb 0.10 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.21 2qnb h ARG 426 CO -0.14 0.96 -0.13 0.00 0.10 0.00 0.00 179.97 180.76 2qnb h ARG 427 N 0.38 1.04 0.00 0.08 3.08 -0.85 -3.23 114.38 114.88 2qnb h ARG 427 Ca -0.00 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2qnb h ARG 427 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2qnb h ARG 427 CO 0.11 1.09 -0.43 -1.33 -1.07 0.00 0.00 179.97 178.33 2qnb n MET 428 N -4.14 0.07 -1.72 0.04 2.81 -0.05 -4.94 117.12 109.19 2qnb n MET 428 Ca 0.01 0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.52 2qnb n MET 428 Cb 0.41 -1.55 0.01 0.00 -0.71 0.00 0.00 33.22 31.39 2qnb n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2qnb n SER 429 N -1.65 2.85 0.21 7.83 2.88 -1.09 -4.89 113.62 119.76 2qnb n SER 429 Ca 0.05 1.12 0.10 0.00 -1.33 0.00 0.00 58.87 58.81 2qnb n SER 429 Cb 0.36 -1.54 0.38 0.00 -0.75 0.00 0.00 64.21 62.66 2qnb n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2qnb h LEU 430 N 2.19 0.00 -8.88 2.46 3.38 -1.91 -3.42 115.31 109.12 2qnb h LEU 430 Ca -0.49 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.84 2qnb h LEU 430 Cb 1.28 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 2qnb h LEU 430 CO 0.60 0.22 -0.34 -0.69 0.09 0.00 0.00 178.44 178.32 2qnb s VAL 431 N -3.48 5.22 -0.24 1.22 1.01 -1.26 -0.50 120.40 122.37 2qnb s VAL 431 Ca 0.02 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 2qnb s VAL 431 Cb 0.09 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2qnb s VAL 431 CO 0.65 0.13 0.29 -1.61 0.00 0.00 0.00 175.10 174.56 2qnb s GLU 432 N 1.96 4.08 0.56 2.72 2.02 0.85 -4.97 118.70 125.92 2qnb s GLU 432 Ca 0.12 -0.05 -0.07 0.00 0.02 0.00 0.00 54.97 54.99 2qnb s GLU 432 Cb -0.16 -3.58 -0.02 0.00 0.10 0.00 0.00 34.13 30.47 2qnb s GLU 432 CO 0.11 -0.08 0.89 -1.21 0.02 0.00 0.00 175.26 174.99 2qnb s GLU 433 N 1.46 3.28 0.00 1.61 8.01 -1.26 -1.52 118.70 130.28 2qnb s GLU 433 Ca 0.13 0.24 0.00 0.00 0.01 0.00 0.00 54.97 55.35 2qnb s GLU 433 Cb -0.15 -2.26 0.00 0.00 -4.31 0.00 0.00 34.13 27.41 2qnb s GLU 433 CO 0.08 -0.50 0.00 0.41 0.01 0.00 0.00 175.26 175.25 2qnb n GLY 434 N -2.51 0.31 0.36 -1.39 0.00 -1.26 -4.93 105.19 95.77 2qnb n GLY 434 Ca 0.03 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 2qnb n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnb h ALA 435 N 0.00 -0.84 -3.49 4.61 0.00 -2.07 -3.38 119.26 114.10 2qnb h ALA 435 Ca 0.00 -0.06 -0.66 0.00 0.00 0.00 0.00 54.91 54.18 2qnb h ALA 435 Cb 0.00 0.84 -0.21 0.00 0.00 0.00 0.00 17.79 18.43 2qnb h ALA 435 CO 0.00 -0.96 -0.69 0.14 0.00 0.00 0.00 179.25 177.74 2qnb s VAL 436 N -5.04 3.72 0.31 0.00 -7.23 -1.26 -5.10 120.40 105.80 2qnb s VAL 436 Ca -0.12 -0.45 -0.29 0.00 -1.81 0.00 0.00 61.98 59.31 2qnb s VAL 436 Cb 0.05 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.33 2qnb s VAL 436 CO 0.45 0.55 1.21 -0.54 -0.31 0.00 0.00 175.10 176.47 2qnb s LYS 437 N -0.28 4.48 0.08 4.82 1.02 -1.26 -4.83 119.74 123.77 2qnb s LYS 437 Ca 0.04 2.03 0.03 0.00 0.02 0.00 0.00 55.97 58.09 2qnb s LYS 437 Cb -0.13 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2qnb s LYS 437 CO 0.02 -0.01 -0.09 1.03 -0.92 0.00 0.00 175.35 175.38 2qnb s ARG 438 N -1.65 0.77 -0.25 1.68 0.52 -0.58 -1.28 118.95 118.16 2qnb s ARG 438 Ca 0.47 -1.11 -0.10 0.00 -0.52 0.00 0.00 55.73 54.47 2qnb s ARG 438 Cb -0.36 -0.39 -0.05 0.00 0.52 0.00 0.00 34.95 34.68 2qnb s ARG 438 CO 0.48 0.05 0.14 0.42 0.02 0.00 0.00 175.30 176.40 2qnb s ILE 439 N -2.51 5.09 -0.49 1.52 -1.09 0.20 -0.10 121.20 123.82 2qnb s ILE 439 Ca 0.03 0.09 -0.27 0.00 -2.23 0.00 0.00 60.65 58.27 2qnb s ILE 439 Cb -0.02 -3.38 0.03 0.00 -1.58 0.00 0.00 42.46 37.51 2qnb s ILE 439 CO -0.01 0.33 1.05 0.21 -1.23 0.00 0.00 174.94 175.28 2qnb s ASN 440 N 1.29 6.54 0.36 3.58 3.84 0.35 -1.86 114.94 129.05 2qnb s ASN 440 Ca 0.07 0.23 0.18 0.00 0.21 0.00 0.00 52.86 53.55 2qnb s ASN 440 Cb -0.14 -2.50 0.64 0.00 -0.55 0.00 0.00 41.25 38.70 2qnb s ASN 440 CO 0.06 -1.20 1.72 0.24 -2.79 0.00 0.00 177.10 175.13 2qnb h MET 441 N 9.21 0.00 -0.55 0.43 2.86 -1.72 -2.48 114.93 122.68 2qnb h MET 441 Ca -0.24 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 2qnb h MET 441 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2qnb h MET 441 CO 1.09 0.40 0.08 0.00 1.06 0.00 0.00 176.91 179.54 2qnb h ALA 442 N 1.60 0.73 -0.69 6.32 0.00 -1.92 -0.97 119.26 124.33 2qnb h ALA 442 Ca -0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2qnb h ALA 442 Cb 0.91 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2qnb h ALA 442 CO 0.05 0.49 0.15 0.45 0.00 0.00 0.00 179.25 180.39 2qnb h HIS 443 N 0.81 1.17 -0.47 0.00 3.86 -1.88 -1.34 115.15 117.30 2qnb h HIS 443 Ca 0.17 -0.14 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2qnb h HIS 443 Cb 0.42 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2qnb h HIS 443 CO 0.03 0.96 0.27 1.25 0.86 0.00 0.00 177.93 181.30 2qnb h LEU 444 N 1.05 0.42 -0.53 2.43 6.46 -1.30 -1.69 115.31 122.15 2qnb h LEU 444 Ca 0.22 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2qnb h LEU 444 Cb 0.39 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2qnb h LEU 444 CO 0.01 0.30 0.20 0.00 -0.62 0.00 0.00 178.44 178.33 2qnb h ILE 446 N 0.72 1.15 -0.83 0.00 2.04 -1.14 -2.09 117.51 117.36 2qnb h ILE 446 Ca 0.18 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2qnb h ILE 446 Cb 0.21 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 2qnb h ILE 446 CO -0.01 0.14 0.50 0.00 0.00 0.00 0.00 178.15 178.78 2qnb h ALA 447 N 0.88 1.15 -0.66 1.87 0.00 -1.22 -3.09 119.26 118.20 2qnb h ALA 447 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qnb h ALA 447 Cb 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qnb h ALA 447 CO -0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2qnb n GLY 448 N -1.32 2.34 3.31 0.00 0.00 -0.65 -4.93 105.19 103.95 2qnb n GLY 448 Ca 0.12 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 2qnb n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qnb s SER 449 N -0.95 2.92 0.16 1.61 0.01 -0.80 -3.99 113.70 112.67 2qnb s SER 449 Ca 0.47 -0.58 0.26 0.00 1.31 0.00 0.00 55.95 57.41 2qnb s SER 449 Cb 0.27 -0.25 0.66 0.00 0.21 0.00 0.00 66.02 66.91 2qnb s SER 449 CO 0.28 0.22 1.61 0.00 0.41 0.00 0.00 173.24 175.76 2qnb n HIS 450 N 1.73 0.72 -3.81 2.43 1.44 -0.77 -4.83 115.22 112.12 2qnb n HIS 450 Ca -0.17 0.21 -0.13 0.00 -2.01 0.00 0.00 57.72 55.62 2qnb n HIS 450 Cb 0.52 -0.79 -0.14 0.00 0.12 0.00 0.00 29.99 29.70 2qnb n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2qnb s ALA 451 N -3.11 -0.17 -0.08 1.59 0.00 -1.26 -4.52 121.76 114.20 2qnb s ALA 451 Ca 0.09 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2qnb s ALA 451 Cb 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2qnb s ALA 451 CO 0.64 -0.07 -0.09 0.08 0.00 0.00 0.00 175.76 176.31 2qnb s VAL 452 N 0.42 1.02 0.03 0.00 1.01 0.30 -1.23 120.40 121.94 2qnb s VAL 452 Ca -0.03 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2qnb s VAL 452 Cb -0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2qnb s VAL 452 CO -0.02 0.35 -0.14 0.54 0.00 0.00 0.00 175.10 175.83 2qnb s ASN 453 N 1.12 1.65 0.76 3.32 4.22 -0.58 -0.56 114.94 124.86 2qnb s ASN 453 Ca -0.06 -0.40 -0.04 0.00 -2.14 0.00 0.00 52.86 50.21 2qnb s ASN 453 Cb -0.14 -0.13 0.13 0.00 1.28 0.00 0.00 41.25 42.39 2qnb s ASN 453 CO -0.01 0.07 1.05 -0.83 -2.04 0.00 0.00 177.10 175.33 2qnb s GLY 454 N -0.92 1.76 0.00 0.45 0.00 -1.08 -1.61 107.32 105.92 2qnb s GLY 454 Ca 0.03 -1.52 0.07 0.00 0.00 0.00 0.00 44.72 43.29 2qnb s GLY 454 CO 0.01 -0.95 0.93 3.33 0.00 0.00 0.00 173.10 176.42 2qnb n VAL 455 N -3.00 0.47 -3.48 1.40 0.24 -1.26 -1.95 118.33 110.75 2qnb n VAL 455 Ca 0.14 -0.73 -0.14 0.00 -2.04 0.00 0.00 64.34 61.57 2qnb n VAL 455 Cb 0.60 0.85 -0.04 0.00 -1.47 0.00 0.00 33.84 33.78 2qnb n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qnb s ALA 456 N -0.78 -1.71 0.18 2.33 0.00 -1.26 -0.80 121.76 119.71 2qnb s ALA 456 Ca 0.11 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 2qnb s ALA 456 Cb 0.07 0.36 0.15 0.00 0.00 0.00 0.00 23.12 23.70 2qnb s ALA 456 CO 0.09 -0.56 1.69 -0.09 0.00 0.00 0.00 175.76 176.89 2qnb h ARG 457 N 2.45 0.10 -0.62 0.00 2.43 -1.90 0.31 114.38 117.16 2qnb h ARG 457 Ca -0.29 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.82 2qnb h ARG 457 Cb 1.22 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2qnb h ARG 457 CO 0.37 0.07 0.18 0.97 -1.51 0.00 0.00 179.97 180.05 2qnb h ILE 458 N 0.11 1.24 -0.14 1.20 2.10 -1.91 -1.73 117.51 118.37 2qnb h ILE 458 Ca 0.23 -0.84 -0.03 0.00 1.08 0.00 0.00 64.86 65.30 2qnb h ILE 458 Cb 0.33 0.57 -0.00 0.00 -1.09 0.00 0.00 36.82 36.63 2qnb h ILE 458 CO -0.38 0.32 -0.02 -0.74 -1.08 0.00 0.00 178.15 176.25 2qnb h HIS 459 N 0.92 0.30 -0.12 2.19 2.76 -1.51 -1.23 115.15 118.46 2qnb h HIS 459 Ca 0.20 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2qnb h HIS 459 Cb 0.29 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2qnb h HIS 459 CO 0.02 0.52 -0.03 0.77 -1.30 0.00 0.00 177.93 177.91 2qnb h SER 460 N -0.02 0.15 -0.14 3.26 0.02 -0.81 -1.02 113.55 114.99 2qnb h SER 460 Ca 0.04 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 2qnb h SER 460 Cb 0.42 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.93 2qnb h SER 460 CO 0.01 0.21 -0.61 -0.33 -1.14 0.00 0.00 176.83 174.97 2qnb h GLU 461 N 0.16 0.66 -1.00 3.45 4.39 -1.18 -3.06 114.58 118.01 2qnb h GLU 461 Ca 0.04 -0.53 0.04 0.00 0.34 0.00 0.00 59.36 59.25 2qnb h GLU 461 Cb 0.17 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 2qnb h GLU 461 CO 0.01 1.14 0.66 0.82 -1.16 0.00 0.00 179.01 180.48 2qnb h ILE 462 N 0.33 1.18 -0.61 3.13 2.04 -0.64 -1.48 117.51 121.46 2qnb h ILE 462 Ca -0.04 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.43 2qnb h ILE 462 Cb 1.25 -0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2qnb h ILE 462 CO 0.13 0.23 0.34 -0.07 0.00 0.00 0.00 178.15 178.78 2qnb h LEU 463 N 1.27 0.51 -0.67 1.44 3.38 -1.21 0.10 115.31 120.15 2qnb h LEU 463 Ca 0.40 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.27 2qnb h LEU 463 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2qnb h LEU 463 CO -0.12 0.34 -0.58 0.11 0.09 0.00 0.00 178.44 178.28 2qnb h LYS 464 N 0.64 0.00 0.00 1.13 1.57 -1.34 -1.39 116.57 117.19 2qnb h LYS 464 Ca 0.26 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.86 2qnb h LYS 464 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2qnb h LYS 464 CO -0.16 0.58 -1.47 1.63 -0.57 0.00 0.00 179.45 179.46 2qnb n LYS 465 N -3.62 0.62 0.00 3.15 5.02 -0.60 -3.83 118.16 118.91 2qnb n LYS 465 Ca -0.00 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2qnb n LYS 465 Cb 0.63 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2qnb n LYS 465 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2qnb n THR 466 N -2.91 0.00 0.22 -0.18 -2.24 0.32 -4.74 114.28 104.76 2qnb n THR 466 Ca -0.11 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 2qnb n THR 466 Cb 0.87 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 69.63 2qnb n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2qnb h ILE 467 N 0.00 0.98 -0.20 2.28 3.07 -1.70 -2.44 117.51 119.50 2qnb h ILE 467 Ca 0.00 -0.81 0.00 0.00 1.55 0.00 0.00 64.86 65.60 2qnb h ILE 467 Cb 0.00 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 2qnb h ILE 467 CO 0.00 0.22 0.00 0.49 -1.05 0.00 0.00 178.15 177.81 2qnb n PHE 468 N -4.01 0.63 -0.21 0.16 0.99 -0.53 -4.79 117.46 109.70 2qnb n PHE 468 Ca -0.02 -0.84 0.01 0.00 -0.00 0.00 0.00 57.45 56.60 2qnb n PHE 468 Cb 0.30 -0.23 0.11 0.00 -1.00 0.00 0.00 39.48 38.66 2qnb n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2qnb h LYS 469 N 1.33 0.18 -0.86 -1.08 3.64 -1.43 -0.55 116.57 117.80 2qnb h LYS 469 Ca 0.00 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2qnb h LYS 469 Cb 1.22 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 2qnb h LYS 469 CO 0.14 0.12 0.55 -0.44 -2.27 0.00 0.00 179.45 177.55 2qnb h ASP 470 N 0.19 0.91 0.04 4.20 3.32 -1.86 -1.43 116.42 121.79 2qnb h ASP 470 Ca 0.33 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.21 2qnb h ASP 470 Cb 0.53 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2qnb h ASP 470 CO -0.47 0.62 -0.58 -0.26 -1.72 0.00 0.00 179.24 176.83 2qnb h PHE 471 N 1.06 0.69 -0.79 4.55 0.04 -1.68 -2.73 116.94 118.09 2qnb h PHE 471 Ca 0.35 -0.25 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2qnb h PHE 471 Cb 0.03 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 2qnb h PHE 471 CO -0.02 0.99 0.30 -0.92 -0.60 0.00 0.00 178.31 178.06 2qnb h TYR 472 N 0.41 1.22 -0.13 -0.55 3.20 -0.74 -0.33 116.97 120.05 2qnb h TYR 472 Ca 0.00 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.69 2qnb h TYR 472 Cb 1.13 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2qnb h TYR 472 CO 0.05 0.93 -0.27 0.93 -1.64 0.00 0.00 178.16 178.15 2qnb h GLU 473 N 1.16 0.25 0.04 1.82 5.08 -1.17 -1.93 114.58 119.83 2qnb h GLU 473 Ca 0.26 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 2qnb h GLU 473 Cb 0.24 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2qnb h GLU 473 CO -0.02 0.51 -0.56 1.25 -1.00 0.00 0.00 179.01 179.19 2qnb h LEU 474 N 0.22 0.42 -6.26 1.33 7.12 -1.24 -3.42 115.31 113.48 2qnb h LEU 474 Ca 0.03 -0.84 -0.58 0.00 0.13 0.00 0.00 57.88 56.63 2qnb h LEU 474 Cb 0.60 -0.13 -0.39 0.00 -0.53 0.00 0.00 40.66 40.21 2qnb h LEU 474 CO 0.04 1.21 -0.99 -0.62 -0.13 0.00 0.00 178.44 177.95 2qnb n GLU 475 N -4.27 0.54 0.08 1.25 1.02 -0.15 -4.99 120.64 114.11 2qnb n GLU 475 Ca -0.11 -3.31 0.05 0.00 -0.02 0.00 0.00 57.16 53.76 2qnb n GLU 475 Cb 0.67 -1.55 0.47 0.00 -0.02 0.00 0.00 31.44 31.01 2qnb n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2qnb h PRO 476 N 4.97 0.38 0.00 3.49 0.13 -1.57 -2.74 132.00 136.65 2qnb h PRO 476 Ca 0.19 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2qnb h PRO 476 Cb 0.88 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2qnb h PRO 476 CO 0.44 0.28 -0.04 1.12 -0.23 0.00 0.00 178.00 179.57 2qnb h HIS 477 N 0.38 0.00 0.00 1.56 2.07 -1.94 -2.75 115.15 114.47 2qnb h HIS 477 Ca 0.10 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.52 2qnb h HIS 477 Cb 0.02 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.98 2qnb h HIS 477 CO 0.00 0.04 -0.47 0.87 -3.07 0.00 0.00 177.93 175.30 2qnb h LYS 478 N 0.00 0.00 -5.70 5.12 1.57 -1.72 -3.45 116.57 112.39 2qnb h LYS 478 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2qnb