#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb3 n PHE 2 N 0.00 0.00 0.27 1.12 3.72 -1.26 -4.65 117.46 116.66 2qb3 n PHE 2 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2qb3 n PHE 2 Cb 0.00 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.21 2qb3 n PHE 2 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2qb3 h GLU 3 N 2.27 0.00 -0.50 -1.08 9.09 -2.12 -2.83 114.58 119.41 2qb3 h GLU 3 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qb3 h GLU 3 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 2qb3 h GLU 3 CO 0.00 0.04 0.00 0.09 0.05 0.00 0.00 179.01 179.19 2qb3 n ASN 4 N -3.16 3.52 -4.74 3.06 5.03 -1.26 -5.00 115.26 112.70 2qb3 n ASN 4 Ca 0.00 -2.11 -0.41 0.00 0.87 0.00 0.00 54.58 52.93 2qb3 n ASN 4 Cb 0.31 -0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 2qb3 n ASN 4 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qb3 s ILE 5 N -1.20 3.25 0.15 2.41 1.01 -1.07 -4.98 121.20 120.77 2qb3 s ILE 5 Ca 0.36 1.07 -0.22 0.00 0.00 0.00 0.00 60.65 61.86 2qb3 s ILE 5 Cb 0.20 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.91 2qb3 s ILE 5 CO 0.22 0.18 0.69 -0.89 0.00 0.00 0.00 174.94 175.15 2qb3 s THR 6 N -0.17 4.54 0.61 2.92 2.01 -1.26 -5.04 115.64 119.25 2qb3 s THR 6 Ca 0.54 1.42 -0.19 0.00 0.31 0.00 0.00 61.69 63.77 2qb3 s THR 6 Cb -0.36 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 2qb3 s THR 6 CO 0.40 0.44 1.32 0.00 -0.69 0.00 0.00 174.62 176.09 2qb3 s ALA 7 N -1.25 2.54 0.56 7.40 0.00 -1.26 -4.97 121.76 124.78 2qb3 s ALA 7 Ca 0.36 1.26 -0.18 0.00 0.00 0.00 0.00 51.96 53.39 2qb3 s ALA 7 Cb -0.20 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 2qb3 s ALA 7 CO 0.23 -1.51 1.09 0.00 0.00 0.00 0.00 175.76 175.57 2qb3 s ALA 8 N -1.36 2.70 0.86 0.00 0.00 -1.26 -5.33 121.76 117.37 2qb3 s ALA 8 Ca 0.79 0.66 -0.14 0.00 0.00 0.00 0.00 51.96 53.27 2qb3 s ALA 8 Cb -0.38 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.46 2qb3 s ALA 8 CO 0.42 -0.76 0.64 -2.30 0.00 0.00 0.00 175.76 173.76 2qb3 n PRO 9 N -1.53 -0.06 0.00 0.00 -0.02 -1.26 -5.35 135.00 126.79 2qb3 n PRO 9 Ca 0.10 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2qb3 n PRO 9 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2qb3 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qb3 n ALA 17 N -3.26 0.00 -0.15 3.55 0.00 -1.26 -5.31 120.51 114.08 2qb3 n ALA 17 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2qb3 n ALA 17 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 2qb3 n ALA 17 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qb3 h ASP 18 N 0.00 0.66 -0.55 0.00 3.32 -2.08 -2.58 116.42 115.19 2qb3 h ASP 18 Ca 0.00 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 2qb3 h ASP 18 Cb 0.00 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2qb3 h ASP 18 CO 0.00 0.72 0.17 -0.07 -1.72 0.00 0.00 179.24 178.34 2qb3 h LEU 19 N 0.58 0.85 -9.95 1.55 3.38 -2.07 -3.57 115.31 106.06 2qb3 h LEU 19 Ca 0.14 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2qb3 h LEU 19 Cb 0.31 -0.22 0.10 0.00 0.09 0.00 0.00 40.66 40.93 2qb3 h LEU 19 CO -0.00 0.81 0.69 0.12 0.09 0.00 0.00 178.44 180.14 2qb3 s PHE 20 N -5.29 2.67 0.00 1.13 5.36 -0.98 -5.20 117.98 115.67 2qb3 s PHE 20 Ca -0.10 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 2qb3 s PHE 20 Cb 0.16 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.00 2qb3 s PHE 20 CO 0.81 -2.56 0.00 0.41 -1.46 0.00 0.00 175.22 172.42 2qb3 n GLY 27 N 0.60 0.00 3.87 13.12 0.00 -1.26 -5.07 105.19 116.45 2qb3 n GLY 27 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2qb3 n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb3 s LYS 28 N 0.00 3.69 -0.09 1.61 -2.85 -1.26 -4.92 119.74 115.93 2qb3 s LYS 28 Ca 0.00 0.72 -0.05 0.00 -1.00 0.00 0.00 55.97 55.65 2qb3 s LYS 28 Cb 0.00 -2.15 0.04 0.00 -2.06 0.00 0.00 37.83 33.66 2qb3 s LYS 28 CO 0.00 -0.42 0.20 0.42 0.10 0.00 0.00 175.35 175.66 2qb3 s ILE 29 N -2.94 -0.04 -0.46 3.79 1.01 0.20 -5.00 121.20 117.77 2qb3 s ILE 29 Ca 0.55 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.22 2qb3 s ILE 29 Cb -0.11 -0.32 0.09 0.00 0.01 0.00 0.00 42.46 42.14 2qb3 s ILE 29 CO 0.46 0.06 0.34 0.21 0.00 0.00 0.00 174.94 176.00 2qb3 s ASN 30 N 1.05 5.85 -0.32 3.58 3.84 -1.26 -0.67 114.94 127.02 2qb3 s ASN 30 Ca -0.08 -1.57 0.10 0.00 0.21 0.00 0.00 52.86 51.53 2qb3 s ASN 30 Cb -0.09 -2.07 0.70 0.00 -0.55 0.00 0.00 41.25 39.24 2qb3 s ASN 30 CO -0.06 -0.63 1.75 0.18 -2.79 0.00 0.00 177.10 175.54 2qb3 n LEU 31 N 5.03 5.77 -0.92 3.21 4.77 0.12 -4.71 117.00 130.27 2qb3 n LEU 31 Ca -0.11 -3.28 0.10 0.00 -0.03 0.00 0.00 56.01 52.69 2qb3 n LEU 31 Cb 0.42 -0.72 0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2qb3 n LEU 31 CO 0.44 0.85 0.62 0.61 -1.33 0.00 0.00 177.39 178.58 2qb3 n GLY 32 N -0.34 1.24 3.03 -0.72 0.00 -0.90 -1.10 105.19 106.40 2qb3 n GLY 32 Ca 0.40 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2qb3 n GLY 32 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qb3 s ILE 33 N -1.46 0.22 -0.94 -0.61 2.07 -1.26 -4.68 121.20 114.55 2qb3 s ILE 33 Ca 0.29 -1.20 -0.07 0.00 -1.41 0.00 0.00 60.65 58.27 2qb3 s ILE 33 Cb 0.18 -0.67 -0.07 0.00 0.13 0.00 0.00 42.46 42.03 2qb3 s ILE 33 CO 0.26 -0.62 2.99 0.61 -1.91 0.00 