h LYS 478 Cb 0.21 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 2qnb h LYS 478 CO 0.01 0.47 0.05 -0.06 -0.57 0.00 0.00 179.45 179.34 2qnb s PHE 479 N -3.56 3.42 0.22 -1.35 0.08 -1.04 -0.54 117.98 115.21 2qnb s PHE 479 Ca -0.00 0.94 0.02 0.00 0.12 0.00 0.00 56.93 58.01 2qnb s PHE 479 Cb 0.11 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 2qnb s PHE 479 CO 0.72 -0.07 0.03 -0.65 -0.10 0.00 0.00 175.22 175.15 2qnb s GLN 480 N 1.51 1.28 -0.02 0.44 -0.21 0.28 -4.96 119.66 117.97 2qnb s GLN 480 Ca 0.29 -1.65 0.05 0.00 0.02 0.00 0.00 55.36 54.07 2qnb s GLN 480 Cb -0.16 -0.36 -0.03 0.00 1.00 0.00 0.00 33.01 33.46 2qnb s GLN 480 CO 0.11 -0.18 -0.17 1.21 -2.12 0.00 0.00 175.29 174.15 2qnb s ASN 481 N -3.26 3.84 -0.32 5.90 3.04 -1.26 -2.64 114.94 120.24 2qnb s ASN 481 Ca 0.30 -0.30 -0.02 0.00 0.04 0.00 0.00 52.86 52.88 2qnb s ASN 481 Cb 0.07 -0.71 0.12 0.00 -1.54 0.00 0.00 41.25 39.19 2qnb s ASN 481 CO 0.09 0.31 0.17 -0.54 -3.04 0.00 0.00 177.10 174.09 2qnb s LYS 482 N -0.95 0.38 0.24 0.43 -0.14 -0.82 -4.95 119.74 113.93 2qnb s LYS 482 Ca 0.12 -0.96 -0.31 0.00 -1.36 0.00 0.00 55.97 53.47 2qnb s LYS 482 Cb -0.10 -1.24 -0.11 0.00 -1.68 0.00 0.00 37.83 34.70 2qnb s LYS 482 CO 0.02 -1.12 1.60 0.99 -0.76 0.00 0.00 175.35 176.07 2qnb s THR 483 N 1.55 2.26 1.09 2.17 2.01 -1.26 -4.23 115.64 119.23 2qnb s THR 483 Ca 0.14 0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 2qnb s THR 483 Cb -0.20 -3.13 0.23 0.00 0.01 0.00 0.00 72.50 69.41 2qnb s THR 483 CO -0.16 0.03 1.00 0.59 -0.69 0.00 0.00 174.62 175.38 2qnb n ASN 484 N 3.04 -1.12 -3.44 3.53 5.03 0.02 -4.65 115.26 117.67 2qnb n ASN 484 Ca 0.11 0.04 -0.11 0.00 0.87 0.00 0.00 54.58 55.49 2qnb n ASN 484 Cb 0.37 -1.32 -0.03 0.00 -1.02 0.00 0.00 39.78 37.79 2qnb n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2qnb s GLY 485 N -2.44 0.82 0.10 7.41 0.00 -1.26 -4.81 107.32 107.13 2qnb s GLY 485 Ca 0.67 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 44.39 2qnb s GLY 485 CO 0.63 -0.66 -0.14 -0.26 0.00 0.00 0.00 173.10 172.67 2qnb s ILE 486 N -3.22 1.20 -0.04 0.90 -4.36 0.10 -4.49 121.20 111.29 2qnb s ILE 486 Ca 0.23 -1.52 -0.30 0.00 -0.26 0.00 0.00 60.65 58.81 2qnb s ILE 486 Cb -0.02 -1.30 -0.03 0.00 1.25 0.00 0.00 42.46 42.36 2qnb s ILE 486 CO 0.14 -0.34 1.06 0.28 0.24 0.00 0.00 174.94 176.33 2qnb s THR 487 N -1.75 4.61 -1.15 8.37 -1.32 -1.26 -0.80 115.64 122.33 2qnb s THR 487 Ca 0.03 1.88 0.22 0.00 -1.21 0.00 0.00 61.69 62.62 2qnb s THR 487 Cb -0.07 -4.21 0.26 0.00 -1.51 0.00 0.00 72.50 66.97 2qnb s THR 487 CO 0.02 0.06 1.72 -0.81 -2.21 0.00 0.00 174.62 173.41 2qnb n PRO 488 N 4.59 0.11 0.16 7.08 -0.04 -1.26 -1.83 135.00 143.82 2qnb n PRO 488 Ca 0.08 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2qnb n PRO 488 Cb 0.49 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2qnb n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qnb h ARG 489 N 0.00 -0.43 -0.55 0.54 -0.00 -1.91 -2.51 114.38 109.51 2qnb h ARG 489 Ca 0.00 0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.47 2qnb h ARG 489 Cb 0.32 0.10 -0.02 0.00 0.00 0.00 0.00 29.97 30.37 2qnb h ARG 489 CO 0.00 -0.29 0.21 -0.09 0.00 0.00 0.00 179.97 179.80 2qnb h ARG 490 N -0.70 0.83 -0.33 0.04 2.43 -1.97 0.04 114.38 114.72 2qnb h ARG 490 Ca -0.05 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2qnb h ARG 490 Cb 0.34 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2qnb h ARG 490 CO 0.07 0.73 0.00 0.91 -1.51 0.00 0.00 179.97 180.18 2qnb n TRP 491 N -4.49 0.44 0.10 2.20 7.02 -0.76 -2.85 117.44 119.10 2qnb n TRP 491 Ca 0.03 -0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 2qnb n TRP 491 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 2qnb n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2qnb n LEU 492 N 0.78 -0.09 -0.08 -0.99 7.94 -0.98 -4.79 117.00 118.79 2qnb n LEU 492 Ca 0.17 0.35 -0.10 0.00 -1.11 0.00 0.00 56.01 55.32 2qnb n LEU 492 Cb 0.41 0.28 -0.03 0.00 0.53 0.00 0.00 43.42 44.61 2qnb n LEU 492 CO 0.13 -0.71 0.91 0.58 -1.11 0.00 0.00 177.39 177.19 2qnb h VAL 493 N 0.00 1.14 0.09 1.96 2.07 -1.08 0.76 116.25 121.19 2qnb h VAL 493 Ca 0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2qnb h VAL 493 Cb 0.00 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2qnb h VAL 493 CO 0.00 0.14 -0.04 0.25 0.02 0.00 0.00 177.57 177.93 2qnb h LEU 494 N 0.29 -0.10 0.00 2.57 6.46 -1.11 -3.27 115.31 120.15 2qnb h LEU 494 Ca 0.09 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2qnb h LEU 494 Cb 0.10 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2qnb h LEU 494 CO -0.01 0.38 -0.68 0.00 -0.62 0.00 0.00 178.44 177.51 2qnb n ASN 496 N -2.59 0.93 0.16 0.00 2.85 0.26 -4.85 115.26 112.01 2qnb n ASN 496 Ca 0.02 -2.97 0.04 0.00 -0.11 0.00 0.00 54.58 51.56 2qnb n ASN 496 Cb 0.51 -0.62 0.47 0.00 1.24 0.00 0.00 39.78 41.38 2qnb n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2qnb h PRO 497 N 3.31 0.17 -0.30 1.20 0.13 -1.67 -1.76 132.00 133.09 2qnb h PRO 497 Ca 0.10 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.24 2qnb h PRO 497 Cb 0.91 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 2qnb h PRO 497 CO 0.52 0.25 0.08 0.78 -0.23 0.00 0.00 178.00 179.40 2qnb h GLY 498 N 0.52 0.36 0.94 1.56 0.00 -1.91 -0.10 103.07 104.44 2qnb h GLY 498 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2qnb h GLY 498 CO 0.01 0.00 -0.19 -2.00 0.00 0.00 0.00 176.54 174.37 2qnb h LEU 499 N 0.20 0.70 -0.96 3.11 5.85 -1.81 -2.65 115.31 119.75 2qnb h LEU 499 Ca 0.14 -0.43 0.11 0.00 0.84 0.00 0.00 57.88 58.54 2qnb h LEU 499 Cb 0.13 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 2qnb h LEU 499 CO -0.17 0.97 0.59 0.00 -0.34 0.00 0.00 178.44 179.50 2qnb h ALA 500 N 0.75 1.42 -0.06 1.25 0.00 -1.14 -1.95 119.26 119.53 2qnb h ALA 500 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qnb h ALA 500 Cb 0.73 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2qnb h ALA 500 CO 0.05 0.21 -0.03 1.49 0.00 0.00 0.00 179.25 180.97 2qnb h GLU 501 N 0.96 0.13 -0.22 0.00 4.57 -0.87 -0.80 114.58 118.35 2qnb h GLU 501 Ca 0.47 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.54 2qnb h GLU 501 Cb 0.43 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2qnb h GLU 501 CO -0.25 0.52 -0.07 -0.84 -1.18 0.00 0.00 179.01 177.18 2qnb h ILE 502 N -0.26 1.18 -0.21 2.32 3.07 -1.34 -0.55 117.51 121.71 2qnb h ILE 502 Ca 0.01 -0.74 -0.04 0.00 1.55 0.00 0.00 64.86 65.65 2qnb h ILE 502 Cb 0.48 1.09 -0.01 0.00 -0.27 0.00 0.00 36.82 38.12 2qnb h ILE 502 CO 0.01 0.24 -0.01 0.40 -1.05 0.00 0.00 178.15 177.73 2qnb h ILE 503 N 0.32 1.26 -0.49 0.16 2.04 -1.30 -3.21 117.51 116.29 2qnb h ILE 503 Ca 0.07 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2qnb h ILE 503 Cb 0.33 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2qnb h ILE 503 CO 0.02 0.28 0.22 0.00 0.00 0.00 0.00 178.15 178.67 2qnb h ALA 504 N 0.78 1.46 -0.75 1.87 0.00 -0.51 -1.79 119.26 120.32 2qnb h ALA 504 Ca 0.06 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2qnb h ALA 504 Cb 0.43 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2qnb h ALA 504 CO 0.01 0.42 0.50 0.93 0.00 0.00 0.00 179.25 181.11 2qnb h GLU 505 N 0.70 0.60 0.02 0.00 5.08 -1.13 0.84 114.58 120.70 2qnb h GLU 505 Ca 0.17 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.27 2qnb h GLU 505 Cb 0.10 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2qnb h GLU 505 CO -0.02 0.40 -1.24 0.00 -1.00 0.00 0.00 179.01 177.15 2qnb h ARG 506 N 0.62 0.05 -0.07 2.33 2.47 -1.43 -3.43 114.38 114.93 2qnb h ARG 506 Ca 0.35 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2qnb h ARG 506 Cb 0.53 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2qnb h ARG 506 CO -0.13 1.04 0.00 0.44 0.56 0.00 0.00 179.97 181.88 2qnb n ILE 507 N -4.30 0.52 -2.99 2.04 -5.35 -0.74 -5.12 119.36 103.42 2qnb n ILE 507 Ca -0.29 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 2qnb n ILE 507 Cb 0.72 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2qnb n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qnb n GLY 508 N 0.02 -1.93 0.00 3.28 0.00 0.29 -4.65 105.19 102.20 2qnb n GLY 508 Ca 0.03 -1.57 0.09 0.00 0.00 0.00 0.00 46.02 44.57 2qnb n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qnb n GLU 509 N 0.00 0.89 0.26 1.61 1.02 -1.26 -4.19 120.64 118.96 2qnb n GLU 509 Ca 0.00 -0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.30 2qnb n GLU 509 Cb 0.00 -1.37 0.89 0.00 -0.02 0.00 0.00 31.44 30.94 2qnb n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2qnb h GLU 510 N 0.00 0.00 0.00 3.49 5.08 -1.96 -2.68 114.58 118.51 2qnb h GLU 510 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2qnb h GLU 510 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2qnb h GLU 510 CO 0.00 0.00 -0.13 0.10 -1.00 0.00 0.00 179.01 177.98 2qnb h TYR 511 N 0.00 0.00 -0.07 4.33 -0.00 -1.80 -2.75 116.97 116.68 2qnb h TYR 511 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.77 2qnb h TYR 511 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.00 2qnb h TYR 511 CO 0.00 0.13 0.04 0.82 -0.00 0.00 0.00 178.16 179.15 2qnb h ILE 512 N 0.00 1.02 -0.16 -0.90 2.04 -1.83 -1.69 117.51 115.98 2qnb h ILE 512 Ca -0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2qnb h ILE 512 Cb 0.37 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2qnb h ILE 512 CO 0.02 0.02 0.00 -1.54 0.00 0.00 0.00 178.15 176.65 2qnb n SER 513 N -4.52 2.67 -2.89 1.72 3.41 -1.12 -4.65 113.62 108.23 2qnb n SER 513 Ca -0.02 -2.31 -0.12 0.00 -0.26 0.00 0.00 58.87 56.16 2qnb n SER 513 Cb 0.09 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2qnb n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2qnb n ASP 514 N -0.28 -2.13 0.32 4.04 4.64 -0.69 -5.03 116.55 117.42 2qnb n ASP 514 Ca 0.10 -3.05 0.21 0.00 -1.38 0.00 0.00 54.79 50.67 2qnb n ASP 514 Cb 0.47 1.10 1.02 0.00 -1.04 0.00 0.00 41.12 42.67 2qnb n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2qnb h LEU 515 N 4.26 0.00 -2.62 -2.67 5.85 -1.71 -1.87 115.31 116.55 2qnb h LEU 515 Ca -0.04 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2qnb h LEU 515 Cb 1.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2qnb h LEU 515 CO 0.31 0.01 0.09 0.44 -0.34 0.00 0.00 178.44 178.95 2qnb h ASP 516 N 0.00 0.00 0.43 1.25 3.32 -1.85 -1.62 116.42 117.95 2qnb h ASP 516 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qnb h ASP 516 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2qnb h ASP 516 CO 0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 2qnb h GLN 517 N 0.00 0.00 -0.12 3.56 4.20 -1.67 -2.38 115.11 118.71 2qnb h GLN 517 Ca 0.01 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.76 2qnb h GLN 517 Cb 0.19 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2qnb h GLN 517 CO -0.00 0.00 0.21 -0.07 -0.67 0.00 0.00 178.83 178.30 2qnb h LEU 518 N 0.00 0.00 -2.08 1.46 4.07 -1.53 -1.68 115.31 115.56 2qnb h LEU 518 Ca 0.00 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.04 2qnb h LEU 518 Cb 0.22 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2qnb h LEU 518 CO 0.00 0.00 0.22 0.03 -1.08 0.00 0.00 178.44 177.61 2qnb h ARG 519 N 0.00 0.00 0.00 1.13 3.08 -0.93 -1.19 114.38 116.48 2qnb h ARG 519 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2qnb h ARG 519 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2qnb h ARG 519 CO -0.00 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.77 2qnb h LYS 520 N 0.00 0.00 0.00 0.04 1.57 -1.55 -2.00 116.57 114.63 2qnb h LYS 520 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2qnb h LYS 520 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2qnb h LYS 520 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2qnb n LEU 521 N -3.08 0.63 0.10 2.94 4.77 -0.45 -2.94 117.00 118.98 2qnb n LEU 521 Ca -0.03 0.64 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 2qnb n LEU 521 Cb 0.08 -0.53 0.55 0.00 -2.33 0.00 0.00 43.42 41.19 2qnb n LEU 521 CO 0.20 -0.48 1.13 -0.07 -1.33 0.00 0.00 177.39 176.84 2qnb h LEU 522 N 0.00 0.21 0.00 2.23 4.07 -1.55 -0.91 115.31 119.36 2qnb h LEU 522 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2qnb h LEU 522 Cb 0.41 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2qnb h LEU 522 CO 0.00 0.14 0.00 -1.54 -1.08 0.00 0.00 178.44 175.96 2qnb n SER 523 N -4.49 0.00 -0.47 -0.43 3.41 -1.15 -2.87 113.62 107.61 2qnb n SER 523 Ca 0.02 -0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.35 2qnb n SER 523 Cb 0.17 -0.13 0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2qnb n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2qnb n TYR 524 N -1.13 0.31 0.26 7.33 4.01 -0.35 -4.66 117.16 122.93 2qnb n TYR 524 Ca 0.12 -0.43 0.13 0.00 -0.16 0.00 0.00 57.90 57.56 2qnb n TYR 524 Cb 0.11 -0.03 0.70 0.00 -0.31 0.00 0.00 39.34 39.81 2qnb n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2qnb h VAL 525 N 1.59 0.54 -0.42 -0.72 3.04 -1.58 -1.81 116.25 116.90 2qnb h VAL 525 Ca 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2qnb h VAL 525 Cb 0.63 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2qnb h VAL 525 CO 0.00 0.12 0.00 0.47 -1.01 0.00 0.00 177.57 177.15 2qnb n ASP 526 N -3.59 3.12 -4.62 3.17 10.43 -1.26 -4.86 116.55 118.94 2qnb n ASP 526 Ca -0.02 -1.97 -0.43 0.00 2.57 0.00 0.00 54.79 54.94 2qnb n ASP 526 Cb 0.26 -0.28 -0.02 0.00 1.84 0.00 0.00 41.12 42.92 2qnb n ASP 526 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2qnb s ASP 527 N -1.01 6.78 0.32 -2.24 3.68 -0.68 -4.93 116.67 118.58 2qnb s ASP 527 Ca 0.29 0.76 0.04 0.00 2.13 0.00 0.00 52.55 55.77 2qnb s ASP 527 Cb 0.15 -2.53 0.54 0.00 -1.45 0.00 0.00 42.92 39.64 2qnb s ASP 527 CO 0.20 -0.99 1.81 -0.08 0.13 0.00 0.00 175.17 176.24 2qnb h GLU 528 N 8.53 0.45 -0.19 4.34 4.57 -1.92 -1.26 114.58 129.10 2qnb h GLU 528 Ca -0.22 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 57.79 2qnb h GLU 528 Cb 1.06 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2qnb h GLU 528 CO 1.05 0.59 -0.04 0.00 -1.18 0.00 0.00 179.01 179.43 2qnb h ALA 529 N 1.44 0.26 -0.32 2.92 0.00 -1.95 -2.45 119.26 119.15 2qnb h ALA 529 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2qnb h ALA 529 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2qnb h ALA 529 CO 0.03 0.02 0.11 0.35 0.00 0.00 0.00 179.25 179.76 2qnb h PHE 530 N 0.08 0.52 -0.55 0.00 3.04 -1.82 -0.37 116.94 117.84 2qnb h PHE 530 Ca 0.05 -0.05 0.11 0.00 3.98 0.00 0.00 57.97 62.05 2qnb h PHE 530 Cb 0.47 -0.15 -0.09 0.00 2.56 0.00 0.00 35.95 38.75 2qnb h PHE 530 CO 0.05 0.52 0.05 0.82 -2.02 0.00 0.00 178.31 177.72 2qnb h ILE 531 N 0.37 0.61 -0.68 1.41 2.04 -1.29 0.72 117.51 120.69 2qnb h ILE 531 Ca 0.10 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2qnb h ILE 531 Cb 0.24 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2qnb h ILE 531 CO -0.00 0.03 0.30 -0.09 0.00 0.00 0.00 178.15 178.38 2qnb h ARG 532 N 0.17 1.01 -0.41 2.37 2.43 -1.15 -2.54 114.38 116.25 2qnb h ARG 532 Ca 0.28 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2qnb h ARG 532 Cb 0.43 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2qnb h ARG 532 CO -0.42 0.82 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.32 2qnb h ASP 533 N 0.96 0.80 -0.46 -3.80 3.32 -0.23 -0.95 116.42 116.05 2qnb h ASP 533 Ca 0.23 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2qnb h ASP 533 Cb 0.