0.00 174.94 176.27 2qb3 n GLY 34 N 1.15 4.14 3.37 1.50 0.00 -1.26 -4.78 105.19 109.30 2qb3 n GLY 34 Ca -0.21 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2qb3 n GLY 34 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qb3 s VAL 35 N 0.43 2.56 0.40 1.61 -7.23 -1.26 -5.10 120.40 111.82 2qb3 s VAL 35 Ca 0.64 -0.90 -0.25 0.00 -1.81 0.00 0.00 61.98 59.66 2qb3 s VAL 35 Cb 0.25 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 35.13 2qb3 s VAL 35 CO -0.08 0.58 1.17 -0.47 -0.31 0.00 0.00 175.10 175.99 2qb3 s TYR 36 N -0.43 3.06 0.03 2.82 6.14 -1.26 -4.76 117.35 122.94 2qb3 s TYR 36 Ca 0.05 1.55 0.06 0.00 0.64 0.00 0.00 57.07 59.37 2qb3 s TYR 36 Cb -0.12 -3.39 -0.02 0.00 0.42 0.00 0.00 41.96 38.85 2qb3 s TYR 36 CO 0.02 -1.32 -0.18 0.15 0.64 0.00 0.00 175.55 174.86 2qb3 s LYS 37 N -2.31 1.25 0.34 4.97 1.02 -1.22 -4.45 119.74 119.34 2qb3 s LYS 37 Ca 0.57 -0.82 -0.04 0.00 0.02 0.00 0.00 55.97 55.70 2qb3 s LYS 37 Cb -0.30 -1.30 0.07 0.00 -0.52 0.00 0.00 37.83 35.78 2qb3 s LYS 37 CO 0.38 0.34 0.46 -0.40 -0.92 0.00 0.00 175.35 175.21 2qb3 n ASP 38 N 2.03 0.17 0.17 2.83 5.68 0.59 -4.79 116.55 123.24 2qb3 n ASP 38 Ca -0.17 -1.25 0.13 0.00 -0.50 0.00 0.00 54.79 53.01 2qb3 n ASP 38 Cb 0.54 -0.34 0.58 0.00 -1.14 0.00 0.00 41.12 40.76 2qb3 n ASP 38 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2qb3 h GLU 39 N 0.00 0.00 -0.05 0.11 9.09 -1.92 -0.39 114.58 121.42 2qb3 h GLU 39 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.26 2qb3 h GLU 39 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2qb3 h GLU 39 CO 0.12 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.43 2qb3 n THR 40 N -2.45 0.04 -0.82 -1.06 -2.24 -1.26 -4.77 114.28 101.72 2qb3 n THR 40 Ca 0.01 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2qb3 n THR 40 Cb 0.21 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2qb3 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qb3 n GLY 41 N 1.25 0.50 3.65 3.38 0.00 -0.16 -5.05 105.19 108.76 2qb3 n GLY 41 Ca 0.17 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 2qb3 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb3 s LYS 42 N -1.53 2.16 -0.58 1.61 1.02 -1.26 -4.81 119.74 116.35 2qb3 s LYS 42 Ca 0.00 -1.65 0.04 0.00 0.02 0.00 0.00 55.97 54.38 2qb3 s LYS 42 Cb 0.00 -2.01 0.14 0.00 -0.52 0.00 0.00 37.83 35.44 2qb3 s LYS 42 CO 0.00 0.18 0.33 0.99 -0.92 0.00 0.00 175.35 175.93 2qb3 s THR 43 N -2.47 2.76 0.78 2.17 2.01 -1.26 -0.30 115.64 119.32 2qb3 s THR 43 Ca 0.35 -3.54 -0.11 0.00 0.31 0.00 0.00 61.69 58.69 2qb3 s THR 43 Cb -0.02 -2.88 0.06 0.00 0.01 0.00 0.00 72.50 69.67 2qb3 s THR 43 CO 0.20 -0.86 1.10 -2.16 -0.69 0.00 0.00 174.62 172.21 2qb3 s PRO 44 N -0.58 2.27 0.10 4.92 0.04 -1.26 -4.99 135.00 135.51 2qb3 s PRO 44 Ca 0.19 0.58 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 2qb3 s PRO 44 Cb -0.20 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 2qb3 s PRO 44 CO -0.04 -1.48 1.12 0.08 0.04 0.00 0.00 177.00 176.72 2qb3 s VAL 45 N -3.22 4.09 0.52 -0.36 1.01 -1.26 -4.95 120.40 116.24 2qb3 s VAL 45 Ca 0.60 1.63 -0.22 0.00 0.00 0.00 0.00 61.98 63.99 2qb3 s VAL 45 Cb -0.13 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 2qb3 s VAL 45 CO 0.53 0.20 1.32 0.18 0.00 0.00 0.00 175.10 177.33 2qb3 n LEU 46 N 3.21 5.10 -0.26 3.92 4.32 -1.26 -4.83 117.00 127.19 2qb3 n LEU 46 Ca 0.06 1.00 -0.06 0.00 -0.02 0.00 0.00 56.01 56.99 2qb3 n LEU 46 Cb 0.47 -1.55 0.05 0.00 -1.62 0.00 0.00 43.42 40.77 2qb3 n LEU 46 CO 0.54 -0.66 1.10 0.74 -1.22 0.00 0.00 177.39 177.89 2qb3 h THR 47 N 1.54 1.22 -1.01 -5.08 2.02 -1.97 -0.73 112.91 108.90 2qb3 h THR 47 Ca -0.50 -0.55 0.09 0.00 0.77 0.00 0.00 66.41 66.22 2qb3 h THR 47 Cb 1.30 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 2qb3 h THR 47 CO 0.57 0.24 0.64 0.77 0.37 0.00 0.00 175.52 178.12 2qb3 h SER 48 N 0.98 1.00 -0.16 4.18 4.64 -1.91 -0.14 113.55 122.15 2qb3 h SER 48 Ca 0.25 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 2qb3 h SER 48 Cb 0.04 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2qb3 h SER 48 CO -0.04 0.59 -0.06 0.58 -0.87 0.00 0.00 176.83 177.03 2qb3 h VAL 49 N 1.11 1.30 -0.67 0.95 2.07 -1.74 -0.91 116.25 118.35 2qb3 h VAL 49 Ca 0.46 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2qb3 h VAL 49 Cb 0.30 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2qb3 h VAL 49 CO -0.21 0.32 0.40 0.11 0.02 0.00 0.00 177.57 178.20 2qb3 h LYS 50 N -0.00 0.73 -0.68 1.57 1.79 -0.67 0.22 116.57 119.52 2qb3 h LYS 50 Ca 0.04 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2qb3 h LYS 50 Cb 0.52 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2qb3 h LYS 50 CO 0.02 0.48 0.37 0.87 -1.08 0.00 0.00 179.45 180.11 2qb3 h LYS 51 N 0.75 0.96 -0.55 3.15 1.57 -0.86 -0.15 116.57 121.44 2qb3 h LYS 51 Ca 0.29 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 2qb3 h LYS 51 Cb 0.11 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2qb3 h LYS 51 CO -0.15 0.72 -0.06 0.00 -0.57 0.00 0.00 179.45 179.40 2qb3 h ALA 52 N 1.18 0.87 -0.48 3.86 0.00 -0.55 -1.62 119.26 122.52 2qb3 h ALA 52 Ca 0.24 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2qb3 h ALA 52 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2qb3 h ALA 52 CO -0.04 