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2qnb h ASP 533 CO -0.02 0.97 0.27 0.58 -1.72 0.00 0.00 179.24 179.31 2qnb h VAL 534 N 0.61 1.15 -0.26 -1.35 2.07 -0.84 -1.54 116.25 116.09 2qnb h VAL 534 Ca 0.11 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 2qnb h VAL 534 Cb 0.62 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2qnb h VAL 534 CO 0.04 0.15 -0.22 0.00 0.02 0.00 0.00 177.57 177.56 2qnb h ALA 535 N 1.12 1.13 -0.28 1.67 0.00 -1.39 -2.58 119.26 118.93 2qnb h ALA 535 Ca 0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2qnb h ALA 535 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qnb h ALA 535 CO -0.03 0.55 0.04 -0.22 0.00 0.00 0.00 179.25 179.59 2qnb h LYS 536 N 0.44 0.47 -0.45 0.00 3.64 -0.89 -2.25 116.57 117.52 2qnb h LYS 536 Ca 0.07 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2qnb h LYS 536 Cb 0.63 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2qnb h LYS 536 CO 0.05 0.59 0.30 0.28 -2.27 0.00 0.00 179.45 178.39 2qnb h VAL 537 N 0.28 1.11 -0.41 2.00 2.07 -1.16 -1.31 116.25 118.83 2qnb h VAL 537 Ca 0.08 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2qnb h VAL 537 Cb 0.35 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2qnb h VAL 537 CO 0.01 0.11 0.26 0.50 0.02 0.00 0.00 177.57 178.46 2qnb h LYS 538 N 0.61 0.51 -0.80 1.57 1.63 -1.45 -1.35 116.57 117.29 2qnb h LYS 538 Ca 0.17 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2qnb h LYS 538 Cb -0.07 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 2qnb h LYS 538 CO -0.04 0.34 0.44 0.37 -3.45 0.00 0.00 179.45 177.10 2qnb h GLN 539 N 0.52 1.11 -0.69 1.90 5.75 -1.08 -0.82 115.11 121.80 2qnb h GLN 539 Ca 0.16 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2qnb h GLN 539 Cb -0.03 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 2qnb h GLN 539 CO -0.05 0.82 0.26 0.93 -2.65 0.00 0.00 178.83 178.14 2qnb h GLU 540 N 1.10 1.04 -0.80 1.69 5.08 -1.04 -0.94 114.58 120.72 2qnb h GLU 540 Ca 0.28 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2qnb h GLU 540 Cb 0.03 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2qnb h GLU 540 CO -0.04 0.87 0.40 -0.91 -1.00 0.00 0.00 179.01 178.33 2qnb h ASN 541 N 0.99 1.03 -0.53 1.42 2.35 -0.86 -0.91 115.58 119.05 2qnb h ASN 541 Ca 0.23 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 2qnb h ASN 541 Cb 0.23 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2qnb h ASN 541 CO -0.02 0.86 -0.09 0.11 -1.65 0.00 0.00 177.43 176.64 2qnb h LYS 542 N 1.12 1.02 -0.48 0.81 1.57 -0.86 -1.41 116.57 118.35 2qnb h LYS 542 Ca 0.28 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2qnb h LYS 542 Cb 0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2qnb h LYS 542 CO -0.04 1.05 0.01 -0.07 -0.57 0.00 0.00 179.45 179.82 2qnb h LEU 543 N 0.91 0.82 -0.60 2.94 3.38 -1.03 -0.52 115.31 121.21 2qnb h LEU 543 Ca 0.15 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2qnb h LEU 543 Cb 0.65 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2qnb h LEU 543 CO 0.04 0.92 0.38 0.50 0.09 0.00 0.00 178.44 180.37 2qnb h LYS 544 N 0.69 0.80 -0.12 1.13 3.11 -1.05 -1.29 116.57 119.85 2qnb h LYS 544 Ca 0.14 -0.06 -0.21 0.00 -2.81 0.00 0.00 60.65 57.71 2qnb h LYS 544 Cb 0.50 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2qnb h LYS 544 CO 0.02 0.56 -0.76 0.35 -2.81 0.00 0.00 179.45 176.81 2qnb h PHE 545 N 0.81 0.85 -0.42 1.91 3.57 -1.18 -1.83 116.94 120.65 2qnb h PHE 545 Ca 0.22 -0.37 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 2qnb h PHE 545 Cb -0.05 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2qnb h PHE 545 CO -0.02 1.17 0.20 0.00 -2.23 0.00 0.00 178.31 177.43 2qnb h ALA 546 N 0.72 1.57 -0.12 2.41 0.00 -0.94 -1.40 119.26 121.49 2qnb h ALA 546 Ca -0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2qnb h ALA 546 Cb 1.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qnb h ALA 546 CO 0.15 0.35 -0.74 0.00 0.00 0.00 0.00 179.25 179.01 2qnb h ALA 547 N 1.64 0.48 -0.80 0.00 0.00 -1.11 -3.03 119.26 116.43 2qnb h ALA 547 Ca 0.15 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2qnb h ALA 547 Cb 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2qnb h ALA 547 CO -0.02 0.72 0.38 -0.92 0.00 0.00 0.00 179.25 179.41 2qnb h TYR 548 N 0.41 1.16 -0.64 0.00 5.03 -0.83 -2.36 116.97 119.75 2qnb h TYR 548 Ca -0.04 -0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.16 2qnb h TYR 548 Cb 1.33 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 39.23 2qnb h TYR 548 CO 0.06 0.85 0.20 -0.07 -1.32 0.00 0.00 178.16 177.89 2qnb h LEU 549 N 1.14 0.90 -0.33 2.82 3.38 -1.28 -2.12 115.31 119.81 2qnb h LEU 549 Ca 0.27 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2qnb h LEU 549 Cb 0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qnb h LEU 549 CO -0.03 0.84 -0.48 -0.33 0.09 0.00 0.00 178.44 178.52 2qnb h GLU 550 N 0.93 0.91 0.02 1.13 5.08 -1.39 -1.58 114.58 119.69 2qnb h GLU 550 Ca 0.21 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2qnb h GLU 550 Cb 0.26 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2qnb h GLU 550 CO -0.01 1.18 -0.01 0.00 -1.00 0.00 0.00 179.01 179.17 2qnb h ARG 551 N 0.71 -0.03 0.00 2.33 3.08 -1.31 -2.42 114.38 116.73 2qnb h ARG 551 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qnb h ARG 551 Cb 1.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2qnb h ARG 551 CO 0.11 0.57 -0.70 0.39 -1.07 0.00 0.00 179.97 179.27 2qnb n GLU 552 N -4.81 0.03 0.00 0.04 4.71 -0.81 -4.52 120.64 115.29 2qnb n GLU 552 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 2qnb n GLU 552 Cb 0.31 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2qnb n GLU 552 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2qnb n TYR 553 N -1.55 0.00 -2.56 -0.32 4.01 -0.91 -5.05 117.16 110.78 2qnb n TYR 553 Ca 0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.58 2qnb n TYR 553 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2qnb n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2qnb n LYS 554 N -0.05 -2.52 -4.28 -0.72 4.76 -0.64 -4.95 118.16 109.76 2qnb n LYS 554 Ca 0.00 0.97 -0.35 0.00 -2.87 0.00 0.00 58.31 56.06 2qnb n LYS 554 Cb 0.04 -5.67 -0.10 0.00 -1.84 0.00 0.00 35.03 27.47 2qnb n LYS 554 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2qnb s VAL 555 N -3.07 4.42 -0.21 -0.18 -7.23 -1.08 -4.94 120.40 108.11 2qnb s VAL 555 Ca 0.08 -0.19 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 2qnb s VAL 555 Cb -0.04 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2qnb s VAL 555 CO 0.10 0.57 0.06 -1.00 -0.31 0.00 0.00 175.10 174.52 2qnb s HIS 556 N -0.50 3.16 0.05 2.82 0.09 -1.26 -3.33 115.29 116.32 2qnb s HIS 556 Ca 0.09 -0.16 0.05 0.00 -0.00 0.00 0.00 55.06 55.05 2qnb s HIS 556 Cb -0.12 -2.15 -0.03 0.00 -0.00 0.00 0.00 32.58 30.29 2qnb s HIS 556 CO 0.02 -0.09 -0.15 0.96 -0.00 0.00 0.00 174.74 175.48 2qnb s ILE 557 N 0.95 1.22 -0.34 0.60 -4.36 -1.26 -5.12 121.20 112.89 2qnb s ILE 557 Ca 0.04 -1.16 -0.29 0.00 -0.26 0.00 0.00 60.65 58.98 2qnb s ILE 557 Cb -0.14 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.46 2qnb s ILE 557 CO 0.03 -0.05 1.18 0.21 0.24 0.00 0.00 174.94 176.55 2qnb s ASN 558 N -1.39 6.76 0.18 4.36 2.47 -1.26 -4.93 114.94 121.14 2qnb s ASN 558 Ca 0.02 1.00 0.22 0.00 0.42 0.00 0.00 52.86 54.51 2qnb s ASN 558 Cb -0.09 -2.54 0.88 0.00 -1.45 0.00 0.00 41.25 38.05 2qnb s ASN 558 CO 0.02 -1.04 1.66 -2.65 -3.72 0.00 0.00 177.10 171.37 2qnb n PRO 559 N 7.24 0.14 0.00 0.43 -0.02 -1.26 -2.61 135.00 138.93 2qnb n PRO 559 Ca 0.13 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2qnb n PRO 559 Cb 0.47 -1.76 0.33 0.00 -0.02 0.00 0.00 33.50 32.52 2qnb n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qnb n ASN 560 N -2.03 0.51 -4.84 2.55 4.13 -1.26 -4.88 115.26 109.44 2qnb n ASN 560 Ca 0.03 -0.26 -0.31 0.00 1.68 0.00 0.00 54.58 55.72 2qnb n ASN 560 Cb 0.24 0.13 0.04 0.00 -1.54 0.00 0.00 39.78 38.65 2qnb n ASN 560 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2qnb s SER 561 N -2.91 5.51 -0.03 6.41 1.04 -1.07 -4.96 113.70 117.69 2qnb s SER 561 Ca 0.14 1.45 -0.30 0.00 0.48 0.00 0.00 55.95 57.72 2qnb s SER 561 Cb 0.18 -2.35 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 2qnb s SER 561 CO 0.64 -1.34 1.40 -0.22 0.98 0.00 0.00 173.24 174.70 2qnb s LEU 562 N -5.45 4.30 -0.63 2.42 0.20 0.07 -4.76 118.68 114.84 2qnb s LEU 562 Ca 0.58 2.05 -0.24 0.00 0.69 0.00 0.00 54.13 57.21 2qnb s LEU 562 Cb -0.13 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.13 2qnb s LEU 562 CO 0.54 -0.74 0.99 -0.36 -0.29 0.00 0.00 176.35 176.49 2qnb s PHE 563 N 2.72 2.68 -0.40 5.38 2.99 -1.26 -0.52 117.98 129.57 2qnb s PHE 563 Ca 0.63 -0.29 -0.13 0.00 0.00 0.00 0.00 56.93 57.14 2qnb s PHE 563 Cb -0.30 -4.24 0.03 0.00 0.00 0.00 0.00 43.02 38.51 2qnb s PHE 563 CO 0.25 -1.58 0.26 0.34 -0.00 0.00 0.00 175.22 174.49 2qnb s ASP 564 N 3.36 5.93 -0.11 1.36 3.68 0.17 -1.34 116.67 129.72 2qnb s ASP 564 Ca 0.27 -0.97 0.02 0.00 2.13 0.00 0.00 52.55 54.00 2qnb s ASP 564 Cb -0.14 -2.09 0.01 0.00 -1.45 0.00 0.00 42.92 39.25 2qnb s ASP 564 CO 0.14 -0.43 -0.17 -0.69 0.13 0.00 0.00 175.17 174.15 2qnb s VAL 565 N 1.62 1.62 -0.31 1.11 1.01 -0.39 -0.03 120.40 125.03 2qnb s VAL 565 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2qnb s VAL 565 Cb -0.19 -1.46 0.09 0.00 0.00 0.00 0.00 36.38 34.81 2qnb s VAL 565 CO 0.08 0.46 0.04 -1.58 0.00 0.00 0.00 175.10 174.10 2qnb s GLN 566 N 0.89 1.31 -0.12 2.72 0.74 -0.17 -1.76 119.66 123.27 2qnb s GLN 566 Ca -0.08 -1.43 0.02 0.00 0.05 0.00 0.00 55.36 53.92 2qnb s GLN 566 Cb -0.15 -2.70 0.01 0.00 1.10 0.00 0.00 33.01 31.27 2qnb s GLN 566 CO -0.01 -0.87 -0.18 0.14 -0.55 0.00 0.00 175.29 173.83 2qnb s VAL 567 N 1.23 1.71 0.00 1.34 -7.23 -1.26 -1.75 120.40 114.44 2qnb s VAL 567 Ca 0.06 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2qnb s VAL 567 Cb -0.18 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.22 2qnb s VAL 567 CO -0.13 0.48 0.00 2.29 -0.31 0.00 0.00 175.10 177.44 2qnb n LYS 568 N 4.13 0.00 -1.66 4.82 0.00 -0.92 -4.98 118.16 119.55 2qnb n LYS 568 Ca -0.19 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.74 2qnb n LYS 568 Cb 0.51 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.60 2qnb n LYS 568 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qnb n ARG 569 N -0.42 1.06 -2.74 -1.58 5.12 -1.26 -4.02 116.66 112.82 2qnb n ARG 569 Ca 0.00 0.41 -0.43 0.00 -1.93 0.00 0.00 57.85 55.90 2qnb n ARG 569 Cb 0.00 -2.30 -0.03 0.00 -1.16 0.00 0.00 32.46 28.97 2qnb n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2qnb s ILE 570 N -1.45 4.56 0.01 0.55 -1.09 -0.56 -4.91 121.20 118.32 2qnb s ILE 570 Ca 0.76 1.45 -0.02 0.00 -2.23 0.00 0.00 60.65 60.61 2qnb s ILE 570 Cb -0.41 -4.36 -0.01 0.00 -1.58 0.00 0.00 42.46 36.10 2qnb s ILE 570 CO 0.46 -0.49 0.02 -1.00 -1.23 0.00 0.00 174.94 172.70 2qnb s HIS 571 N 3.53 0.18 0.22 3.97 3.76 -1.26 -4.70 115.29 120.98 2qnb s HIS 571 Ca 0.41 -0.37 -0.09 0.00 -0.15 0.00 0.00 55.06 54.86 2qnb s HIS 571 Cb -0.12 -0.14 0.22 0.00 1.11 0.00 0.00 32.58 33.65 2qnb s HIS 571 CO 0.17 -0.20 1.87 0.93 -0.85 0.00 0.00 174.74 176.65 2qnb h GLU 572 N 4.67 0.96 0.00 1.40 5.08 -1.97 -2.79 114.58 121.93 2qnb h GLU 572 Ca -0.31 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 2qnb h GLU 572 Cb 1.21 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2qnb h GLU 572 CO 0.41 0.63 -0.18 0.10 -1.00 0.00 0.00 179.01 178.98 2qnb h TYR 573 N 0.99 0.00 0.00 4.33 -0.00 -1.97 -1.90 116.97 118.42 2qnb h TYR 573 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.04 2qnb h TYR 573 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.72 2qnb h TYR 573 CO -0.03 0.18 0.00 0.87 -0.00 0.00 0.00 178.16 179.18 2qnb h LYS 574 N 0.00 0.00 -5.52 0.10 1.57 -1.85 -2.94 116.57 107.93 2qnb h LYS 574 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2qnb h LYS 574 Cb 0.41 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.86 2qnb h LYS 574 CO 0.02 0.00 -0.66 0.54 -0.57 0.00 0.00 179.45 178.79 2qnb n ARG 575 N -2.32 -7.21 -0.15 3.15 1.74 -0.72 -3.95 116.66 107.21 2qnb n ARG 575 Ca 0.05 0.78 0.28 0.00 -0.77 0.00 0.00 57.85 58.19 2qnb n ARG 575 Cb 0.42 -5.67 0.72 0.00 -1.02 0.00 0.00 32.46 26.91 2qnb n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2qnb h GLN 576 N -2.37 0.00 -0.58 5.56 7.50 -1.84 -0.90 115.11 122.48 2qnb h GLN 576 Ca -0.54 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 58.57 2qnb h GLN 576 Cb 1.34 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.84 2qnb h GLN 576 CO 0.51 0.00 0.21 -0.07 -1.50 0.00 0.00 178.83 177.98 2qnb h LEU 577 N 0.00 0.79 -0.44 1.46 3.38 -1.90 -1.04 115.31 117.56 2qnb h LEU 577 Ca 0.40 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2qnb h LEU 577 Cb 1.67 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2qnb h LEU 577 CO -0.00 0.72 0.13 0.25 0.09 0.00 0.00 178.44 179.63 2qnb h LEU 578 N 0.84 0.64 -0.34 1.67 5.85 -1.54 -1.57 115.31 120.86 2qnb h LEU 578 Ca 0.20 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2qnb h LEU 578 Cb 0.20 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2qnb h LEU 578 CO -0.01 0.68 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.58 2qnb h ASN 579 N 0.56 -0.25 -0.85 1.25 -0.00 -1.41 -2.30 115.58 112.58 2qnb h ASN 579 Ca 0.14 0.09 0.13 0.00 -0.00 0.00 0.00 56.30 56.66 2qnb h ASN 579 Cb 0.27 0.18 -0.09 0.00 -0.00 0.00 0.00 38.32 38.68 2qnb h ASN 579 CO -0.00 -0.08 0.46 0.00 -0.00 0.00 0.00 177.43 177.80 2qnb h LEU 581 N 0.68 0.94 -0.54 0.00 3.38 -0.81 -2.22 115.31 116.74 2qnb h LEU 581 Ca 0.45 