0.65 0.04 0.93 0.00 0.00 0.00 179.25 180.84 2qb3 h GLU 53 N 0.89 0.77 -0.19 0.00 5.08 -0.17 0.10 114.58 121.07 2qb3 h GLU 53 Ca 0.15 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2qb3 h GLU 53 Cb 0.60 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2qb3 h GLU 53 CO 0.04 0.75 0.01 0.37 -1.00 0.00 0.00 179.01 179.18 2qb3 h GLN 54 N 0.73 0.08 -0.59 2.33 5.75 -0.64 -0.60 115.11 122.16 2qb3 h GLN 54 Ca 0.15 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2qb3 h GLN 54 Cb 0.39 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 2qb3 h GLN 54 CO 0.01 0.05 0.39 -0.92 -2.65 0.00 0.00 178.83 175.71 2qb3 h TYR 55 N 0.08 0.75 -0.53 3.99 5.03 -0.79 -1.42 116.97 124.08 2qb3 h TYR 55 Ca 0.09 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.32 2qb3 h TYR 55 Cb 0.10 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 2qb3 h TYR 55 CO -0.16 0.47 -0.05 -0.07 -1.32 0.00 0.00 178.16 177.04 2qb3 h LEU 56 N 0.80 0.92 -1.02 2.82 3.38 -0.73 -0.91 115.31 120.57 2qb3 h LEU 56 Ca 0.22 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qb3 h LEU 56 Cb -0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2qb3 h LEU 56 CO -0.05 1.01 0.56 0.25 0.09 0.00 0.00 178.44 180.30 2qb3 h LEU 57 N 0.85 1.08 -0.41 1.67 5.85 -0.66 0.11 115.31 123.81 2qb3 h LEU 57 Ca 0.15 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 2qb3 h LEU 57 Cb 0.57 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2qb3 h LEU 57 CO 0.03 0.82 -0.56 -0.33 -0.34 0.00 0.00 178.44 178.07 2qb3 h GLU 58 N 1.25 0.00 0.00 1.25 5.08 -0.85 -3.38 114.58 117.93 2qb3 h GLU 58 Ca 0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2qb3 h GLU 58 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2qb3 h GLU 58 CO -0.06 0.56 -1.31 0.09 -1.00 0.00 0.00 179.01 177.28 2qb3 n ASN 59 N -3.41 3.64 -4.74 1.42 3.02 -0.38 -4.99 115.26 109.82 2qb3 n ASN 59 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 2qb3 n ASN 59 Cb 0.68 1.03 -0.02 0.00 -0.61 0.00 0.00 39.78 40.85 2qb3 n ASN 59 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qb3 s GLU 60 N -2.31 4.23 0.00 3.52 2.02 0.37 -4.90 118.70 121.64 2qb3 s GLU 60 Ca -0.02 2.35 0.05 0.00 0.02 0.00 0.00 54.97 57.36 2qb3 s GLU 60 Cb 0.03 -3.11 0.06 0.00 0.10 0.00 0.00 34.13 31.21 2qb3 s GLU 60 CO 0.24 -0.50 0.77 0.25 0.02 0.00 0.00 175.26 176.04 2qb3 n THR 61 N 2.80 0.26 -3.48 3.63 -2.24 -1.26 -4.99 114.28 109.00 2qb3 n THR 61 Ca 0.09 -0.63 -0.14 0.00 -2.27 0.00 0.00 64.05 61.10 2qb3 n THR 61 Cb 0.39 0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 69.53 2qb3 n THR 61 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qb3 s THR 62 N -0.56 0.00 -0.21 4.28 -1.32 -1.26 -5.02 115.64 111.55 2qb3 s THR 62 Ca 0.07 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.69 2qb3 s THR 62 Cb 0.04 -1.00 0.55 0.00 -1.51 0.00 0.00 72.50 70.58 2qb3 s THR 62 CO 0.06 0.00 1.47 0.29 -2.21 0.00 0.00 174.62 174.23 2qb3 n LYS 63 N 0.24 2.81 -1.65 7.08 4.76 -1.26 -5.06 118.16 125.08 2qb3 n LYS 63 Ca -0.17 -2.94 -0.40 0.00 -2.87 0.00 0.00 58.31 51.93 2qb3 n LYS 63 Cb 0.61 -1.88 0.02 0.00 -1.84 0.00 0.00 35.03 31.94 2qb3 n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2qb3 n ASN 64 N -0.59 1.69 -4.55 4.39 5.15 -1.26 -4.81 115.26 115.28 2qb3 n ASN 64 Ca 0.26 1.01 -0.46 0.00 -0.60 0.00 0.00 54.58 54.79 2qb3 n ASN 64 Cb 0.97 -1.42 -0.02 0.00 -0.53 0.00 0.00 39.78 38.78 2qb3 n ASN 64 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2qb3 n TYR 65 N -0.67 0.95 -1.37 1.20 4.01 -1.26 -4.99 117.16 115.03 2qb3 n TYR 65 Ca 0.09 0.75 -0.30 0.00 -0.16 0.00 0.00 57.90 58.29 2qb3 n TYR 65 Cb 0.41 -2.20 0.11 0.00 -0.31 0.00 0.00 39.34 37.35 2qb3 n TYR 65 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2qb3 s LEU 66 N 0.94 2.52 1.06 7.72 1.43 -1.26 -5.05 118.68 126.03 2qb3 s LEU 66 Ca 0.61 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2qb3 s LEU 66 Cb -0.76 -4.00 0.23 0.00 0.03 0.00 0.00 46.19 41.68 2qb3 s LEU 66 CO 0.58 -2.25 1.07 0.61 0.23 0.00 0.00 176.35 176.60 2qb3 n GLY 67 N -1.56 -1.26 0.36 -3.19 0.00 -1.26 -4.83 105.19 93.45 2qb3 n GLY 67 Ca 0.07 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 45.23 2qb3 n GLY 67 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qb3 h ILE 68 N -2.33 0.82 -0.02 -0.61 2.04 -1.97 0.21 117.51 115.65 2qb3 h ILE 68 Ca -0.53 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2qb3 h ILE 68 Cb 1.30 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2qb3 h ILE 68 CO 0.45 0.15 0.00 -0.90 0.00 0.00 0.00 178.15 177.86 2qb3 n ASP 69 N -4.66 1.04 0.00 1.72 5.75 -1.26 -4.36 116.55 114.78 2qb3 n ASP 69 Ca 0.20 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 2qb3 n ASP 69 Cb 0.46 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2qb3 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qb3 n GLY 70 N 1.11 -1.56 3.69 6.12 0.00 0.06 -0.96 105.19 113.65 2qb3 n GLY 70 Ca 0.20 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2qb3 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qb3 s ILE 71 N 0.00 4.44 0.18 -0.61 1.01 -1.26 -4.34 121.20 120.62 2qb3 s ILE 71 Ca 0.00 1.74 -0.14 0.00 0.00 0.00 0.00 60.65 62.25 2qb3 s ILE 71 Cb 0.00 -4.12 0.08 0.00 0.01 0.00 0.00 42.46 38.43 2qb3 s ILE 71 