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2qnb h LEU 581 Cb 0.57 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2qnb h LEU 581 CO -0.33 0.96 0.10 -0.74 0.09 0.00 0.00 178.44 178.52 2qnb h HIS 582 N 0.92 0.95 -0.55 1.13 2.76 -0.84 -1.66 115.15 117.86 2qnb h HIS 582 Ca 0.18 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2qnb h HIS 582 Cb 0.43 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2qnb h HIS 582 CO 0.03 0.84 0.36 0.28 -1.30 0.00 0.00 177.93 178.14 2qnb h VAL 583 N 0.78 1.12 -0.41 5.26 2.07 -1.07 -0.82 116.25 123.19 2qnb h VAL 583 Ca 0.17 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 2qnb h VAL 583 Cb 0.39 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2qnb h VAL 583 CO 0.01 0.13 -0.15 0.40 0.02 0.00 0.00 177.57 177.98 2qnb h ILE 584 N 0.73 1.26 -0.43 4.57 2.04 -1.34 -1.72 117.51 122.62 2qnb h ILE 584 Ca 0.21 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.87 2qnb h ILE 584 Cb -0.06 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2qnb h ILE 584 CO -0.06 0.41 0.23 0.74 0.00 0.00 0.00 178.15 179.48 2qnb h THR 585 N 0.68 1.01 -0.48 -0.27 2.02 -0.87 0.47 112.91 115.47 2qnb h THR 585 Ca 0.11 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2qnb h THR 585 Cb 0.64 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2qnb h THR 585 CO 0.04 0.09 0.23 -0.07 0.37 0.00 0.00 175.52 176.18 2qnb h LEU 586 N 0.47 0.62 -0.05 2.58 4.07 -0.92 -0.98 115.31 121.10 2qnb h LEU 586 Ca 0.18 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2qnb h LEU 586 Cb 0.05 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.63 2qnb h LEU 586 CO -0.10 0.57 0.03 0.22 -1.08 0.00 0.00 178.44 178.08 2qnb h TYR 587 N 0.63 0.06 -0.92 1.13 5.03 -1.10 -1.92 116.97 119.88 2qnb h TYR 587 Ca 0.16 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 2qnb h TYR 587 Cb 0.11 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.33 2qnb h TYR 587 CO -0.01 0.04 0.55 -0.91 -1.32 0.00 0.00 178.16 176.51 2qnb h ASN 588 N 0.07 1.11 -0.65 -2.11 2.35 -0.77 -1.10 115.58 114.48 2qnb h ASN 588 Ca 0.02 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2qnb h ASN 588 Cb -0.01 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 2qnb h ASN 588 CO -0.00 0.85 0.24 0.03 -1.65 0.00 0.00 177.43 176.90 2qnb h ARG 589 N 1.27 1.01 -0.29 0.81 3.08 -1.07 -0.69 114.38 118.50 2qnb h ARG 589 Ca 0.33 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2qnb h ARG 589 Cb -0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2qnb h ARG 589 CO -0.06 0.84 0.02 0.82 -1.07 0.00 0.00 179.97 180.52 2qnb h ILE 590 N 0.99 1.25 -0.00 2.04 2.04 -0.85 -1.52 117.51 121.45 2qnb h ILE 590 Ca 0.22 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2qnb h ILE 590 Cb 0.23 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2qnb h ILE 590 CO -0.01 0.29 -0.16 0.11 0.00 0.00 0.00 178.15 178.37 2qnb h LYS 591 N 0.31 0.01 -0.08 2.37 1.79 -1.00 -1.36 116.57 118.59 2qnb h LYS 591 Ca 0.08 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2qnb h LYS 591 Cb 0.40 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2qnb h LYS 591 CO 0.01 0.17 -0.24 -0.22 -1.08 0.00 0.00 179.45 178.09 2qnb h LYS 592 N 0.01 0.30 -2.62 3.15 1.63 -0.93 -3.40 116.57 114.71 2qnb h LYS 592 Ca -0.00 -0.22 -0.60 0.00 -0.85 0.00 0.00 60.65 58.98 2qnb h LYS 592 Cb 0.29 0.04 -0.40 0.00 -0.60 0.00 0.00 32.23 31.55 2qnb h LYS 592 CO 0.02 0.84 -0.78 0.39 -3.45 0.00 0.00 179.45 176.47 2qnb n GLU 593 N -4.50 1.15 0.22 1.90 1.02 -0.59 -4.99 120.64 114.85 2qnb n GLU 593 Ca -0.08 -3.88 0.05 0.00 -0.02 0.00 0.00 57.16 53.23 2qnb n GLU 593 Cb 0.44 -1.95 0.49 0.00 -0.02 0.00 0.00 31.44 30.41 2qnb n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2qnb h PRO 594 N 5.25 0.00 -0.63 3.49 0.11 -1.47 -2.75 132.00 136.00 2qnb h PRO 594 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2qnb h PRO 594 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2qnb h PRO 594 CO 0.57 0.22 0.00 0.09 -0.21 0.00 0.00 178.00 178.67 2qnb n ASN 595 N -4.21 3.41 -4.80 -2.05 5.03 -1.26 -4.88 115.26 106.51 2qnb n ASN 595 Ca -0.02 -2.00 -0.38 0.00 0.87 0.00 0.00 54.58 53.05 2qnb n ASN 595 Cb 0.28 -0.42 -0.06 0.00 -1.02 0.00 0.00 39.78 38.56 2qnb n ASN 595 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2qnb s LYS 596 N -1.16 4.15 0.13 3.52 2.36 -1.04 -5.05 119.74 122.65 2qnb s LYS 596 Ca 0.43 0.60 -0.30 0.00 -2.55 0.00 0.00 55.97 54.15 2qnb s LYS 596 Cb 0.22 -3.27 -0.07 0.00 -1.05 0.00 0.00 37.83 33.66 2qnb s LYS 596 CO 0.29 0.55 1.15 0.12 1.55 0.00 0.00 175.35 179.02 2qnb s PHE 597 N -0.74 3.50 0.05 4.03 5.36 -1.26 -5.05 117.98 123.87 2qnb s PHE 597 Ca 0.27 1.45 0.05 0.00 -0.96 0.00 0.00 56.93 57.74 2qnb s PHE 597 Cb -0.18 -3.36 -0.02 0.00 -0.34 0.00 0.00 43.02 39.12 2qnb s PHE 597 CO 0.16 -0.96 -0.13 0.14 -1.46 0.00 0.00 175.22 172.97 2qnb s VAL 598 N 0.32 1.02 -0.01 3.12 -7.23 -1.26 -5.11 120.40 111.25 2qnb s VAL 598 Ca 0.54 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 2qnb s VAL 598 Cb -0.30 -0.95 -0.07 0.00 0.56 0.00 0.00 36.38 35.62 2qnb s VAL 598 CO 0.33 -0.09 1.77 -0.69 -0.31 0.00 0.00 175.10 176.10 2qnb s VAL 599 N -0.99 3.33 0.35 1.32 1.01 -1.26 -4.95 120.40 119.22 2qnb s VAL 599 Ca -0.01 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2qnb s VAL 599 Cb -0.08 -3.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 2qnb s VAL 599 CO 0.01 -0.04 1.47 -2.84 0.00 0.00 0.00 175.10 173.71 2qnb s PRO 600 N 4.07 4.16 0.00 2.72 0.02 -1.26 -4.92 135.00 139.79 2qnb s PRO 600 Ca 0.79 2.50 0.03 0.00 0.02 0.00 0.00 61.00 64.34 2qnb s PRO 600 Cb -0.37 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 2qnb s PRO 600 CO 0.34 -0.48 -0.10 1.03 -0.33 0.00 0.00 177.00 177.46 2qnb s ARG 601 N -1.70 0.78 -0.32 5.54 0.52 -0.58 -0.75 118.95 122.44 2qnb s ARG 601 Ca 0.54 -0.42 -0.06 0.00 -0.52 0.00 0.00 55.73 55.27 2qnb s ARG 601 Cb -0.45 -0.75 0.03 0.00 0.52 0.00 0.00 34.95 34.30 2qnb s ARG 601 CO 0.58 0.20 0.09 0.99 0.02 0.00 0.00 175.30 177.18 2qnb s THR 602 N -0.37 3.77 -0.30 0.02 2.01 0.32 -2.06 115.64 119.03 2qnb s THR 602 Ca 0.03 -1.01 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 2qnb s THR 602 Cb -0.05 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 2qnb s THR 602 CO -0.00 -0.09 0.38 -0.69 -0.69 0.00 0.00 174.62 173.53 2qnb s VAL 603 N 1.42 5.16 -0.16 3.82 1.01 0.73 -0.65 120.40 131.72 2qnb s VAL 603 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2qnb s VAL 603 Cb -0.19 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2qnb s VAL 603 CO 0.02 0.03 -0.16 -0.04 0.00 0.00 0.00 175.10 174.96 2qnb s MET 604 N 2.08 3.19 -0.07 2.72 -1.94 0.95 -0.73 119.30 125.51 2qnb s MET 604 Ca 0.14 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.40 2qnb s MET 604 Cb -0.16 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.06 2qnb s MET 604 CO 0.11 -0.01 -0.18 0.42 -0.01 0.00 0.00 175.02 175.34 2qnb s ILE 605 N 0.88 1.60 0.04 2.53 1.01 -0.49 -1.00 121.20 125.76 2qnb s ILE 605 Ca -0.04 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 2qnb s ILE 605 Cb -0.15 -1.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 2qnb s ILE 605 CO -0.01 0.46 0.15 -0.83 0.00 0.00 0.00 174.94 174.70 2qnb s GLY 606 N 0.33 0.10 0.00 6.18 0.00 -0.72 -0.27 107.32 112.94 2qnb s GLY 606 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2qnb s GLY 606 CO 0.05 -0.56 0.00 0.61 0.00 0.00 0.00 173.10 173.20 2qnb n GLY 607 N 0.74 3.85 3.87 0.20 0.00 -1.25 -2.18 105.19 110.42 2qnb n GLY 607 Ca -0.19 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2qnb n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qnb s LYS 608 N -2.60 3.79 -0.09 1.61 1.02 -1.26 -4.66 119.74 117.55 2qnb s LYS 608 Ca 0.00 0.23 -0.02 0.00 0.02 0.00 0.00 55.97 56.19 2qnb s LYS 608 Cb 0.00 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 2qnb s LYS 608 CO 0.00 0.39 0.01 0.00 -0.92 0.00 0.00 175.35 174.83 2qnb s ALA 609 N -1.70 3.31 0.22 5.17 0.00 -1.26 -1.49 121.76 126.00 2qnb s ALA 609 Ca 0.44 -0.79 -0.32 0.00 0.00 0.00 0.00 51.96 51.28 2qnb s ALA 609 Cb -0.12 -1.52 -0.13 0.00 0.00 0.00 0.00 23.12 21.35 2qnb s ALA 609 CO 0.21 0.57 1.55 0.00 0.00 0.00 0.00 175.76 178.09 2qnb n ALA 610 N 2.22 1.75 -0.29 0.00 0.00 -1.26 -4.87 120.51 118.05 2qnb n ALA 610 Ca -0.19 0.41 0.24 0.00 0.00 0.00 0.00 53.44 53.91 2qnb n ALA 610 Cb 0.54 -2.38 0.56 0.00 0.00 0.00 0.00 19.45 18.17 2qnb n ALA 610 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2qnb h PRO 611 N 5.32 0.31 -0.24 0.00 0.11 -1.99 -1.12 132.00 134.39 2qnb h PRO 611 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qnb h PRO 611 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qnb h PRO 611 CO 0.84 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 2qnb n GLY 612 N -1.54 0.91 3.43 -0.55 0.00 -1.26 -4.79 105.19 101.39 2qnb n GLY 612 Ca 0.24 -0.57 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 2qnb n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qnb s TYR 613 N -1.70 3.31 0.15 1.61 6.04 -0.43 -4.91 117.35 121.43 2qnb s TYR 613 Ca 0.35 -1.66 -0.20 0.00 0.04 0.00 0.00 57.07 55.60 2qnb s TYR 613 Cb 0.20 -4.22 0.04 0.00 -1.04 0.00 0.00 41.96 36.94 2qnb s TYR 613 CO 0.29 -1.39 1.65 1.25 -1.54 0.00 0.00 175.55 175.81 2qnb h HIS 614 N 8.30 -0.42 -0.76 4.97 -0.00 -1.86 -2.13 115.15 123.24 2qnb h HIS 614 Ca 0.18 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.60 2qnb h HIS 614 Cb 0.99 0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 28.59 2qnb h HIS 614 CO 1.12 -0.24 0.50 1.98 -0.00 0.00 0.00 177.93 181.29 2qnb h MET 615 N -0.15 0.99 -0.66 5.26 1.85 -1.98 -1.03 114.93 119.21 2qnb h MET 615 Ca 0.15 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.15 2qnb h MET 615 Cb 0.37 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.14 2qnb h MET 615 CO -0.36 0.65 0.31 0.00 -0.40 0.00 0.00 176.91 177.11 2qnb h ALA 616 N 1.29 1.31 -0.31 0.39 0.00 -1.81 -1.03 119.26 119.11 2qnb h ALA 616 Ca 0.29 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2qnb h ALA 616 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2qnb h ALA 616 CO -0.07 0.53 -0.23 0.87 0.00 0.00 0.00 179.25 180.35 2qnb h LYS 617 N 0.93 0.60 -0.29 0.00 1.57 -0.68 -2.49 116.57 116.20 2qnb h LYS 617 Ca 0.23 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2qnb h LYS 617 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2qnb h LYS 617 CO -0.03 0.78 -0.19 0.52 -0.57 0.00 0.00 179.45 179.97 2qnb h MET 618 N 0.53 0.54 -0.50 3.15 2.86 -0.59 -2.60 114.93 118.32 2qnb h MET 618 Ca 0.08 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.44 2qnb h MET 618 Cb 0.68 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2qnb h MET 618 CO 0.05 0.70 -0.07 0.82 1.06 0.00 0.00 176.91 179.47 2qnb h ILE 619 N 0.48 1.27 -0.35 -1.22 2.04 -0.98 -0.68 117.51 118.07 2qnb h ILE 619 Ca 0.08 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2qnb h ILE 619 Cb 0.60 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2qnb h ILE 619 CO 0.04 0.42 0.21 0.40 0.00 0.00 0.00 178.15 179.22 2qnb h ILE 620 N 0.80 1.04 -0.92 -0.67 2.04 -1.36 -1.59 117.51 116.86 2qnb h ILE 620 Ca 0.13 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2qnb h ILE 620 Cb 0.62 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2qnb h ILE 620 CO 0.04 0.08 0.60 0.50 0.00 0.00 0.00 178.15 179.37 2qnb h LYS 621 N 0.43 1.17 -0.40 2.37 1.63 -1.23 -2.42 116.57 118.12 2qnb h LYS 621 Ca 0.14 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2qnb h LYS 621 Cb -0.01 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.34 2qnb h LYS 621 CO -0.06 0.78 0.26 1.25 -3.45 0.00 0.00 179.45 178.23 2qnb h LEU 622 N 1.21 0.45 -0.24 5.20 6.46 -0.73 -0.49 115.31 127.17 2qnb h LEU 622 Ca 0.35 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 58.11 2qnb h LEU 622 Cb -0.09 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.71 2qnb h LEU 622 CO -0.09 0.33 0.13 0.40 -0.62 0.00 0.00 178.44 178.59 2qnb h ILE 623 N 0.53 1.02 -0.55 4.05 2.04 -0.90 0.06 117.51 123.75 2qnb h ILE 623 Ca 0.15 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 2qnb h ILE 623 Cb -0.05 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2qnb h ILE 623 CO -0.04 0.05 0.01 0.71 0.00 0.00 0.00 178.15 178.88 2qnb h THR 624 N 0.27 1.26 -0.80 -0.27 1.35 -1.34 -2.15 112.91 111.23 2qnb h THR 624 Ca 0.09 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 64.85 2qnb h THR 624 Cb 0.01 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 67.21 2qnb h THR 624 CO -0.05 0.39 0.40 0.00 -0.25 0.00 0.00 175.52 176.01 2qnb h ALA 625 N 1.13 1.20 -0.33 6.62 0.00 -0.65 -1.01 119.26 126.22 2qnb h ALA 625 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2qnb h ALA 625 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qnb h ALA 625 CO 0.02 0.62 0.10 0.82 0.00 0.00 0.00 179.25 180.81 2qnb h ILE 626 N 1.13 1.21 -0.85 0.00 2.04 -0.80 -3.07 117.51 117.18 2qnb h ILE 626 Ca 0.28 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.51 2qnb h ILE 626 Cb 0.08 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2qnb h ILE 626 CO -0.04 0.24 0.51 1.23 0.00 0.00 0.00 178.15 180.09 2qnb h GLY 627 N 0.38 1.29 0.95 5.37 0.00 -0.96 0.31 103.07 110.42 2qnb h GLY 627 Ca 0.11 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.12 2qnb h GLY 627 CO -0.00 0.21 0.60 -0.55 0.00 0.00 0.00 176.54 176.80 2qnb h ASP 628 N 0.90 0.98 0.05 0.19 3.45 -1.12 0.10 116.42 120.97 2qnb h ASP 628 Ca 0.38 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.84 2qnb h ASP 628 Cb 0.25 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2qnb h ASP 628 CO -0.20 0.66 -0.02 0.58 -1.57 0.00 0.00 179.24 178.68 2qnb h VAL 629 N 1.13 1.01 -0.35 -1.35 2.07 -1.35 -3.36 116.25 114.04 2qnb h VAL 629 Ca 0.37 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 2qnb h VAL 629 Cb 0.05 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2qnb h VAL 629 CO -0.12 0.32 0.04 0.58 0.02 0.00 0.00 177.57 178.41 2qnb h VAL 630 N -0.95 1.24 0.00 2.57 2.07 -0.88 -3.04 116.25 117.27 2qnb h VAL 630 Ca -0.01 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2qnb h VAL 630 Cb 0.57 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2qnb h VAL 630 CO 0.01 0.30 0.00 0.59 0.02 0.00 0.00 177.57 178.49 2qnb n ASN 631 N -4.55 0.15 -0.02 0.57 3.02 0.35 -2.92 115.26 111.86 2qnb n ASN 631 Ca -0.01 0.53 0.02 0.00 -0.03 0.00 0.00 54.58 55.09 2qnb n ASN 631 Cb 0.24 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 38.87 2qnb n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2qnb n HIS 632 N -1.66 0.00 -2.97 3.10 8.25 -1.17 -4.97 115.22 115.80 2qnb n HIS 632 Ca 0.04 -0.59 -0.42 0.00 -0.26 0.00 0.00 57.72 56.49 2qnb n HIS 632 Cb 0.22 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 2qnb n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qnb s ASP 633 N -1.34 6.59 0.43 0.41 -1.08 -1.15 -4.95 116.67 115.59 2qnb s ASP 633 Ca 0.06 0.50 0.12 0.00 -0.52 0.00 0.00 52.55 52.71 2qnb s ASP 633 Cb 0.05 -2.39 0.93 0.00 -1.46 0.00 0.00 42.92 40.05 2qnb s ASP 633 CO 0.01 -0.65 1.98 -0.65 0.52 0.00 0.00 175.17 176.37 2qnb h PRO 634 N 8.29 0.13 -0.08 4.34 0.11 -1.93 -2.33 132.00 140.53 2qnb h PRO 634 Ca -0.25 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 2qnb h PRO 634 Cb 1.10 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2qnb h PRO 634 CO 0.89 0.25 -0.37 0.28 -0.21 0.00 0.00 178.00 178.84 2qnb h VAL 635 N 0.13 1.29 -0.26 3.15 2.07 -1.98 -3.00 116.25 117.65 2qnb h VAL 635 Ca 0.03 -1.38 -0.15 0.00 0.82 0.00 0.00 66.70 66.02 2qnb h VAL 635 Cb 0.29 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2qnb h VAL 635 CO 0.02 0.41 -0.40 0.58 0.02 0.00 0.00 177.57 178.19 2qnb h VAL 636 N 0.14 1.30 0.00 2.57 2.07 -1.77 -3.49 116.25 117.08 2qnb h VAL 636 Ca 0.02 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2qnb h VAL 636 Cb 0.73 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2qnb h VAL 636 CO 0.05 0.51 0.00 0.61 0.02 0.00 0.00 177.57 178.76 2qnb n GLY 637 N 0.31 2.47 1.78 2.17 0.00 -1.14 -2.53 105.19 108.26 2qnb n GLY 637 Ca -0.05 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.60 2qnb n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qnb n ASP 638 N 3.93 4.98 0.16 1.61 3.85 -1.26 -4.46 116.55 125.36 2qnb n ASP 638 Ca 0.00 -3.11 0.07 0.00 -0.71 0.00 0.00 54.79 51.03 2qnb n ASP 638 Cb 0.00 -0.69 0.07 0.00 -1.35 0.00 0.00 41.12 39.14 2qnb n ASP 638 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 2qnb h ARG 639 N 2.99 0.00 -2.64 0.11 3.08 -1.83 -3.43 114.38 112.66 2qnb h ARG 639 Ca 0.13 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 2qnb h ARG 639 Cb 2.06 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 31.83 2qnb h ARG 639 CO 0.57 0.25 -0.38 -1.17 -1.07 0.00 0.00 179.97 178.16 2qnb s LEU 640 N -6.20 -0.38 -0.02 3.04 2.96 -1.26 -1.52 118.68 115.31 2qnb s LEU 640 Ca 0.04 0.87 0.04 0.00 -0.22 0.00 0.00 54.13 54.86 2qnb s LEU 640 Cb 0.07 1.21 -0.01 0.00 0.50 0.00 0.00 46.19 47.96 2qnb s LEU 640 CO 0.73 -0.22 -0.13 -0.13 -1.32 0.00 0.00 176.35 175.27 2qnb s ARG 641 N 2.18 1.21 -0.21 1.98 1.81 -0.87 -4.68 118.95 120.37 2qnb s ARG 641 Ca -0.04 -0.48 0.02 0.00 -1.72 0.00 0.00 55.73 53.51 2qnb s ARG 641 Cb -0.11 -1.14 0.04 0.00 -0.45 0.00 0.00 34.95 33.29 2qnb s ARG 641 CO -0.12 0.25 -0.15 0.08 -0.68 0.00 0.00 175.30 174.68 2qnb s VAL 642 N -0.15 2.02 -0.09 3.52 1.01 -1.26 -0.19 120.40 125.26 2qnb s VAL 642 Ca 0.02 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.81 2qnb s VAL 642 Cb -0.07 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2qnb s VAL 642 CO 0.00 0.25 -0.21 -0.63 0.00 0.00 0.00 175.10 174.51 2qnb s ILE 643 N 1.24 1.84 -0.26 2.22 1.09 0.09 -4.55 121.20 122.87 2qnb s ILE 643 Ca -0.02 -0.89 -0.18 0.00 -1.10 0.00 0.00 60.65 58.46 2qnb s ILE 643 Cb -0.16 -1.60 -0.03 0.00 -1.06 0.00 0.00 42.46 39.61 2qnb s ILE 643 CO -0.09 0.51 0.52 0.12 -0.10 0.00 0.00 174.94 175.90 2qnb s PHE 644 N 0.40 3.27 -0.57 3.97 2.19 -1.26 -1.40 117.98 124.58 2qnb s PHE 644 Ca -0.17 0.65 -0.27 0.00 0.33 0.00 0.00 56.93 57.47 2qnb s PHE 644 Cb -0.17 -2.72 0.03 0.00 -1.31 0.00 0.00 43.02 38.85 2qnb s PHE 644 CO 0.08 -0.27 1.12 -0.51 1.83 0.00 0.00 175.22 177.46 2qnb s LEU 645 N 2.28 3.63 0.30 6.12 1.02 0.62 -4.96 118.68 127.70 2qnb s LEU 645 Ca 0.22 -0.01 -0.29 0.00 0.02 0.00 0.00 54.13 54.06 2qnb s LEU 645 Cb -0.16 -3.08 -0.10 0.00 0.02 0.00 0.00 46.19 42.88 2qnb s LEU 645 CO 0.09 -1.41 1.21 -0.70 0.02 0.00 0.00 176.35 175.56 2qnb s GLU 646 N 4.67 4.49 -1.29 1.70 2.12 -1.26 -3.96 118.70 125.16 2qnb s GLU 646 Ca 0.39 2.01 -0.04 0.00 0.36 0.00 0.00 54.97 57.70 2qnb s GLU 646 Cb -0.09 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.18 2qnb s GLU 646 CO 0.24 -0.01 1.03 -1.71 -0.54 0.00 0.00 175.26 174.27 2qnb n ASN 647 N 1.13 -3.63 -4.69 -1.70 5.15 -1.25 -4.91 115.26 105.35 2qnb n ASN 647 Ca -0.00 -0.63 -0.44 0.00 -0.60 0.00 0.00 54.58 52.91 2qnb n ASN 647 Cb 0.43 -4.90 -0.04 0.00 -0.53 0.00 0.00 39.78 34.75 2qnb n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qnb n TYR 648 N -4.49 2.50 -3.82 1.20 9.36 -1.26 -4.87 117.16 115.79 2qnb n TYR 648 Ca -0.17 0.13 -0.07 0.00 3.32 0.00 0.00 57.90 61.11 2qnb n TYR 648 Cb 0.62 -2.62 0.01 0.00 -0.63 0.00 0.00 39.34 36.73 2qnb n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2qnb s ARG 649 N 1.25 1.97 0.18 2.98 1.70 -1.26 -4.71 118.95 121.05 2qnb s ARG 649 Ca 0.78 -1.24 -0.13 0.00 -0.47 0.00 0.00 55.73 54.67 2qnb s ARG 649 Cb -0.59 0.57 0.14 0.00 -0.57 0.00 0.00 34.95 34.50 2qnb s ARG 649 CO 0.36 -0.92 1.79 0.28 -1.08 0.00 0.00 175.30 175.73 2qnb h VAL 650 N 2.00 0.97 -0.42 4.99 2.07 -1.96 -0.46 116.25 123.43 2qnb h VAL 650 Ca -0.29 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2qnb h VAL 650 Cb 1.24 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2qnb h VAL 650 CO 0.36 0.10 0.10 0.77 0.02 0.00 0.00 177.57 178.92 2qnb h SER 651 N 0.53 0.57 -0.01 0.57 4.64 -1.97 -1.90 113.55 115.97 2qnb h SER 651 Ca 0.23 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.26 2qnb h SER 651 Cb 0.12 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2qnb h SER 651 CO -0.15 0.57 -0.74 0.25 -0.87 0.00 0.00 176.83 175.89 2qnb h LEU 652 N 0.61 0.78 -1.07 5.97 5.85 -1.74 -3.10 115.31 122.61 2qnb h LEU 652 Ca 0.14 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 58.44 2qnb h LEU 652 Cb 0.23 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2qnb h LEU 652 CO -0.00 1.27 0.62 0.00 -0.34 0.00 0.00 178.44 179.99 2qnb h ALA 653 N 0.71 1.49 0.00 1.25 0.00 -0.63 0.08 119.26 122.15 2qnb h ALA 653 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qnb h ALA 653 Cb 1.34 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qnb h ALA 653 CO 0.14 0.34 -0.07 0.93 0.00 0.00 0.00 179.25 180.59 2qnb h GLU 654 N 1.07 0.00 0.05 0.00 5.08 -1.29 -1.75 114.58 117.74 2qnb h GLU 654 Ca 0.43 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.52 2qnb h GLU 654 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2qnb h GLU 654 CO -0.19 0.07 -1.50 0.87 -1.00 0.00 0.00 179.01 177.27 2qnb h LYS 655 N 0.00 0.11 0.16 2.33 1.57 -1.18 -3.41 116.57 116.16 2qnb h LYS 655 Ca -0.00 -0.19 -0.30 0.00 -1.87 0.00 0.00 60.65 58.29 2qnb h LYS 655 Cb 0.36 0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.76 2qnb h LYS 655 CO 0.01 1.09 -1.30 -0.24 -0.57 0.00 0.00 179.45 178.44 2qnb h VAL 656 N -0.58 1.39 -0.16 0.50 3.04 -0.97 -3.34 116.25 116.13 2qnb h VAL 656 Ca -0.36 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 62.50 2qnb h VAL 656 Cb 1.58 2.91 -0.01 0.00 -2.01 0.00 0.00 31.29 33.77 2qnb h VAL 656 CO -0.08 0.84 0.10 0.40 -1.01 0.00 0.00 177.57 177.82 2qnb h ILE 657 N 0.13 1.06 0.00 3.17 2.04 -1.56 -1.67 117.51 120.69 2qnb h ILE 657 Ca -0.18 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2qnb h ILE 657 Cb 2.01 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2qnb h ILE 657 CO 0.23 0.06 -0.00 -0.65 0.00 0.00 0.00 178.15 177.79 2qnb h PRO 658 N 0.20 0.00 -0.00 2.37 0.11 -1.79 -2.32 132.00 130.57 2qnb h PRO 658 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2qnb h PRO 658 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2qnb h PRO 658 CO -0.01 0.00 -0.38 0.00 -0.21 0.00 0.00 178.00 177.40 2qnb n ALA 659 N -2.10 3.32 -1.77 -0.75 0.00 -0.66 -4.76 120.51 113.80 2qnb n ALA 659 Ca -0.03 -0.37 -0.38 0.00 0.00 0.00 0.00 53.44 52.66 2qnb n ALA 659 Cb 0.09 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 2qnb n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qnb s ALA 660 N -2.78 3.26 -0.25 0.00 0.00 -0.87 -4.64 121.76 116.48 2qnb s ALA 660 Ca 0.17 0.61 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 2qnb s ALA 660 Cb 0.18 -3.22 -0.17 0.00 0.00 0.00 0.00 23.12 19.92 2qnb s ALA 660 CO 0.62 0.12 -0.19 -0.25 0.00 0.00 0.00 175.76 176.06 2qnb n ASP 661 N 0.89 1.99 -4.05 0.00 8.00 -0.54 -4.13 116.55 118.70 2qnb n ASP 661 Ca 0.01 -0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.19 2qnb n ASP 661 Cb 0.48 -0.52 -0.17 0.00 -0.02 0.00 0.00 41.12 40.89 2qnb n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qnb s LEU 662 N -6.74 1.72 -0.27 0.64 0.20 -0.45 -0.94 118.68 112.83 2qnb s LEU 662 Ca -0.34 -0.43 -0.10 0.00 0.69 0.00 0.00 54.13 53.95 2qnb s LEU 662 Cb 0.10 -1.09 -0.04 0.00 -0.43 0.00 0.00 46.19 44.72 2qnb s LEU 662 CO 0.60 0.01 0.16 -0.55 -0.29 0.00 0.00 176.35 176.28 2qnb s SER 663 N 1.00 5.80 -0.41 3.68 0.15 0.29 -1.26 113.70 122.95 2qnb s SER 663 Ca -0.06 -0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 2qnb s SER 663 Cb -0.15 -2.07 0.02 0.00 -1.71 0.00 0.00 66.02 62.11 2qnb s SER 663 CO -0.02 -0.05 0.59 -1.61 1.20 0.00 0.00 173.24 173.36 2qnb s GLU 664 N 1.72 3.37 -0.53 5.44 0.41 -0.72 -1.50 118.70 126.89 2qnb s GLU 664 Ca 0.07 -0.32 0.06 0.00 -0.41 0.00 0.00 54.97 54.36 2qnb s GLU 664 Cb -0.16 -3.91 0.21 0.00 -1.78 0.00 0.00 34.13 28.49 2qnb s GLU 664 CO 0.09 -0.89 0.51 1.04 -0.49 0.00 0.00 175.26 175.53 2qnb n GLN 665 N 6.05 1.22 -0.73 1.61 1.13 -0.63 -4.78 117.38 121.26 2qnb n GLN 665 Ca -0.03 -3.83 0.03 0.00 -1.94 0.00 0.00 57.00 51.24 2qnb n GLN 665 Cb 0.48 -1.83 0.19 0.00 0.11 0.00 0.00 30.24 29.19 2qnb n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2qnb n ILE 666 N 1.83 2.23 -1.60 5.09 -5.35 -1.26 -2.51 119.36 117.79 2qnb n ILE 666 Ca 0.25 -3.32 -0.35 0.00 -0.27 0.00 0.00 62.75 59.05 2qnb n ILE 666 Cb 0.45 -0.31 0.08 0.00 -1.74 0.00 0.00 39.64 38.11 2qnb n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2qnb s SER 667 N -3.27 4.42 0.23 7.28 1.04 -1.25 -4.64 113.70 117.51 2qnb s SER 667 Ca 0.39 2.48 -0.31 0.00 0.48 0.00 0.00 55.95 58.99 2qnb s SER 667 Cb 0.37 -2.60 -0.11 0.00 0.10 0.00 0.00 66.02 63.78 2qnb s SER 667 CO -0.06 -2.12 1.61 -0.89 0.98 0.00 0.00 173.24 172.76 2qnb s THR 668 N -1.70 2.25 0.02 2.02 2.01 -1.11 -4.68 115.64 114.44 2qnb s THR 668 Ca 0.78 0.19 -0.36 0.00 0.31 0.00 0.00 61.69 62.61 2qnb s THR 668 Cb -0.33 -3.12 -0.15 0.00 0.01 0.00 0.00 72.50 68.91 2qnb s THR 668 CO 0.42 0.02 1.53 0.00 -0.69 0.00 0.00 174.62 175.90 2qnb n ALA 669 N 3.21 -0.07 -0.31 7.40 0.00 -1.26 -1.89 120.51 127.59 2qnb n ALA 669 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2qnb n ALA 669 Cb 0.37 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2qnb n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qnb n GLY 670 N 3.25 0.80 0.04 0.00 0.00 -1.26 -4.66 105.19 103.36 2qnb n GLY 670 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 2qnb n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qnb n THR 671 N -2.24 0.50 -2.88 2.61 -2.24 -0.79 -4.90 114.28 104.34 2qnb n THR 671 Ca 0.00 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2qnb n THR 671 Cb 0.00 -0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 67.37 2qnb n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qnb s GLU 672 N -2.18 3.48 0.19 -0.78 2.56 -1.26 -4.75 118.70 115.96 2qnb s GLU 672 Ca -0.10 0.05 -0.13 0.00 0.00 0.00 0.00 54.97 54.78 2qnb s GLU 672 Cb 0.03 -3.93 0.19 0.00 2.00 0.00 0.00 34.13 32.41 2qnb s GLU 672 CO 0.22 -1.19 1.71 0.00 -0.56 0.00 0.00 175.26 175.44 2qnb h ALA 673 N 9.05 0.52 0.00 6.30 0.00 -1.91 -2.93 119.26 130.29 2qnb h ALA 673 Ca -0.24 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qnb h ALA 673 Cb 1.08 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qnb h ALA 673 CO 1.00 -0.34 -0.00 0.45 0.00 0.00 0.00 179.25 180.36 2qnb n SER 674 N -5.15 -0.16 0.00 0.00 2.88 -1.26 -4.09 113.62 105.83 2qnb n SER 674 Ca 0.05 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2qnb n SER 674 Cb 0.25 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 2qnb n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qnb n GLY 675 N 1.53 -1.98 0.00 0.46 0.00 -1.26 -1.07 105.19 102.88 2qnb n GLY 675 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2qnb n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qnb n THR 676 N -0.74 0.00 -0.26 2.61 -2.24 -1.26 -4.75 114.28 107.64 2qnb n THR 676 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2qnb n THR 676 Cb 0.00 -0.24 0.18 0.00 -2.10 0.00 0.00 70.33 68.17 2qnb n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qnb h GLY 677 N 0.00 1.18 -0.18 3.38 0.00 -1.96 -1.93 103.07 103.56 2qnb h GLY 677 Ca 0.00 -0.20 0.19 0.00 0.00 0.00 0.00 47.33 47.32 2qnb h GLY 677 CO 0.00 -0.02 0.25 3.45 0.00 0.00 0.00 176.54 180.22 2qnb h ASN 678 N 0.55 0.11 0.00 0.19 -0.00 -1.95 -1.90 115.58 112.59 2qnb h ASN 678 Ca 0.40 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.86 2qnb h ASN 678 Cb 0.54 0.19 0.00 0.00 -0.00 0.00 0.00 38.32 39.05 2qnb h ASN 678 CO -0.34 -0.04 0.00 0.23 -0.00 0.00 0.00 177.43 177.27 2qnb n MET 679 N -5.13 0.40 0.00 4.14 2.81 -0.73 -2.09 117.12 116.52 2qnb n MET 679 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2qnb n MET 679 Cb 0.56 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 2qnb n MET 679 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2qnb n PHE 681 N 0.77 0.00 -0.29 2.03 3.72 -0.71 -1.84 117.46 121.13 2qnb n PHE 681 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2qnb n PHE 681 Cb 0.19 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.80 2qnb n PHE 681 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 2qnb h MET 682 N 0.00 1.08 0.00 -1.08 4.05 -1.63 -2.39 114.93 114.96 2qnb h MET 682 Ca 0.00 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 2qnb h MET 682 Cb 0.00 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.56 2qnb h MET 682 CO 0.00 0.75 -0.19 1.25 0.23 0.00 0.00 176.91 178.95 2qnb h LEU 683 N 1.10 0.00 -3.04 3.39 5.85 -1.65 -3.23 115.31 117.72 2qnb h LEU 683 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2qnb h LEU 683 Cb -0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2qnb h LEU 683 CO -0.06 0.19 0.00 0.59 -0.34 0.00 0.00 178.44 178.82 2qnb n ASN 684 N -3.52 3.85 0.00 1.25 3.02 -0.94 -4.92 115.26 114.00 2qnb n ASN 684 Ca -0.01 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 2qnb n ASN 684 Cb 