CO 0.00 -0.00 1.73 -0.65 0.00 0.00 0.00 174.94 176.02 2qb3 h PRO 72 N 7.34 0.27 -0.83 2.79 0.11 -1.99 -1.48 132.00 138.21 2qb3 h PRO 72 Ca -0.33 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.84 2qb3 h PRO 72 Cb 1.15 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2qb3 h PRO 72 CO 0.87 0.18 0.54 1.49 -0.21 0.00 0.00 178.00 180.87 2qb3 h GLU 73 N 0.27 0.86 -0.62 1.05 4.57 -1.99 -1.06 114.58 117.67 2qb3 h GLU 73 Ca 0.22 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 2qb3 h GLU 73 Cb 0.26 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2qb3 h GLU 73 CO -0.26 0.57 0.37 0.35 -1.18 0.00 0.00 179.01 178.86 2qb3 h PHE 74 N 0.89 0.70 -0.40 0.92 3.57 -1.62 -0.08 116.94 120.92 2qb3 h PHE 74 Ca 0.36 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 2qb3 h PHE 74 Cb 0.27 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2qb3 h PHE 74 CO -0.00 0.39 0.12 0.78 -2.23 0.00 0.00 178.31 177.37 2qb3 h GLY 75 N 0.73 0.66 0.94 2.40 0.00 -0.84 -0.63 103.07 106.33 2qb3 h GLY 75 Ca 0.25 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2qb3 h GLY 75 CO -0.12 0.37 0.10 3.21 0.00 0.00 0.00 176.54 180.11 2qb3 h ARG 76 N 0.50 0.65 -0.31 4.80 3.08 -0.95 -0.91 114.38 121.22 2qb3 h ARG 76 Ca 0.13 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2qb3 h ARG 76 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2qb3 h ARG 76 CO -0.00 0.66 -0.21 0.00 -1.07 0.00 0.00 179.97 179.35 2qb3 h THR 78 N 0.52 1.15 -0.43 0.00 2.02 -0.85 -1.31 112.91 114.02 2qb3 h THR 78 Ca 0.08 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2qb3 h THR 78 Cb 0.64 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2qb3 h THR 78 CO 0.05 0.15 0.09 1.56 0.37 0.00 0.00 175.52 177.73 2qb3 h GLN 79 N 0.23 0.65 -0.59 6.66 4.20 -0.90 -0.49 115.11 124.88 2qb3 h GLN 79 Ca 0.08 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 2qb3 h GLN 79 Cb 0.13 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2qb3 h GLN 79 CO -0.01 0.61 0.01 0.93 -0.67 0.00 0.00 178.83 179.69 2qb3 h GLU 80 N 0.63 1.03 -0.71 1.46 5.08 -1.10 0.69 114.58 121.66 2qb3 h GLU 80 Ca 0.14 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2qb3 h GLU 80 Cb 0.26 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2qb3 h GLU 80 CO -0.00 1.01 0.38 -0.07 -1.00 0.00 0.00 179.01 179.33 2qb3 h LEU 81 N 0.92 0.90 -0.05 1.33 3.38 -0.43 0.03 115.31 121.38 2qb3 h LEU 81 Ca 0.17 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2qb3 h LEU 81 Cb 0.54 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2qb3 h LEU 81 CO 0.03 0.74 -0.33 -0.07 0.09 0.00 0.00 178.44 178.90 2qb3 h LEU 82 N 0.98 0.38 0.00 1.67 3.38 -0.85 -3.39 115.31 117.49 2qb3 h LEU 82 Ca 0.25 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2qb3 h LEU 82 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2qb3 h LEU 82 CO -0.04 1.00 -1.17 0.49 0.09 0.00 0.00 178.44 178.81 2qb3 n PHE 83 N -4.42 0.00 0.00 1.13 3.72 0.21 -4.68 117.46 113.42 2qb3 n PHE 83 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2qb3 n PHE 83 Cb 0.51 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2qb3 n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qb3 n GLY 84 N 1.53 0.85 3.75 1.37 0.00 -0.01 -4.55 105.19 108.13 2qb3 n GLY 84 Ca -0.00 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 2qb3 n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qb3 s LYS 85 N -5.19 4.21 0.00 1.61 2.20 -1.25 -1.76 119.74 119.55 2qb3 s LYS 85 Ca 0.00 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 2qb3 s LYS 85 Cb 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2qb3 s LYS 85 CO 0.00 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2qb3 n GLY 86 N 2.07 0.83 3.60 5.54 0.00 -1.26 -5.02 105.19 110.95 2qb3 n GLY 86 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2qb3 n GLY 86 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qb3 n SER 87 N 0.00 1.47 0.16 1.61 2.88 -0.72 -4.82 113.62 114.21 2qb3 n SER 87 Ca 0.00 1.18 0.07 0.00 -1.33 0.00 0.00 58.87 58.78 2qb3 n SER 87 Cb 0.00 -1.32 0.56 0.00 -0.75 0.00 0.00 64.21 62.70 2qb3 n SER 87 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qb3 h ALA 88 N 2.03 1.89 -0.82 -1.46 0.00 -1.92 -0.88 119.26 118.10 2qb3 h ALA 88 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2qb3 h ALA 88 Cb 1.33 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2qb3 h ALA 88 CO 0.61 0.10 0.53 -0.07 0.00 0.00 0.00 179.25 180.42 2qb3 h LEU 89 N 0.21 0.96 0.04 0.00 4.07 -1.96 0.93 115.31 119.56 2qb3 h LEU 89 Ca 0.06 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.91 2qb3 h LEU 89 Cb -0.02 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 41.49 2qb3 h LEU 89 CO -0.01 0.70 -0.32 0.40 -1.08 0.00 0.00 178.44 178.13 2qb3 h ILE 90 N 1.12 1.63 -0.64 1.22 2.04 -1.73 -1.34 117.51 119.82 2qb3 h ILE 90 Ca 0.30 -2.27 0.06 0.00 1.00 0.00 0.00 64.86 63.95 2qb3 h ILE 90 Cb -0.11 3.14 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 2qb3 h ILE 90 CO -0.06 0.62 0.42 0.78 0.00 0.00 0.00 178.15 179.91 2qb3 h ASN 91 N -0.65 0.56 -0.10 1.72 2.35 -0.95 -0.86 115.58 117.66 2qb3 h ASN 91 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2qb3 h ASN 91 Cb 1.19 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2qb3 