0.34 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 2qnb n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qnb n GLY 685 N 0.60 0.93 3.83 7.41 0.00 -1.13 -4.79 105.19 112.05 2qnb n GLY 685 Ca 0.20 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2qnb n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnb s ALA 686 N -2.00 3.74 0.40 4.61 0.00 -0.97 -4.81 121.76 122.73 2qnb s ALA 686 Ca 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2qnb s ALA 686 Cb 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 2qnb s ALA 686 CO 0.00 0.74 0.73 -0.51 0.00 0.00 0.00 175.76 176.72 2qnb s LEU 687 N -2.02 3.83 -0.17 0.00 1.43 -0.12 -4.43 118.68 117.19 2qnb s LEU 687 Ca 0.27 0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 54.34 2qnb s LEU 687 Cb -0.12 -3.88 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 2qnb s LEU 687 CO 0.19 -0.40 -0.10 -0.89 0.23 0.00 0.00 176.35 175.38 2qnb s THR 688 N -2.41 3.15 -0.26 5.49 2.01 -1.26 -0.55 115.64 121.81 2qnb s THR 688 Ca 0.49 -0.60 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 2qnb s THR 688 Cb -0.10 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 2qnb s THR 688 CO 0.35 0.49 0.15 -0.51 -0.69 0.00 0.00 174.62 174.40 2qnb s ILE 689 N 0.83 5.08 0.18 1.82 2.07 -0.56 -1.44 121.20 129.18 2qnb s ILE 689 Ca -0.03 0.09 -0.23 0.00 -1.41 0.00 0.00 60.65 59.07 2qnb s ILE 689 Cb -0.15 -3.39 0.06 0.00 0.13 0.00 0.00 42.46 39.11 2qnb s ILE 689 CO 0.01 0.30 0.64 -0.83 -1.91 0.00 0.00 174.94 173.15 2qnb s GLY 690 N 1.49 -0.49 0.64 1.50 0.00 -0.51 -1.61 107.32 108.35 2qnb s GLY 690 Ca 0.07 0.33 -0.07 0.00 0.00 0.00 0.00 44.72 45.04 2qnb s GLY 690 CO 0.07 0.11 0.97 -0.51 0.00 0.00 0.00 173.10 173.74 2qnb s THR 691 N -3.76 3.27 -1.42 0.90 -4.23 -1.04 -2.08 115.64 107.28 2qnb s THR 691 Ca 0.04 0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 60.44 2qnb s THR 691 Cb -0.02 -3.35 0.05 0.00 1.34 0.00 0.00 72.50 70.53 2qnb s THR 691 CO -0.08 -0.38 2.11 0.23 -0.54 0.00 0.00 174.62 175.96 2qnb n MET 692 N -2.76 2.97 -4.25 3.99 2.81 -1.26 -4.68 117.12 113.92 2qnb n MET 692 Ca 0.06 -2.79 -0.19 0.00 -1.81 0.00 0.00 57.70 52.97 2qnb n MET 692 Cb 0.58 -3.30 -0.13 0.00 -0.71 0.00 0.00 33.22 29.67 2qnb n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2qnb s ASP 693 N 3.22 1.70 0.59 7.83 3.68 -1.26 -4.62 116.67 127.82 2qnb s ASP 693 Ca 0.48 -0.55 0.00 0.00 2.13 0.00 0.00 52.55 54.61 2qnb s ASP 693 Cb 0.12 -0.08 0.00 0.00 -1.45 0.00 0.00 42.92 41.51 2qnb s ASP 693 CO -0.05 -0.02 0.00 0.61 0.13 0.00 0.00 175.17 175.83 2qnb n GLY 694 N 1.54 2.39 0.10 2.66 0.00 -1.11 -1.51 105.19 109.26 2qnb n GLY 694 Ca -0.20 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.74 2qnb n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnb n ALA 695 N 7.67 1.91 -0.33 4.61 0.00 -0.23 -3.15 120.51 130.99 2qnb n ALA 695 Ca 0.00 0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.62 2qnb n ALA 695 Cb 0.00 -1.41 0.35 0.00 0.00 0.00 0.00 19.45 18.40 2qnb n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qnb h ASN 696 N 0.00 0.51 -0.34 0.00 4.21 -1.47 0.67 115.58 119.17 2qnb h ASN 696 Ca 0.00 0.15 0.04 0.00 1.21 0.00 0.00 56.30 57.70 2qnb h ASN 696 Cb 0.48 0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.73 2qnb h ASN 696 CO 0.00 0.05 0.12 0.58 -1.29 0.00 0.00 177.43 176.88 2qnb h VAL 697 N 0.49 0.90 -0.02 2.81 2.07 -1.64 -0.76 116.25 120.11 2qnb h VAL 697 Ca 0.61 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.87 2qnb h VAL 697 Cb 1.17 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2qnb h VAL 697 CO -0.51 0.05 -0.77 -0.33 0.02 0.00 0.00 177.57 176.03 2qnb h GLU 698 N 0.26 0.16 -0.32 1.57 5.08 -1.38 -1.93 114.58 118.02 2qnb h GLU 698 Ca 0.15 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2qnb h GLU 698 Cb 0.13 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2qnb h GLU 698 CO -0.16 0.85 0.15 0.52 -1.00 0.00 0.00 179.01 179.37 2qnb h MET 699 N 0.10 0.46 -0.46 2.33 2.86 -0.66 -0.61 114.93 118.96 2qnb h MET 699 Ca -0.03 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 2qnb h MET 699 Cb 1.35 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 2qnb h MET 699 CO 0.11 0.44 0.02 0.00 1.06 0.00 0.00 176.91 178.55 2qnb h ALA 700 N 1.00 1.18 -0.48 6.32 0.00 -1.11 -1.60 119.26 124.57 2qnb h ALA 700 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2qnb h ALA 700 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qnb h ALA 700 CO -0.01 0.54 0.20 1.49 0.00 0.00 0.00 179.25 181.47 2qnb h GLU 701 N 0.70 0.72 -0.23 0.00 4.81 -1.11 0.16 114.58 119.62 2qnb h GLU 701 Ca 0.14 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2qnb h GLU 701 Cb 0.39 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2qnb h GLU 701 CO 0.01 0.63 -0.12 0.93 -0.73 0.00 0.00 179.01 179.74 2qnb h GLU 702 N 0.64 0.49 0.00 1.92 4.39 -0.91 -3.29 114.58 117.82 2qnb h GLU 702 Ca 0.16 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2qnb h GLU 702 Cb 0.18 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2qnb h GLU 702 CO -0.02 0.76 -0.57 0.00 -1.16 0.00 0.00 179.01 178.03 2qnb h ALA 703 N 0.71 0.74 0.00 3.43 0.00 -1.29 -3.47 119.26 119.38 2qnb h ALA 703 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qnb h ALA 703 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2qnb h ALA 703 CO 0.04 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2qnb n GLY 704 N 1.21 0.81 0.28 0.00 0.00 0.53 -4.63 105.19 103.39 2qnb n GLY 704 Ca 0.00 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.77 2qnb n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qnb h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.86 -1.07 114.58 118.35 2qnb h GLU 705 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2qnb h GLU 705 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qnb h GLU 705 CO 0.00 0.00 -0.05 0.93 -1.00 0.00 0.00 179.01 178.89 2qnb h GLU 706 N 0.00 0.00 -0.59 2.33 3.07 -1.90 -2.75 114.58 114.74 2qnb h GLU 706 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qnb h GLU 706 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2qnb h GLU 706 CO 0.00 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.75 2qnb n ASN 707 N -3.23 4.52 -4.12 1.42 3.02 -0.40 -4.91 115.26 111.54 2qnb n ASN 707 Ca -0.01 -2.45 -0.17 0.00 -0.03 0.00 0.00 54.58 51.92 2qnb n ASN 707 Cb 0.25 -0.54 -0.12 0.00 -0.61 0.00 0.00 39.78 38.76 2qnb n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2qnb s PHE 708 N -1.84 1.02 -1.06 3.10 5.36 -1.04 -4.80 117.98 118.71 2qnb s PHE 708 Ca 0.48 -0.41 -0.09 0.00 -0.96 0.00 0.00 56.93 55.94 2qnb s PHE 708 Cb 0.31 -0.59 0.27 0.00 -0.34 0.00 0.00 43.02 42.66 2qnb s PHE 708 CO 0.23 0.01 1.05 -0.06 -1.46 0.00 0.00 175.22 174.98 2qnb s PHE 709 N -1.09 4.19 0.02 10.12 0.08 -0.52 -4.95 117.98 125.83 2qnb s PHE 709 Ca -0.03 -2.62 -0.20 0.00 0.12 0.00 0.00 56.93 54.21 2qnb s PHE 709 Cb -0.09 -3.81 -0.06 0.00 -0.57 0.00 0.00 43.02 38.50 2qnb s PHE 709 CO 0.01 -0.95 0.59 0.42 -0.10 0.00 0.00 175.22 175.19 2qnb s ILE 710 N -1.08 4.85 0.17 0.64 -1.09 -1.26 -1.43 121.20 122.01 2qnb s ILE 710 Ca 0.29 1.23 -0.08 0.00 -2.23 0.00 0.00 60.65 59.87 2qnb s ILE 710 Cb -0.10 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.85 2qnb s ILE 710 CO -0.08 0.46 0.26 0.72 -1.23 0.00 0.00 174.94 175.07 2qnb s PHE 711 N -0.49 0.51 0.00 3.97 -0.71 -0.88 -4.96 117.98 115.42 2qnb s PHE 711 Ca 0.30 -0.87 0.00 0.00 -1.04 0.00 0.00 56.93 55.33 2qnb s PHE 711 Cb -0.19 -0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.49 2qnb s PHE 711 CO 0.18 -0.71 0.00 0.41 -1.34 0.00 0.00 175.22 173.76 2qnb n GLY 712 N -0.21 -0.52 3.78 1.99 0.00 -1.26 -4.26 105.19 104.71 2qnb n GLY 712 Ca -0.06 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2qnb n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qnb s MET 713 N -1.03 3.98 0.65 1.61 -1.94 -1.26 -4.90 119.30 116.41 2qnb s MET 713 Ca 0.00 2.53 -0.04 0.00 -1.71 0.00 0.00 55.69 56.47 2qnb s MET 713 Cb 0.00 -2.87 0.05 0.00 2.01 0.00 0.00 34.83 34.02 2qnb s MET 713 CO 0.00 -0.63 0.94 1.03 -0.01 0.00 0.00 175.02 176.35 2qnb s ARG 714 N -2.21 2.31 0.27 2.03 1.81 -1.26 -4.52 118.95 117.39 2qnb s ARG 714 Ca 0.55 -0.42 0.00 0.00 -1.72 0.00 0.00 55.73 54.14 2qnb s ARG 714 Cb -0.46 -2.27 0.58 0.00 -0.45 0.00 0.00 34.95 32.35 2qnb s ARG 714 CO 0.61 -1.07 1.76 0.28 -0.68 0.00 0.00 175.30 176.20 2qnb h VAL 715 N -0.38 0.71 -0.60 3.52 2.07 -1.84 -0.47 116.25 119.26 2qnb h VAL 715 Ca -0.44 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2qnb h VAL 715 Cb 1.31 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2qnb h VAL 715 CO 0.58 0.12 0.31 -0.33 0.02 0.00 0.00 177.57 178.26 2qnb h GLU 716 N 0.63 0.83 -0.27 1.57 3.07 -1.95 -1.47 114.58 117.00 2qnb h GLU 716 Ca 0.49 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 59.10 2qnb h GLU 716 Cb 0.72 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2qnb h GLU 716 CO -0.38 0.62 -0.45 -0.44 -1.40 0.00 0.00 179.01 176.97 2qnb h ASP 717 N 0.83 0.75 -0.40 1.42 3.45 -1.48 -1.66 116.42 119.33 2qnb h ASP 717 Ca 0.21 -0.36 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 2qnb h ASP 717 Cb 0.05 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2qnb h ASP 717 CO -0.03 1.09 0.18 0.58 -1.57 0.00 0.00 179.24 179.49 2qnb h VAL 718 N 0.55 1.18 -0.29 -1.35 2.07 -0.90 -1.76 116.25 115.76 2qnb h VAL 718 Ca 0.03 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2qnb h VAL 718 Cb 1.00 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2qnb h VAL 718 CO 0.09 0.20 0.11 0.44 0.02 0.00 0.00 177.57 178.44 2qnb h ASP 719 N 0.51 0.14 -0.93 0.57 3.32 -1.16 -1.06 116.42 117.81 2qnb h ASP 719 Ca 0.14 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.23 2qnb h ASP 719 Cb 0.15 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2qnb h ASP 719 CO -0.01 0.12 0.61 0.03 -1.72 0.00 0.00 179.24 178.26 2qnb h ARG 720 N 0.25 1.19 -0.45 3.56 3.08 -1.19 -1.76 114.38 119.06 2qnb h ARG 720 Ca 0.13 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2qnb h ARG 720 Cb 0.08 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2qnb h ARG 720 CO -0.12 0.79 -0.11 1.25 -1.07 0.00 0.00 179.97 180.70 2qnb h LEU 721 N 1.22 0.81 -1.02 3.04 6.46 -1.00 -2.74 115.31 122.08 2qnb h LEU 721 Ca 0.35 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2qnb h LEU 721 Cb -0.08 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.60 2qnb h LEU 721 CO -0.09 0.94 0.14 0.44 -0.62 0.00 0.00 178.44 179.25 2qnb h ASP 722 N 0.74 0.79 -0.35 1.25 3.32 -0.70 0.93 116.42 122.40 2qnb h ASP 722 Ca 0.12 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2qnb h ASP 722 Cb 0.61 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2qnb h ASP 722 CO 0.04 0.77 0.08 1.56 -1.72 0.00 0.00 179.24 179.97 2qnb h GLN 723 N 0.82 0.56 -0.48 3.56 1.08 -1.12 -2.87 115.11 116.66 2qnb h GLN 723 Ca 0.18 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 2qnb h GLN 723 Cb 0.29 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2qnb h GLN 723 CO -0.00 0.62 -0.07 0.00 -0.95 0.00 0.00 178.83 178.42 2qnb h ARG 724 N 0.41 0.86 -0.01 1.46 3.08 -1.38 -3.50 114.38 115.31 2qnb h ARG 724 Ca 0.11 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2qnb h ARG 724 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2qnb h ARG 724 CO 0.00 0.90 0.00 0.41 -1.07 0.00 0.00 179.97 180.22 2qnb n GLY 725 N -0.45 1.45 3.66 0.04 0.00 0.31 -5.02 105.19 105.18 2qnb n GLY 725 Ca 0.02 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 2qnb n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qnb s TYR 726 N -0.01 3.17 -0.34 1.61 5.04 -1.22 -4.88 117.35 120.73 2qnb s TYR 726 Ca 0.00 1.31 0.03 0.00 -2.44 0.00 0.00 57.07 55.97 2qnb s TYR 726 Cb 0.00 -3.35 0.10 0.00 0.35 0.00 0.00 41.96 39.06 2qnb s TYR 726 CO 0.00 -0.90 0.05 1.21 -1.34 0.00 0.00 175.55 174.57 2qnb s ASN 727 N 1.47 4.78 0.41 4.32 3.04 -1.26 -4.99 114.94 122.71 2qnb s ASN 727 Ca 0.48 -2.07 0.12 0.00 0.04 0.00 0.00 52.86 51.43 2qnb s ASN 727 Cb -0.17 -1.64 0.87 0.00 -1.54 0.00 0.00 41.25 38.77 2qnb s ASN 727 CO 0.09 -0.38 1.94 0.00 -3.04 0.00 0.00 177.10 175.71 2qnb h ALA 728 N 7.67 1.58 -0.77 1.71 0.00 -1.87 -2.82 119.26 124.75 2qnb h ALA 728 Ca -0.06 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.76 2qnb h ALA 728 Cb 1.02 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2qnb h ALA 728 CO 0.53 0.31 0.50 0.37 0.00 0.00 0.00 179.25 180.97 2qnb h GLN 729 N 0.08 0.57 -0.50 0.00 5.75 -1.92 -1.82 115.11 117.27 2qnb h GLN 729 Ca 0.02 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2qnb h GLN 729 Cb 0.40 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 2qnb h GLN 729 CO 0.03 0.37 0.20 1.49 -2.65 0.00 0.00 178.83 178.27 2qnb h GLU 730 N 0.58 0.38 -0.43 1.69 4.81 -1.92 0.47 114.58 120.17 2qnb h GLU 730 Ca 0.37 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.44 2qnb h GLU 730 Cb 0.62 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2qnb h GLU 730 CO -0.14 0.25 -0.24 1.88 -0.73 0.00 0.00 179.01 180.04 2qnb h TYR 731 N 0.40 1.06 -0.70 0.92 -1.99 -1.51 -2.43 116.97 112.72 2qnb h TYR 731 Ca 0.24 -0.27 0.05 0.00 2.00 0.00 0.00 58.73 60.74 2qnb h TYR 731 Cb 0.23 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 38.66 2qnb h TYR 731 CO -0.14 1.08 0.42 -0.92 -0.00 0.00 0.00 178.16 178.59 2qnb h TYR 732 N 0.75 0.77 0.00 4.88 5.03 -1.09 -1.50 116.97 125.81 2qnb h TYR 732 Ca 0.09 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.33 2qnb h TYR 732 Cb 0.81 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2qnb h TYR 732 CO 0.06 0.40 -0.47 -0.44 -1.32 0.00 0.00 178.16 176.39 2qnb h ASP 733 N 0.78 0.00 0.00 -2.11 3.32 -0.76 -3.33 116.42 114.32 2qnb h ASP 733 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2qnb h ASP 733 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2qnb h ASP 733 CO -0.15 0.47 -1.68 0.54 -1.72 0.00 0.00 179.24 176.69 2qnb n ARG 734 N -3.82 0.56 -3.98 3.56 5.12 -0.93 -4.81 116.66 112.35 2qnb n ARG 734 Ca -0.01 -0.14 -0.32 0.00 -1.93 0.00 0.00 57.85 55.45 2qnb n ARG 734 Cb 0.51 -1.48 -0.14 0.00 -1.16 0.00 0.00 32.46 30.19 2qnb n ARG 734 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2qnb s ILE 735 N -3.29 2.44 0.31 0.55 1.01 -0.59 -4.99 121.20 116.64 2qnb s ILE 735 Ca -0.04 -2.29 0.01 0.00 0.00 0.00 0.00 60.65 58.33 2qnb s ILE 735 Cb 0.14 -2.77 0.27 0.00 0.01 0.00 0.00 42.46 40.11 2qnb s ILE 735 CO 0.85 -0.60 1.95 -0.65 0.00 0.00 0.00 174.94 176.49 2qnb h PRO 