h ASN 91 CO 0.06 0.36 0.00 0.47 -1.65 0.00 0.00 177.43 176.67 2qb3 n ASP 92 N -4.48 1.42 -3.69 5.81 8.00 0.30 -4.93 116.55 118.98 2qb3 n ASP 92 Ca 0.09 -1.58 -0.26 0.00 0.71 0.00 0.00 54.79 53.75 2qb3 n ASP 92 Cb 0.23 -0.06 0.06 0.00 -0.02 0.00 0.00 41.12 41.34 2qb3 n ASP 92 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2qb3 n LYS 93 N 0.13 -7.27 0.00 -1.24 5.02 -0.33 -4.20 118.16 110.27 2qb3 n LYS 93 Ca 0.17 0.76 0.13 0.00 -2.02 0.00 0.00 58.31 57.35 2qb3 n LYS 93 Cb 0.31 -5.77 0.34 0.00 -0.02 0.00 0.00 35.03 29.89 2qb3 n LYS 93 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qb3 n ARG 94 N -4.92 0.23 -5.20 1.97 1.74 -0.52 -3.79 116.66 106.16 2qb3 n ARG 94 Ca 0.02 -0.12 -0.30 0.00 -0.77 0.00 0.00 57.85 56.68 2qb3 n ARG 94 Cb 0.55 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 2qb3 n ARG 94 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qb3 s ALA 95 N -2.85 2.06 -0.01 7.54 0.00 -1.25 -1.59 121.76 125.65 2qb3 s ALA 95 Ca 0.15 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2qb3 s ALA 95 Cb 0.18 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2qb3 s ALA 95 CO 0.63 0.50 -0.20 1.03 0.00 0.00 0.00 175.76 177.72 2qb3 s ARG 96 N -0.64 1.59 -0.09 0.00 1.81 0.06 -4.98 118.95 116.70 2qb3 s ARG 96 Ca 0.10 -0.73 0.04 0.00 -1.72 0.00 0.00 55.73 53.42 2qb3 s ARG 96 Cb -0.09 -1.55 -0.00 0.00 -0.45 0.00 0.00 34.95 32.85 2qb3 s ARG 96 CO -0.01 0.42 -0.23 0.99 -0.68 0.00 0.00 175.30 175.80 2qb3 s THR 97 N -0.49 1.98 -0.20 0.02 2.01 -1.26 -0.56 115.64 117.13 2qb3 s THR 97 Ca 0.08 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 2qb3 s THR 97 Cb -0.08 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2qb3 s THR 97 CO -0.01 0.54 0.02 0.00 -0.69 0.00 0.00 174.62 174.49 2qb3 s ALA 98 N 0.31 3.13 0.21 7.40 0.00 0.21 -4.88 121.76 128.14 2qb3 s ALA 98 Ca -0.17 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.54 2qb3 s ALA 98 Cb -0.17 -1.84 -0.10 0.00 0.00 0.00 0.00 23.12 21.01 2qb3 s ALA 98 CO 0.08 -0.10 1.48 -1.14 0.00 0.00 0.00 175.76 176.08 2qb3 s GLN 99 N 0.92 4.25 0.25 0.00 0.74 -0.14 -0.72 119.66 124.96 2qb3 s GLN 99 Ca 0.02 2.31 0.03 0.00 0.05 0.00 0.00 55.36 57.77 2qb3 s GLN 99 Cb -0.14 -3.13 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 2qb3 s GLN 99 CO 0.02 -0.49 0.03 0.95 -0.55 0.00 0.00 175.29 175.25 2qb3 s THR 100 N 0.46 0.93 -1.15 -0.34 -4.23 -0.02 -4.64 115.64 106.65 2qb3 s THR 100 Ca 0.63 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.92 2qb3 s THR 100 Cb -0.42 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 70.98 2qb3 s THR 100 CO 0.38 -0.20 1.66 -2.16 -0.54 0.00 0.00 174.62 173.76 2qb3 s PRO 101 N -3.91 3.57 0.00 3.99 0.04 -1.26 -1.46 135.00 135.97 2qb3 s PRO 101 Ca 0.32 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 59.92 2qb3 s PRO 101 Cb 0.07 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2qb3 s PRO 101 CO 0.11 -2.50 0.00 0.41 0.04 0.00 0.00 177.00 175.06 2qb3 n GLY 102 N 6.14 -1.44 0.23 0.56 0.00 -1.00 -1.97 105.19 107.71 2qb3 n GLY 102 Ca 0.42 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 2qb3 n GLY 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qb3 h GLY 103 N 0.00 0.48 0.98 -0.02 0.00 -1.77 -1.77 103.07 100.96 2qb3 h GLY 103 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2qb3 h GLY 103 CO 0.00 0.37 0.07 -0.84 0.00 0.00 0.00 176.54 176.13 2qb3 h THR 104 N 0.38 1.05 -0.88 4.70 2.02 -1.91 0.03 112.91 118.30 2qb3 h THR 104 Ca 0.05 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.13 2qb3 h THR 104 Cb 0.71 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2qb3 h THR 104 CO 0.05 0.04 0.58 1.23 0.37 0.00 0.00 175.52 177.80 2qb3 h GLY 105 N 0.12 1.25 1.00 2.16 0.00 -1.18 0.12 103.07 106.54 2qb3 h GLY 105 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2qb3 h GLY 105 CO -0.01 0.42 0.33 0.00 0.00 0.00 0.00 176.54 177.27 2qb3 h ALA 106 N 1.47 0.86 -0.52 3.60 0.00 -0.66 0.19 119.26 124.20 2qb3 h ALA 106 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qb3 h ALA 106 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2qb3 h ALA 106 CO -0.09 0.42 0.25 -0.07 0.00 0.00 0.00 179.25 179.77 2qb3 h LEU 107 N 0.93 0.69 -0.31 0.00 3.38 -0.08 -0.85 115.31 119.06 2qb3 h LEU 107 Ca 0.23 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2qb3 h LEU 107 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qb3 h LEU 107 CO -0.03 0.63 0.11 -0.09 0.09 0.00 0.00 178.44 179.14 2qb3 h ARG 108 N 0.70 0.48 -0.54 1.13 9.65 -0.71 0.18 114.38 125.26 2qb3 h ARG 108 Ca 0.18 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 2qb3 h ARG 108 Cb 0.12 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 2qb3 h ARG 108 CO -0.02 0.51 0.31 0.28 2.80 0.00 0.00 179.97 183.84 2qb3 h VAL 109 N 0.35 1.02 -0.45 0.20 2.07 -0.90 0.12 116.25 118.67 2qb3 h VAL 109 Ca 0.10 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2qb3 h VAL 109 Cb 0.22 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2qb3 h VAL 109 CO -0.01 0.11 0.29 0.00 0.02 0.00 0.00 177.57 177.99 2qb3 h ALA 110 N 1.26 0.56 -0.37 1.67 0.00 -0.93 0.35 119.26 121.80 2qb3 h ALA 110 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2qb3 h ALA 110 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2qb3 h ALA 110 CO -0.12 0.02 0.16 0.00 0.00 0.00 0.00 179.25 179.31 2qb3 h ALA 111 N 1.16 0.48 -0.60 0.00 0.00 -0.45 -0.12 119.26 119.73 2qb3 h ALA 111 Ca 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2qb3 h ALA 111 Cb -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qb3 h ALA 111 CO -0.03 0.07 0.15 -0.44 0.00 0.00 0.00 179.25 178.99 2qb3 h ASP 112 N 0.45 0.90 -0.10 0.00 3.32 -0.63 0.73 116.42 121.09 2qb3 h ASP 112 Ca 0.12 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.97 2qb3 h ASP 112 Cb 0.16 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2qb3 h ASP 112 CO -0.01 0.89 -0.02 0.15 -1.72 0.00 0.00 179.24 178.53 2qb3 h PHE 113 N 0.86 -0.05 -0.52 4.55 3.57 -0.74 -1.80 116.94 122.82 2qb3 h PHE 113 Ca 0.19 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2qb3 h PHE 113 Cb 0.34 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2qb3 h PHE 113 CO 0.02 -0.04 0.06 -0.07 -2.23 0.00 0.00 178.31 176.06 2qb3 h LEU 114 N 0.00 0.85 -0.81 0.59 3.38 -0.80 -1.53 115.31 117.00 2qb3 h LEU 114 Ca 0.05 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2qb3 h LEU 114 Cb 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2qb3 h LEU 114 CO -0.10 0.91 0.21 0.00 0.09 0.00 0.00 178.44 179.55 2qb3 h ALA 115 N 0.97 1.03 0.00 1.53 0.00 -0.70 -2.20 119.26 119.90 2qb3 h ALA 115 Ca 0.16 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2qb3 h ALA 115 Cb 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qb3 h ALA 115 CO 0.01 0.65 -1.05 -0.22 0.00 0.00 0.00 179.25 178.64 2qb3 h LYS 116 N 1.05 0.00 -0.00 0.00 3.64 -1.24 -3.40 116.57 116.62 2qb3 h LYS 116 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2qb3 h LYS 116 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2qb3 h LYS 116 CO -0.01 0.29 -0.00 0.09 -2.27 0.00 0.00 179.45 177.56 2qb3 n ASN 117 N -2.96 0.78 -3.71 4.20 3.02 -0.58 -5.06 115.26 110.94 2qb3 n ASN 117 Ca -0.04 -0.89 -0.17 0.00 -0.03 0.00 0.00 54.58 53.45 2qb3 n ASN 117 Cb 0.76 0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 40.08 2qb3 n ASN 117 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2qb3 s THR 118 N -0.25 0.05 -2.09 3.41 -4.23 -0.83 -5.03 115.64 106.67 2qb3 s THR 118 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2qb3 s THR 118 Cb 0.00 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.76 2qb3 s THR 118 CO 0.00 0.00 1.53 -1.54 -0.54 0.00 0.00 174.62 174.07 2qb3 n SER 119 N -1.07 0.69 -4.74 3.99 3.41 -1.26 -4.76 113.62 109.88 2qb3 n SER 119 Ca 0.05 -1.64 -0.42 0.00 -0.26 0.00 0.00 58.87 56.60 2qb3 n SER 119 Cb 0.64 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 2qb3 n SER 119 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qb3 s VAL 120 N -1.89 2.20 0.00 -3.33 1.01 -1.26 -4.87 120.40 112.26 2qb3 s VAL 120 Ca 0.25 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2qb3 s VAL 120 Cb 0.13 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2qb3 s VAL 120 CO 0.20 0.02 0.00 0.29 0.00 0.00 0.00 175.10 175.61 2qb3 n LYS 121 N 2.89 1.84 -3.96 2.72 5.02 -1.26 -4.71 118.16 120.69 2qb3 n LYS 121 Ca 0.11 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 2qb3 n LYS 121 Cb 0.37 -0.85 -0.14 0.00 -0.02 0.00 0.00 35.03 34.39 2qb3 n LYS 121 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2qb3 s ARG 122 N -1.66 0.16 -0.07 1.97 3.52 -1.26 -1.07 118.95 120.54 2qb3 s ARG 122 Ca 0.00 -0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.51 2qb3 s ARG 122 Cb 0.00 -0.11 0.01 0.00 -1.56 0.00 0.00 34.95 33.29 2qb3 s ARG 122 CO 0.00 0.03 -0.17 0.08 -0.81 0.00 0.00 175.30 174.42 2qb3 s VAL 123 N -0.20 1.52 -0.16 7.11 1.01 0.07 -1.81 120.40 127.93 2qb3 s VAL 123 Ca -0.01 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 2qb3 s VAL 123 Cb -0.02 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2qb3 s VAL 123 CO -0.00 0.44 0.34 0.26 0.00 0.00 0.00 175.10 176.14 2qb3 s TRP 124 N 0.44 3.45 0.10 5.22 0.52 0.55 -1.16 118.94 128.07 2qb3 s TRP 124 Ca -0.14 0.65 0.05 0.00 0.02 0.00 0.00 56.10 56.68 2qb3 s TRP 124 Cb -0.16 -2.41 -0.03 0.00 -1.15 0.00 0.00 33.47 29.72 2qb3 s TRP 124 CO 0.05 0.18 -0.13 0.14 0.02 0.00 0.00 176.95 177.21 2qb3 s VAL 125 N 0.64 1.19 0.52 4.03 -7.23 0.22 -0.19 120.40 119.57 2qb3 s VAL 125 Ca 0.19 -1.57 -0.21 0.00 -1.81 0.00 0.00 61.98 58.58 2qb3 s VAL 125 Cb -0.14 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.39 2qb3 s VAL 125 CO 0.06 -0.38 1.16 -0.94 -0.31 0.00 0.00 175.10 174.69 2qb3 s SER 126 N -2.22 5.80 -0.38 4.85 1.04 -1.26 -1.00 113.70 120.53 2qb3 s SER 126 Ca 0.05 2.28 -0.10 0.00 0.48 0.00 0.00 55.95 58.65 2qb3 s SER 126 Cb -0.06 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.50 2qb3 s SER 126 CO 0.02 -1.17 0.21 0.21 0.98 0.00 0.00 173.24 173.48 2qb3 s ASN 127 N -1.56 5.68 0.57 7.02 2.47 0.82 -2.81 114.94 127.12 2qb3 s ASN 127 Ca 0.70 -1.10 -0.03 0.00 0.42 0.00 0.00 52.86 52.84 2qb3 s ASN 127 Cb -0.27 -2.00 0.02 0.00 -1.45 0.00 0.00 41.25 37.55 2qb3 s ASN 127 CO 0.31 -0.41 0.85 -2.16 -3.72 0.00 0.00 177.10 171.97 2qb3 s PRO 128 N 1.51 2.78 0.08 0.43 0.04 -1.26 -3.46 135.00 135.12 2qb3 s PRO 128 Ca 0.02 -0.28 0.01 0.00 0.04 0.00 0.00 61.00 60.79 2qb3 s PRO 128 Cb -0.20 -2.