736 N 7.68 0.98 -0.25 2.79 0.11 -1.87 -1.48 132.00 139.96 2qnb h PRO 736 Ca -0.06 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 2qnb h PRO 736 Cb 1.02 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2qnb h PRO 736 CO 0.55 0.65 -0.15 0.93 -0.21 0.00 0.00 178.00 179.76 2qnb h GLU 737 N 1.01 0.43 -0.26 1.05 5.08 -1.95 -1.51 114.58 118.43 2qnb h GLU 737 Ca 0.33 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 2qnb h GLU 737 Cb 0.06 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qnb h GLU 737 CO -0.10 0.58 -0.38 1.25 -1.00 0.00 0.00 179.01 179.35 2qnb h LEU 738 N 0.39 0.79 -0.52 1.33 5.85 -1.76 -3.12 115.31 118.26 2qnb h LEU 738 Ca 0.07 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.33 2qnb h LEU 738 Cb 0.50 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2qnb h LEU 738 CO 0.03 1.15 0.25 -0.09 -0.34 0.00 0.00 178.44 179.44 2qnb h ARG 739 N 0.45 0.47 -0.46 1.25 2.43 -0.94 -2.45 114.38 115.12 2qnb h ARG 739 Ca 0.03 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2qnb h ARG 739 Cb 0.97 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.36 2qnb h ARG 739 CO 0.09 0.31 0.15 0.37 -1.51 0.00 0.00 179.97 179.37 2qnb h GLN 740 N 0.48 0.30 -0.22 0.20 4.15 -1.31 -1.25 115.11 117.45 2qnb h GLN 740 Ca 0.24 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 2qnb h GLN 740 Cb 0.18 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2qnb h GLN 740 CO -0.18 0.20 0.13 0.82 -1.93 0.00 0.00 178.83 177.86 2qnb h ILE 741 N 0.31 1.10 -0.70 2.39 2.04 -1.42 -0.31 117.51 120.92 2qnb h ILE 741 Ca 0.22 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2qnb h ILE 741 Cb 0.24 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2qnb h ILE 741 CO -0.24 0.09 0.26 0.40 0.00 0.00 0.00 178.15 178.66 2qnb h ILE 742 N 0.26 1.24 -0.55 -0.67 5.03 -1.24 -0.21 117.51 121.39 2qnb h ILE 742 Ca 0.08 -0.78 -0.08 0.00 -0.12 0.00 0.00 64.86 63.96 2qnb h ILE 742 Cb 0.04 0.42 -0.02 0.00 -3.03 0.00 0.00 36.82 34.22 2qnb h ILE 742 CO -0.01 0.31 0.03 -0.33 -0.68 0.00 0.00 178.15 177.47 2qnb h GLU 743 N 1.02 0.91 -0.42 2.37 5.08 -0.98 -0.13 114.58 122.44 2qnb h GLU 743 Ca 0.23 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2qnb h GLU 743 Cb 0.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2qnb h GLU 743 CO -0.02 0.89 0.14 1.96 -1.00 0.00 0.00 179.01 180.98 2qnb h GLN 744 N 0.85 0.65 -0.31 2.33 4.20 -0.42 -0.69 115.11 121.71 2qnb h GLN 744 Ca 0.16 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2qnb h GLN 744 Cb 0.46 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2qnb h GLN 744 CO 0.02 0.63 0.15 -0.07 -0.67 0.00 0.00 178.83 178.89 2qnb h LEU 745 N 0.53 0.41 -0.76 1.46 3.38 -0.87 -1.74 115.31 117.72 2qnb h LEU 745 Ca 0.14 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2qnb h LEU 745 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qnb h LEU 745 CO -0.01 0.42 -0.18 0.28 0.09 0.00 0.00 178.44 179.05 2qnb h SER 746 N 0.37 0.75 1.63 -0.43 0.02 -0.94 -3.24 113.55 111.71 2qnb h SER 746 Ca 0.11 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2qnb h SER 746 Cb 0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2qnb h SER 746 CO -0.01 0.93 -0.13 0.77 -1.14 0.00 0.00 176.83 177.24 2qnb h SER 747 N 0.66 0.00 0.00 3.07 4.64 -1.11 -3.43 113.55 117.38 2qnb h SER 747 Ca 0.10 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2qnb h SER 747 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2qnb h SER 747 CO 0.05 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2qnb n GLY 748 N 1.21 1.35 0.31 -0.77 0.00 -1.12 -4.86 105.19 101.30 2qnb n GLY 748 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qnb n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qnb h PHE 749 N 0.00 0.77 -0.58 1.61 3.04 -1.58 -2.18 116.94 118.02 2qnb h PHE 749 Ca 0.00 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2qnb h PHE 749 Cb 0.00 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.27 2qnb h PHE 749 CO 0.00 0.58 0.00 1.19 -2.02 0.00 0.00 178.31 178.06 2qnb n PHE 750 N -4.35 0.76 -2.88 0.41 3.72 -1.26 -4.58 117.46 109.28 2qnb n PHE 750 Ca 0.05 -0.38 -0.11 0.00 -0.05 0.00 0.00 57.45 56.95 2qnb n PHE 750 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2qnb n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2qnb n SER 751 N 1.53 -2.41 -0.09 4.37 3.41 -0.86 -4.79 113.62 114.79 2qnb n SER 751 Ca 0.22 -3.00 0.01 0.00 -0.26 0.00 0.00 58.87 55.84 2qnb n SER 751 Cb 0.60 1.22 0.31 0.00 -0.26 0.00 0.00 64.21 66.08 2qnb n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2qnb h PRO 752 N 4.49 0.73 0.00 4.33 0.11 -1.71 -2.75 132.00 137.20 2qnb h PRO 752 Ca -0.01 -0.08 -0.21 0.00 0.11 0.00 0.00 66.00 65.81 2qnb h PRO 752 Cb 1.02 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2qnb h PRO 752 CO 0.25 0.55 -1.04 0.87 -0.21 0.00 0.00 178.00 178.42 2qnb h LYS 753 N 0.73 0.00 -3.00 1.05 1.57 -1.96 -3.38 116.57 111.57 2qnb h LYS 753 Ca 0.19 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.35 2qnb h LYS 753 Cb 0.05 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 31.95 2qnb h LYS 753 CO -0.03 0.94 -0.65 -0.65 -0.57 0.00 0.00 179.45 178.49 2qnb s GLN 754 N -2.71 2.09 0.45 3.15 -0.21 -1.06 -5.00 119.66 116.37 2qnb s GLN 754 Ca 0.01 -2.98 0.15 0.00 0.02 0.00 0.00 55.36 52.56 2qnb s GLN 754 Cb 0.10 -3.03 1.09 0.00 1.00 0.00 0.00 33.01 32.16 2qnb s GLN 754 CO 0.82 -1.27 1.99 -1.35 -2.12 0.00 0.00 175.29 173.35 2qnb h PRO 755 N 5.66 0.33 -0.54 2.91 0.11 -1.70 -2.15 132.00 136.62 2qnb h PRO 755 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2qnb h PRO 755 Cb 0.81 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2qnb h PRO 755 CO 0.65 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 2qnb n ASP 756 N -4.46 5.06 -0.30 -2.05 3.85 -1.26 -3.31 116.55 114.07 2qnb n ASP 756 Ca 0.09 -2.77 0.06 0.00 -0.71 0.00 0.00 54.79 51.46 2qnb n ASP 756 Cb 0.39 -0.62 0.21 0.00 -1.35 0.00 0.00 41.12 39.75 2qnb n ASP 756 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2qnb h LEU 757 N 3.60 0.65 -3.47 -2.12 5.85 -1.72 -2.54 115.31 115.56 2qnb h LEU 757 Ca 0.00 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2qnb h LEU 757 Cb 1.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 2qnb h LEU 757 CO 0.35 0.32 0.06 0.49 -0.34 0.00 0.00 178.44 179.33 2qnb n PHE 758 N -4.79 2.07 0.12 1.25 3.01 -1.26 -4.50 117.46 113.36 2qnb n PHE 758 Ca 0.16 -0.80 0.03 0.00 1.01 0.00 0.00 57.45 57.86 2qnb n PHE 758 Cb 0.37 -0.54 0.42 0.00 -0.01 0.00 0.00 39.48 39.73 2qnb n PHE 758 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2qnb h LYS 759 N 3.48 0.25 -0.69 -1.08 2.10 -1.77 -1.72 116.57 117.15 2qnb h LYS 759 Ca 0.06 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.59 2qnb h LYS 759 Cb 2.00 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 33.26 2qnb h LYS 759 CO 0.53 0.33 0.14 -0.44 -2.00 0.00 0.00 179.45 178.01 2qnb h ASP 760 N 0.24 1.06 -0.07 7.07 3.32 -1.84 -0.82 116.42 125.39 2qnb h ASP 760 Ca 0.05 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2qnb h ASP 760 Cb 0.27 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2qnb h ASP 760 CO 0.01 1.04 -0.02 0.40 -1.72 0.00 0.00 179.24 178.95 2qnb h ILE 761 N 1.04 1.29 -0.36 0.35 2.04 -1.72 -2.11 117.51 118.05 2qnb h ILE 761 Ca 0.21 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2qnb h ILE 761 Cb 0.40 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2qnb h ILE 761 CO 0.01 0.26 0.23 0.58 0.00 0.00 0.00 178.15 179.23 2qnb h VAL 762 N -0.19 1.09 -0.57 1.67 2.07 -1.30 -1.31 116.25 117.71 2qnb h VAL 762 Ca 0.02 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2qnb h VAL 762 Cb 0.42 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2qnb h VAL 762 CO 0.01 0.09 0.33 -1.13 0.02 0.00 0.00 177.57 176.88 2qnb h ASN 763 N 0.48 0.52 -0.11 0.57 -1.24 -1.15 -0.61 115.58 114.04 2qnb h ASN 763 Ca 0.13 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 2qnb h ASN 763 Cb -0.05 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 2qnb h ASN 763 CO -0.03 0.36 0.05 -0.03 -1.29 0.00 0.00 177.43 176.49 2qnb h MET 764 N 0.64 0.15 -0.73 6.67 4.05 -1.18 -0.42 114.93 124.12 2qnb h MET 764 Ca 0.24 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.68 2qnb h MET 764 Cb 0.06 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.78 2qnb h MET 764 CO -0.12 0.21 0.44 -0.07 0.23 0.00 0.00 176.91 177.60 2qnb h LEU 765 N 0.06 0.69 -0.06 3.39 -0.00 -0.89 -1.00 115.31 117.50 2qnb h LEU 765 Ca 0.04 0.01 -0.23 0.00 -0.00 0.00 0.00 57.88 57.70 2qnb h LEU 765 Cb 0.10 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 2qnb h LEU 765 CO -0.01 0.46 -1.05 0.24 -0.00 0.00 0.00 178.44 178.08 2qnb h MET 766 N 0.82 0.21 0.00 1.13 2.86 -1.02 -3.41 114.93 115.52 2qnb h MET 766 Ca 0.31 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2qnb h MET 766 Cb 0.11 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2qnb h MET 766 CO -0.15 1.08 -0.83 0.72 1.06 0.00 0.00 176.91 178.80 2qnb n HIS 767 N -3.56 0.00 -2.71 -0.22 8.25 -0.18 -4.36 115.22 112.44 2qnb n HIS 767 Ca -0.05 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.37 2qnb n HIS 767 Cb 0.92 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.07 2qnb n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2qnb n HIS 768 N -1.71 1.48 -2.92 4.41 8.25 -0.48 -5.04 115.22 119.21 2qnb n HIS 768 Ca 0.00 -2.21 -0.43 0.00 -0.26 0.00 0.00 57.72 54.82 2qnb n HIS 768 Cb 0.39 -0.25 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 2qnb n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qnb s ASP 769 N -3.73 6.18 0.59 0.41 3.68 -0.58 -4.87 116.67 118.34 2qnb s ASP 769 Ca 0.31 -1.10 0.39 0.00 2.13 0.00 0.00 52.55 54.27 2qnb s ASP 769 Cb 0.34 -2.39 1.93 0.00 -1.45 0.00 0.00 42.92 41.35 2qnb s ASP 769 CO -0.03 -1.36 2.17 0.03 0.13 0.00 0.00 175.17 176.12 2qnb h ARG 770 N 9.47 0.00 -0.17 4.34 3.08 -1.97 -3.21 114.38 125.92 2qnb h ARG 770 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2qnb h ARG 770 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2qnb h ARG 770 CO 1.16 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.25 2qnb n PHE 771 N -3.00 0.23 -3.59 3.04 3.72 -1.26 -5.02 117.46 111.58 2qnb n PHE 771 Ca -0.01 -0.34 -0.20 0.00 -0.05 0.00 0.00 57.45 56.84 2qnb n PHE 771 Cb 0.16 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 38.74 2qnb n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qnb n LYS 772 N 0.30 -6.04 -0.09 -1.08 5.02 -1.21 -4.74 118.16 110.32 2qnb n LYS 772 Ca 0.07 0.74 -0.06 0.00 -2.02 0.00 0.00 58.31 57.04 2qnb n LYS 772 Cb 0.32 -5.58 0.01 0.00 -0.02 0.00 0.00 35.03 29.76 2qnb n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2qnb h VAL 773 N -1.99 0.80 -0.43 -0.18 2.07 -1.94 -2.42 116.25 112.17 2qnb h VAL 773 Ca -0.60 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2qnb h VAL 773 Cb 1.35 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2qnb h VAL 773 CO 0.54 0.03 0.21 -0.26 0.02 0.00 0.00 177.57 178.12 2qnb h PHE 774 N 0.15 0.57 0.00 1.57 0.05 -1.91 -2.94 116.94 114.43 2qnb h PHE 774 Ca 0.16 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.92 2qnb h PHE 774 Cb 0.19 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 37.95 2qnb h PHE 774 CO -0.20 0.42 -0.12 0.00 -0.18 0.00 0.00 178.31 178.23 2qnb h ALA 775 N 1.64 1.60 -0.02 2.45 0.00 -1.81 -2.50 119.26 120.62 2qnb h ALA 775 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qnb h ALA 775 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qnb h ALA 775 CO -0.02 0.15 -0.11 -0.25 0.00 0.00 0.00 179.25 179.02 2qnb n ASP 776 N -4.10 2.52 0.12 0.00 8.00 -1.12 -4.70 116.55 117.26 2qnb n ASP 776 Ca -0.02 -1.76 -0.13 0.00 0.71 0.00 0.00 54.79 53.59 2qnb n ASP 776 Cb 0.20 0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.36 2qnb n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2qnb h TYR 777 N 3.61 -0.48 -0.05 1.24 5.03 -1.36 -1.55 116.97 123.41 2qnb h TYR 777 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 2qnb h TYR 777 Cb 0.82 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 39.29 2qnb h TYR 777 CO 0.00 -0.27 0.03 0.93 -1.32 0.00 0.00 178.16 177.52 2qnb h GLU 778 N -0.37 0.07 -0.46 1.82 5.08 -1.84 -1.55 114.58 117.33 2qnb h GLU 778 Ca 0.02 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2qnb h GLU 778 Cb 0.37 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2qnb h GLU 778 CO -0.08 0.13 0.21 0.93 -1.00 0.00 0.00 179.01 179.20 2qnb h GLU 779 N -0.01 0.64 0.00 2.33 5.08 -1.87 -2.01 114.58 118.74 2qnb h GLU 779 Ca 0.02 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qnb h GLU 779 Cb 0.08 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qnb h GLU 779 CO -0.00 0.50 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.59 2qnb h TYR 780 N 0.64 -0.00 -0.52 4.33 3.20 -0.99 -0.88 116.97 122.74 2qnb h TYR 780 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2qnb h TYR 780 Cb 0.08 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2qnb h TYR 780 CO 0.01 0.31 0.32 0.28 -1.64 0.00 0.00 178.16 177.43 2qnb h VAL 781 N -0.31 1.07 -0.47 1.81 2.07 -1.16 -0.55 116.25 118.72 2qnb h VAL 781 Ca -0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2qnb h VAL 781 Cb 0.31 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2qnb h VAL 781 CO 0.00 0.12 0.25 0.11 0.02 0.00 0.00 177.57 178.07 2qnb h LYS 782 N 0.64 0.66 -0.90 1.57 1.57 -1.34 -2.11 116.57 116.66 2qnb h LYS 782 Ca 0.21 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2qnb h LYS 782 Cb 0.00 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 2qnb h LYS 782 CO -0.08 0.53 0.50 0.00 -0.57 0.00 0.00 179.45 179.82 2qnb h GLN 784 N 1.26 0.32 -0.67 0.00 1.08 -0.79 -1.88 115.11 114.43 2qnb h GLN 784 Ca 0.32 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.40 2qnb h GLN 784 Cb 0.01 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 2qnb h GLN 784 CO -0.05 0.35 0.18 0.93 -0.95 0.00 0.00 178.83 179.29 2qnb h GLU 785 N 0.32 1.06 -0.13 1.46 5.08 -0.87 -2.41 114.58 119.09 2qnb h GLU 785 Ca 0.07 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2qnb h GLU 785 Cb 0.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2qnb h GLU 785 CO 0.01 0.92 -0.32 0.00 -1.00 0.00 0.00 179.01 178.62 2qnb h ARG 786 N 1.01 0.25 -0.13 2.33 3.08 -1.08 -1.88 114.38 117.95 2qnb h ARG 786 Ca 0.22 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2qnb h ARG 786 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2qnb h ARG 786 CO -0.00 0.55 0.03 0.28 -1.07 0.00 0.00 179.97 179.76 2qnb h VAL 787 N 0.22 1.19 -0.85 2.04 2.07 -1.21 -2.62 116.25 117.09 2qnb h VAL 787 Ca 0.03 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2qnb h VAL 787 Cb 0.67 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2qnb h VAL 787 CO 0.05 0.17 0.47 0.28 0.02 0.00 0.00 177.57 178.57 2qnb h SER 788 N 0.01 1.05 -0.69 0.57 0.02 -1.25 -1.66 113.55 111.60 2qnb h SER 788 Ca 0.04 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2qnb h SER 788 Cb 0.24 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2qnb h SER 788 CO -0.00 0.84 0.41 0.00 -1.14 0.00 0.00 176.83 176.94 2qnb h ALA 789 N 1.33 0.89 -0.34 3.77 0.00 -1.31 -2.72 119.26 120.88 2qnb h ALA 789 Ca 0.30 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2qnb h ALA 789 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2qnb h ALA 789 CO -0.05 0.37 -0.34 1.25 0.00 0.00 0.00 179.25 180.48 2qnb h LEU 790 N 0.95 0.82 -2.03 0.00 6.46 -1.10 -3.03 115.31 117.37 2qnb h LEU 790 Ca 0.25 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 2qnb h LEU 790 Cb -0.01 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.69 2qnb h LEU 790 CO -0.04 1.08 -0.09 0.22 -0.62 0.00 0.00 178.44 178.98 2qnb h TYR 791 N 0.65 0.00 0.00 1.25 3.20 -1.06 -0.61 116.97 120.40 2qnb h TYR 791 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2qnb h TYR 791 Cb 0.89 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2qnb h TYR 791 CO 0.05 0.09 0.00 0.87 -1.64 0.00 0.00 178.16 177.53 2qnb h LYS 792 N 0.00 0.00 -3.24 1.82 1.57 -1.36 -3.34 116.57 112.02 2qnb h LYS 792 Ca -0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.12 2qnb h LYS 792 Cb 0.26 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.17 2qnb h LYS 792 CO 0.01 0.00 -0.43 1.21 -0.57 0.00 0.00 179.45 179.68 2qnb s ASN 793 N -4.28 5.13 0.31 0.86 3.84 -0.23 -4.98 114.94 115.59 2qnb s ASN 793 Ca 0.02 -3.61 0.08 0.00 0.21 0.00 0.00 52.86 49.55 2qnb s ASN 793 Cb 0.08 -1.74 0.82 0.00 -0.55 0.00 0.00 41.25 39.87 2qnb s ASN 793 CO 0.35 -0.16 1.74 -0.65 -2.79 0.00 0.00 177.10 175.59 2qnb h PRO 794 N 5.87 0.61 -0.35 0.43 0.11 -1.77 -0.72 132.00 136.18 2qnb h PRO 794 Ca 0.10 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 2qnb h PRO 794 Cb 0.81 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2qnb h PRO 794 CO 0.75 0.40 0.02 -0.09 -0.21 0.00 0.00 178.00 178.87 2qnb h ARG 795 N 0.62 0.61 -0.00 1.05 2.43 -1.93 -1.99 114.38 115.16 2qnb h ARG 795 Ca 0.61 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 59.41 2qnb h ARG 795 Cb 1.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2qnb h ARG 795 CO -0.45 0.71 -0.85 0.93 -1.51 0.00 0.00 179.97 178.81 2qnb h GLU 796 N 0.42 0.17 0.00 0.20 4.39 -1.62 -1.92 114.58 116.23 2qnb h GLU 796 Ca 0.10 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2qnb h GLU 796 Cb 0.43 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2qnb h GLU 796 CO 0.01 0.91 -0.13 2.35 -1.16 0.00 0.00 179.01 181.00 2qnb h TRP 797 N 0.10 -0.33 -0.48 4.33 2.91 -1.14 -2.29 115.95 119.05 2qnb h TRP 797 Ca -0.04 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.92 2qnb h TRP 797 Cb 1.46 0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 30.24 2qnb h TRP 797 CO 0.02 -0.19 0.01 1.15 -1.03 0.00 0.00 178.44 178.40 2qnb h THR 798 N -0.22 1.24 -0.82 2.65 2.02 -1.27 -1.22 112.91 115.28 2qnb h THR 798 Ca 0.05 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 2qnb h THR 798 Cb 0.27 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2qnb h THR 798 CO -0.13 0.35 0.47 0.03 0.37 0.00 0.00 175.52 176.61 2qnb h ARG 799 N 0.74 1.14 -0.55 6.66 3.08 -1.27 0.07 114.38 124.24 2qnb h ARG 799 Ca 0.15 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2qnb h ARG 799 Cb 0.44 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2qnb h ARG 799 CO 0.02 0.82 -0.01 1.98 -1.07 0.00 0.00 179.97 181.71 2qnb h MET 800 N 1.14 0.94 -0.36 0.04 4.05 -0.96 -2.18 114.93 117.60 2qnb h MET 800 Ca 0.29 -0.29 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2qnb h MET 800 Cb 0.00 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.68 2qnb h MET 800 CO -0.05 0.94 0.18 0.28 0.23 0.00 0.00 176.91 178.49 2qnb h VAL 801 N 0.87 0.99 -0.93 -5.77 2.07 -0.75 -2.05 116.25 110.69 2qnb h VAL 801 Ca 0.16 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2qnb h VAL 801 Cb 0.53 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2qnb h VAL 801 CO 0.03 0.07 0.61 0.40 0.02 0.00 0.00 177.57 178.70 2qnb h ILE 802 N 0.38 1.15 -0.11 4.57 2.04 -0.69 -0.57 117.51 124.27 2qnb h ILE 802 Ca 0.15 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2qnb h ILE 802 Cb 0.05 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.01 2qnb h ILE 802 CO -0.10 0.21 -0.22 0.03 0.00 0.00 0.00 178.15 178.08 2qnb h ARG 803 N 1.15 0.18 0.14 2.37 3.08 -0.97 -1.09 114.38 119.24 2qnb h ARG 803 Ca 0.37 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 2qnb h ARG 803 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2qnb h ARG 803 CO -0.12 0.40 -0.07 -0.91 -1.07 0.00 0.00 179.97 178.20 2qnb h ASN 804 N 0.17 -0.16 -0.74 7.04 2.35 -0.58 -3.17 115.58 120.50 2qnb h ASN 804 Ca 0.03 -0.39 0.08 0.00 -0.55 0.00 0.00 56.30 55.47 2qnb h ASN 804 Cb 0.49 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.83 2qnb h ASN 804 CO 0.03 0.39 0.40 0.40 -1.65 0.00 0.00 177.43 177.01 2qnb h ILE 805 N -0.80 0.90 0.00 2.81 2.04 -1.09 -2.27 117.51 119.10 2qnb h ILE 805 Ca -0.02 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2qnb h ILE 805 Cb 0.54 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2qnb h ILE 805 CO 0.03 0.13 -0.06 0.00 0.00 0.00 0.00 178.15 178.25 2qnb h ALA 806 N 1.42 1.12 -0.21 1.87 0.00 -1.29 -2.77 119.26 119.39 2qnb h ALA 806 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2qnb h ALA 806 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qnb h ALA 806 CO -0.24 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.34 2qnb n THR 807 N -3.33 2.17 1.25 0.00 -2.24 -0.88 -2.19 114.28 109.06 2qnb n THR 807 Ca -0.01 -1.92 0.13 0.00 -2.27 0.00 0.00 64.05 59.98 2qnb n THR 807 Cb 0.22 -0.22 0.47 0.00 -2.10 0.00 0.00 70.33 68.70 2qnb n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qnb n SER 808 N -0.65 0.62 -0.32 3.42 3.41 -1.05 -4.41 113.62 114.65 2qnb n SER 808 Ca 0.20 -0.54 0.15 0.00 -0.26 0.00 0.00 58.87 58.42 2qnb n SER 808 Cb 0.83 0.02 0.34 0.00 -0.26 0.00 0.00 64.21 65.14 2qnb n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qnb h GLY 809 N 4.96 1.70 1.43 5.00 0.00 -1.80 -1.14 103.07 113.22 2qnb h GLY 809 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.16 2qnb h GLY 809 CO 0.00 -0.25 0.22 1.70 0.00 0.00 0.00 176.54 178.21 2qnb h LYS 810 N 0.48 0.00 -0.65 4.80 3.64 -1.89 -2.74 116.57 120.21 2qnb h LYS 810 Ca 0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 2qnb h LYS 810 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2qnb h LYS 810 CO -0.50 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 177.87 2qnb n PHE 811 N -3.87 1.33 -2.41 1.91 3.01 -0.43 -4.74 117.46 112.26 2qnb n PHE 811 Ca 0.02 -0.50 -0.41 0.00 1.01 0.00 0.00 57.45 57.57 2qnb n PHE 811 Cb 0.36 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 2qnb n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qnb s SER 812 N -0.71 7.10 0.39 4.37 0.15 -1.03 -0.72 113.70 123.25 2qnb s SER 812 Ca 0.40 2.13 0.27 0.00 0.70 0.00 0.00 55.95 59.45 2qnb s SER 812 Cb 0.28 -2.59 1.36 0.00 -1.71 0.00 0.00 66.02 63.35 2qnb s SER 812 CO 0.16 -0.39 1.83 0.77 1.20 0.00 0.00 173.24 176.81 2qnb h SER 813 N 5.86 0.00 -0.71 5.45 4.64 -1.19 -1.44 113.55 126.16 2qnb h SER 813 Ca -0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2qnb h SER 813 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2qnb h SER 813 CO 0.77 0.00 0.37 0.44 -0.87 0.00 0.00 176.83 177.54 2qnb h ASP 814 N 0.00 0.89 -0.02 4.97 3.32 -1.92 0.30 116.42 123.97 2qnb h ASP 814 Ca 0.00 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2qnb h ASP 814 Cb 0.16 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2qnb h ASP 814 CO 0.00 0.74 0.01 -0.09 -1.72 0.00 0.00 179.24 178.18 2qnb h ARG 815 N 0.97 0.03 -0.17 3.56 1.12 -1.58 -1.69 114.38 116.62 2qnb h ARG 815 Ca 0.25 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 59.16 2qnb h ARG 815 Cb 0.06 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.96 2qnb h ARG 815 CO -0.04 0.20 -0.22 1.15 -3.11 0.00 0.00 179.97 177.96 2qnb h THR 816 N -0.16 0.44 -0.76 0.20 2.02 -1.35 -2.19 112.91 111.11 2qnb h THR 816 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2qnb h THR 816 Cb 0.19 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2qnb h THR 816 CO -0.00 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.57 2qnb h ILE 817 N -0.26 1.26 -0.85 3.11 1.08 -0.93 -1.78 117.51 119.15 2qnb h ILE 817 Ca 0.11 -0.85 0.10 0.00 -0.39 0.00 0.00 64.86 63.83 2qnb h ILE 817 Cb 0.43 0.39 -0.06 0.00 -3.07 0.00 0.00 36.82 34.51 2qnb h ILE 817 CO -0.32 0.34 0.55 0.00 -0.69 0.00 0.00 178.15 178.03 2qnb h ALA 818 N 1.14 1.70 -0.17 1.87 0.00 -0.96 0.86 119.26 123.69 2qnb h ALA 818 Ca 0.25 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2qnb h ALA 818 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qnb h ALA 818 CO -0.02 0.13 -0.31 1.96 0.00 0.00 0.00 179.25 181.01 2qnb h GLN 819 N 0.81 0.52 -0.38 0.00 4.20 -0.76 -1.56 115.11 117.93 2qnb h GLN 819 Ca 0.39 -0.32 0.05 0.00 0.06 0.00 0.00 58.65 58.83 2qnb h GLN 819 Cb 0.43 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 2qnb h GLN 819 CO -0.16 0.93 0.09 1.88 -0.67 0.00 0.00 178.83 180.90 2qnb h TYR 820 N 0.16 0.15 0.05 2.96 0.05 -0.93 0.12 116.97 119.53 2qnb h TYR 820 Ca 0.01 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.83 2qnb h TYR 820 Cb 0.90 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.61 2qnb h TYR 820 CO 0.09 0.03 -0.13 0.00 -1.05 0.00 0.00 178.16 177.10 2qnb h ALA 821 N 1.28 -0.19 -0.06 3.88 0.00 -0.77 -0.07 119.26 123.32 2qnb h ALA 821 Ca 0.18 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 2qnb h ALA 821 Cb 0.20 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2qnb h ALA 821 CO -0.23 -0.64 -0.90 0.00 0.00 0.00 0.00 179.25 177.48 2qnb h ARG 822 N -0.25 0.67 0.00 0.00 3.08 -1.19 0.94 114.38 117.63 2qnb h ARG 822 Ca 0.03 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.45 2qnb h ARG 822 Cb 0.28 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2qnb h ARG 822 CO -0.10 1.24 -1.69 0.39 -1.07 0.00 0.00 179.97 178.74 2qnb n GLU 823 N -3.87 0.55 0.00 0.04 1.02 0.02 -4.34 120.64 114.06 2qnb n GLU 823 Ca -0.08 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2qnb n GLU 823 Cb 0.81 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 2qnb n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2qnb n ILE 824 N -2.03 0.00 0.13 -3.67 5.41 -0.29 -4.87 119.36 114.04 2qnb n ILE 824 Ca -0.02 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.84 2qnb n ILE 824 Cb 0.48 -1.18 0.04 0.00 -0.71 0.00 0.00 39.64 38.27 2qnb n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2qnb h TRP 825 N 0.00 0.00 -3.86 1.39 6.55 -1.03 -3.48 115.95 115.51 2qnb h TRP 825 Ca 0.00 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.62 2qnb h TRP 825 Cb 0.90 0.00 0.08 0.00 -0.86 0.00 0.00 29.16 29.28 2qnb h TRP 825 CO 0.00 0.05 -0.40 0.41 -1.05 0.00 0.00 178.44 177.45 2qnb n GLY 826 N 1.18 0.06 3.15 1.49 0.00 0.20 -4.94 105.19 106.34 2qnb n GLY 826 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2qnb n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qnb s VAL 827 N -3.19 0.98 -0.23 1.61 -7.23 -0.46 -5.02 120.40 106.86 2qnb s VAL 827 Ca 0.25 -1.31 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 2qnb s VAL 827 Cb -0.11 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 2qnb s VAL 827 CO 0.42 -0.30 0.19 -1.61 -0.31 0.00 0.00 175.10 173.48 2qnb s GLU 828 N -1.87 4.10 0.77 4.82 0.41 -1.26 -3.48 118.70 122.20 2qnb s GLU 828 Ca -0.02 -0.20 -0.13 0.00 -0.41 0.00 0.00 54.97 54.21 2qnb s GLU 828 Cb -0.09 -3.52 0.06 0.00 -1.78 0.00 0.00 34.13 28.80 2qnb s GLU 828 CO 0.02 0.08 1.16 -1.25 -0.49 0.00 0.00 175.26 174.78 2qnb s PRO 829 N 0.99 1.96 -0.06 0.39 0.04 -1.26 -4.95 135.00 132.11 2qnb s PRO 829 Ca 0.09 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 2qnb s PRO 829 Cb -0.13 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2qnb s PRO 829 CO 0.04 -1.93 0.12 0.45 0.04 0.00 0.00 177.00 175.72 2qnb s SER 830 N -2.51 -0.07 0.00 6.66 0.15 0.33 -5.02 113.70 113.25 2qnb s SER 830 Ca 0.69 0.24 0.21 0.00 0.70 0.00 0.00 55.95 57.79 2qnb s SER 830 Cb -0.24 0.14 0.53 0.00 -1.71 0.00 0.00 66.02 64.73 2qnb s SER 830 CO 0.50 -0.14 1.45 0.54 1.20 0.00 0.00 173.24 176.78 2qnb n ARG 831 N 4.14 2.33 -2.28 5.44 5.12 -1.26 -3.24 116.66 126.91 2qnb n ARG 831 Ca -0.26 -2.03 -0.42 0.00 -1.93 0.00 0.00 57.85 53.21 2qnb n ARG 831 Cb 0.52 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.31 2qnb n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2qnb s GLN 832 N -1.43 4.38 0.42 5.56 -0.21 -1.26 -5.00 119.66 122.12 2qnb s GLN 832 Ca 0.38 1.95 -0.25 0.00 0.02 0.00 0.00 55.36 57.46 2qnb s GLN 832 Cb 0.21 -3.27 -0.08 0.00 1.00 0.00 0.00 33.01 30.87 2qnb s GLN 832 CO 0.29 -0.32 1.29 1.03 -2.12 0.00 0.00 175.29 175.46 2qnb s ARG 833 N 0.81 3.90 0.26 2.91 3.00 -1.26 -4.96 118.95 123.60 2qnb s ARG 833 Ca 0.61 2.12 -0.20 0.00 0.00 0.00 0.00 55.73 58.26 2qnb s ARG 833 Cb -0.34 -2.69 -0.09 0.00 0.00 0.00 0.00 34.95 31.83 2qnb s ARG 833 CO 0.31 -0.54 0.76 -0.51 0.00 0.00 0.00 175.30 175.33 2qnb s LEU 834 N -2.56 4.28 0.29 2.53 1.43 -0.51 -5.03 118.68 119.11 2qnb s LEU 834 Ca 0.58 1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 2qnb s LEU 834 Cb -0.37 -3.77 -0.12 0.00 0.03 0.00 0.00 46.19 41.96 2qnb s LEU 834 CO 0.47 -0.04 1.45 -0.81 0.23 0.00 0.00 176.35 177.65 2qnb n PRO 835 N 0.46 2.33 -1.92 1.29 -0.04 -1.26 -4.62 135.00 131.23 2qnb n PRO 835 Ca -0.00 0.82 -0.41 0.00 -0.04 0.00 0.00 63.50 63.87 2qnb n PRO 835 Cb 0.51 -2.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2qnb n PRO 835 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qnb s ALA 836 N -0.40 3.59 -1.98 0.55 0.00 -1.26 -5.03 121.76 117.24 2qnb s ALA 836 Ca 0.62 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2qnb s ALA 836 Cb -0.56 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 18.98 2qnb s ALA 836 CO 0.54 -0.88 0.50 -0.35 0.00 0.00 0.00 175.76 175.57