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.98 2qb3 s PRO 128 CO 0.05 -0.69 0.09 0.45 0.04 0.00 0.00 177.00 176.95 2qb3 n SER 129 N -2.48 -0.25 -4.70 6.66 2.88 -1.12 -4.63 113.62 109.97 2qb3 n SER 129 Ca 0.05 -1.51 -0.42 0.00 -1.33 0.00 0.00 58.87 55.66 2qb3 n SER 129 Cb 0.58 0.51 -0.03 0.00 -0.75 0.00 0.00 64.21 64.53 2qb3 n SER 129 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2qb3 s TRP 130 N -3.32 2.76 0.09 0.66 -0.00 -1.08 -4.51 118.94 113.55 2qb3 s TRP 130 Ca 0.09 0.52 0.32 0.00 -0.00 0.00 0.00 56.10 57.02 2qb3 s TRP 130 Cb 0.00 -3.91 1.59 0.00 -0.00 0.00 0.00 33.47 31.15 2qb3 s TRP 130 CO 0.06 -3.50 1.97 -1.35 -0.00 0.00 0.00 176.95 174.14 2qb3 h PRO 131 N 7.59 0.00 0.00 5.86 0.11 -2.00 -2.23 132.00 141.33 2qb3 h PRO 131 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2qb3 h PRO 131 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qb3 h PRO 131 CO 0.92 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 177.00 2qb3 n ASN 132 N -2.71 0.04 -0.04 -2.05 5.15 -1.26 -3.42 115.26 110.97 2qb3 n ASN 132 Ca -0.01 0.50 -0.09 0.00 -0.60 0.00 0.00 54.58 54.39 2qb3 n ASN 132 Cb 0.15 -0.52 -0.02 0.00 -0.53 0.00 0.00 39.78 38.86 2qb3 n ASN 132 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2qb3 h HIS 133 N 0.00 0.02 -0.62 1.20 3.86 -1.79 -1.20 115.15 116.62 2qb3 h HIS 133 Ca 0.00 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2qb3 h HIS 133 Cb 0.50 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 2qb3 h HIS 133 CO 0.00 -0.01 0.36 -0.22 0.86 0.00 0.00 177.93 178.92 2qb3 h LYS 134 N 0.08 0.68 -0.51 2.45 3.64 -1.78 -1.65 116.57 119.48 2qb3 h LYS 134 Ca 0.09 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2qb3 h LYS 134 Cb 0.11 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2qb3 h LYS 134 CO -0.15 0.45 0.25 0.77 -2.27 0.00 0.00 179.45 178.50 2qb3 h SER 135 N 0.70 0.67 0.19 4.20 0.02 -1.59 0.40 113.55 118.15 2qb3 h SER 135 Ca 0.26 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2qb3 h SER 135 Cb 0.08 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2qb3 h SER 135 CO -0.13 0.61 -0.09 0.58 -1.14 0.00 0.00 176.83 176.66 2qb3 h VAL 136 N 0.69 0.87 -0.52 2.27 2.07 -0.88 -0.60 116.25 120.14 2qb3 h VAL 136 Ca 0.18 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2qb3 h VAL 136 Cb 0.11 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2qb3 h VAL 136 CO -0.02 0.08 -0.00 -0.26 0.02 0.00 0.00 177.57 177.39 2qb3 h PHE 137 N -0.43 1.01 -0.20 1.57 0.04 -1.23 -2.54 116.94 115.16 2qb3 h PHE 137 Ca -0.03 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 2qb3 h PHE 137 Cb 0.33 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2qb3 h PHE 137 CO -0.01 0.93 0.03 -0.91 -0.60 0.00 0.00 178.31 177.74 2qb3 h ASN 138 N 0.80 0.25 0.82 2.17 -0.26 -0.87 -1.10 115.58 117.39 2qb3 h ASN 138 Ca 0.15 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 2qb3 h ASN 138 Cb 0.53 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2qb3 h ASN 138 CO 0.03 0.28 -0.13 0.28 -1.06 0.00 0.00 177.43 176.82 2qb3 h SER 139 N 0.28 0.00 -0.08 5.81 0.02 -0.67 0.43 113.55 119.34 2qb3 h SER 139 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2qb3 h SER 139 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2qb3 h SER 139 CO -0.00 0.13 0.00 0.00 -1.14 0.00 0.00 176.83 175.82 2qb3 n ALA 140 N -2.19 2.56 -0.52 3.77 0.00 -0.69 -4.92 120.51 118.52 2qb3 n ALA 140 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2qb3 n ALA 140 Cb 0.35 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2qb3 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb3 n GLY 141 N 1.15 0.72 3.84 0.00 0.00 0.14 -4.81 105.19 106.22 2qb3 n GLY 141 Ca 0.18 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2qb3 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb3 s LEU 142 N 0.00 4.35 0.48 0.99 1.43 -0.50 -4.99 118.68 120.43 2qb3 s LEU 142 Ca 0.00 0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 2qb3 s LEU 142 Cb 0.00 -2.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2qb3 s LEU 142 CO 0.00 0.35 1.02 -1.61 0.23 0.00 0.00 176.35 176.34 2qb3 s GLU 143 N -0.68 3.87 -0.12 1.70 2.02 -0.23 -3.17 118.70 122.09 2qb3 s GLU 143 Ca 0.14 1.31 0.02 0.00 0.02 0.00 0.00 54.97 56.46 2qb3 s GLU 143 Cb -0.12 -2.11 -0.00 0.00 0.10 0.00 0.00 34.13 32.00 2qb3 s GLU 143 CO 0.03 -0.37 -0.20 0.08 0.02 0.00 0.00 175.26 174.83 2qb3 s VAL 144 N -2.04 2.43 0.16 2.63 1.01 -1.26 -0.75 120.40 122.58 2qb3 s VAL 144 Ca 0.66 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.87 2qb3 s VAL 144 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2qb3 s VAL 144 CO 0.19 0.54 -0.22 -0.13 0.00 0.00 0.00 175.10 175.49 2qb3 s ARG 145 N 0.40 1.61 -0.02 2.72 1.81 -0.31 -4.96 118.95 120.20 2qb3 s ARG 145 Ca -0.15 -1.37 0.01 0.00 -1.72 0.00 0.00 55.73 52.50 2qb3 s ARG 145 Cb -0.17 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.34 2qb3 s ARG 145 CO 0.07 0.44 -0.01 -1.21 -0.68 0.00 0.00 175.30 173.91 2qb3 s GLU 146 N -2.40 2.80 0.05 3.54 2.02 -1.26 -0.61 118.70 122.84 2qb3 s GLU 146 Ca 0.19 -0.59 0.06 0.00 0.02 0.00 0.00 54.97 54.65 2qb3 s GLU 146 Cb -0.09 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.43 2qb3 s GLU 146 CO 0.09 0.64 -0.15 1.52 0.02 0.00 0.00 175.26 177.38 2qb3 s TYR 147 N -1.04 2.64 0.65 1.61 -0.85 -0.17 -4.90 117.35 115.29 2qb3 s TYR 147 Ca 0.18 -0.20 -0.18 0.00 -0.52 0.00 0.00 57.07 56.35 2qb3 s TYR 147 Cb -0.11 -1.48 -0.01 0.00 0.38 0.00 0.00 41.96 40.74 2qb3 s TYR 147 CO 0.09 0.31 1.28 0.00 -1.52 0.00 0.00 175.55 175.70 2qb3 s ALA 148 N -0.99 2.38 0.00 9.51 0.00 -1.26 -0.13 121.76 131.27 2qb3 s ALA 148 Ca 0.16 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2qb3 s ALA 148 Cb -0.11 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2qb3 s ALA 148 CO 0.07 -1.57 0.00 0.98 0.00 0.00 0.00 175.76 175.24 2qb3 n TYR 149 N -1.93 -0.79 -5.11 0.00 9.36 -1.22 -3.66 117.16 113.81 2qb3 n TYR 149 Ca 0.15 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 61.06 2qb3 n TYR 149 Cb 0.48 0.37 -0.16 0.00 -0.63 0.00 0.00 39.34 39.41 2qb3 n TYR 149 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2qb3 s TYR 150 N -1.75 2.56 -0.46 2.98 6.14 -1.25 0.25 117.35 125.81 2qb3 s TYR 150 Ca 0.00 -0.64 -0.14 0.00 0.64 0.00 0.00 57.07 56.94 2qb3 s TYR 150 Cb 0.00 -1.65 0.08 0.00 0.42 0.00 0.00 41.96 40.81 2qb3 s TYR 150 CO 0.00 -0.16 0.36 0.34 0.64 0.00 0.00 175.55 176.73 2qb3 s ASP 151 N -0.14 5.99 0.55 4.32 3.68 -0.87 -4.83 116.67 125.38 2qb3 s ASP 151 Ca -0.03 -1.44 0.33 0.00 2.13 0.00 0.00 52.55 53.54 2qb3 s ASP 151 Cb -0.14 -2.13 1.52 0.00 -1.45 0.00 0.00 42.92 40.72 2qb3 s ASP 151 CO 0.04 -0.64 2.05 0.00 0.13 0.00 0.00 175.17 176.75 2qb3 h ALA 152 N 8.66 1.06 -0.09 3.66 0.00 -1.98 0.29 119.26 130.86 2qb3 h ALA 152 Ca -0.27 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2qb3 h ALA 152 Cb 1.10 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2qb3 h ALA 152 CO 0.86 0.07 -0.54 1.49 0.00 0.00 0.00 179.25 181.13 2qb3 h GLU 153 N 0.00 0.53 -0.00 0.00 4.81 -1.97 -3.37 114.58 114.58 2qb3 h GLU 153 Ca -0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2qb3 h GLU 153 Cb 0.42 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2qb3 h GLU 153 CO 0.01 1.07 -0.45 0.09 -0.73 0.00 0.00 179.01 179.00 2qb3 n ASN 154 N -4.21 0.88 -2.81 1.04 3.02 -1.11 -5.01 115.26 107.06 2qb3 n ASN 154 Ca -0.08 -0.94 -0.22 0.00 -0.03 0.00 0.00 54.58 53.31 2qb3 n ASN 154 Cb 0.62 0.80 0.03 0.00 -0.61 0.00 0.00 39.78 40.62 2qb3 n ASN 154 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2qb3 n HIS 155 N -0.87 -1.72 -4.58 3.10 8.25 0.10 -5.01 115.22 114.49 2qb3 n HIS 155 Ca 0.03 0.40 -0.28 0.00 -0.26 0.00 0.00 57.72 57.62 2qb3 n HIS 155 Cb 0.22 -4.32 -0.07 0.00 1.12 0.00 0.00 29.99 26.93 2qb3 n HIS 155 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2qb3 s THR 156 N -3.14 0.58 -0.15 1.59 -4.23 -1.24 -4.97 115.64 104.09 2qb3 s THR 156 Ca 0.23 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.45 2qb3 s THR 156 Cb -0.10 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 2qb3 s THR 156 CO 0.29 0.00 1.22 -0.22 -0.54 0.00 0.00 174.62 175.37 2qb3 s LEU 157 N -3.69 4.19 -1.23 4.79 2.96 -1.26 -2.06 118.68 122.39 2qb3 s LEU 157 Ca 0.18 1.68 -0.16 0.00 -0.22 0.00 0.00 54.13 55.61 2qb3 s LEU 157 Cb 0.01 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.28 2qb3 s LEU 157 CO 0.12 -0.71 1.54 -0.62 -1.32 0.00 0.00 176.35 175.37 2qb3 s ASP 158 N 1.77 6.95 0.19 3.68 -1.08 0.14 -4.80 116.67 123.51 2qb3 s ASP 158 Ca 0.54 -2.70 -0.09 0.00 -0.52 0.00 0.00 52.55 49.78 2qb3 s ASP 158 Cb -0.21 -2.48 0.08 0.00 -1.46 0.00 0.00 42.92 38.85 2qb3 s ASP 158 CO 0.15 -0.95 1.64 0.15 0.52 0.00 0.00 175.17 176.69 2qb3 h PHE 159 N 7.45 1.15 -0.68 -5.34 3.57 -1.93 -0.27 116.94 120.90 2qb3 h PHE 159 Ca 0.36 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2qb3 h PHE 159 Cb 0.88 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2qb3 h PHE 159 CO 1.24 1.02 0.33 -0.44 -2.23 0.00 0.00 178.31 178.23 2qb3 h ASP 160 N 0.96 0.88 -0.60 0.41 3.32 -1.98 -1.39 116.42 118.03 2qb3 h ASP 160 Ca 0.17 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2qb3 h ASP 160 Cb 0.58 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 2qb3 h ASP 160 CO 0.03 0.76 0.14 0.00 -1.72 0.00 0.00 179.24 178.46 2qb3 h ALA 161 N 1.16 1.07 0.19 3.45 0.00 -1.78 -0.79 119.26 122.55 2qb3 h ALA 161 Ca 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qb3 h ALA 161 Cb 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qb3 h ALA 161 CO -0.03 0.61 -0.09 1.25 0.00 0.00 0.00 179.25 180.99 2qb3 h LEU 162 N 0.94 -0.21 -0.61 0.00 6.46 -0.61 0.17 115.31 121.45 2qb3 h LEU 162 Ca 0.20 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2qb3 h LEU 162 Cb 0.35 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 2qb3 h LEU 162 CO 0.00 -0.09 0.29 0.40 -0.62 0.00 0.00 178.44 178.42 2qb3 h ILE 163 N -0.32 1.22 -0.28 4.05 1.08 -1.17 -1.15 117.51 120.94 2qb3 h ILE 163 Ca -0.03 -0.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2qb3 h ILE 163 Cb 0.25 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 2qb3 h ILE 163 CO 0.04 0.25 0.09 -1.13 -0.69 0.00 0.00 178.15 176.71 2qb3 h ASN 164 N 0.84 0.09 -0.40 1.72 -1.24 -0.96 -2.26 115.58 113.37 2qb3 h ASN 164 Ca 0.21 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.17 2qb3 h ASN 164 Cb 0.12 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 2qb3 h ASN 164 CO -0.03 0.09 -0.04 0.77 -1.29 0.00 0.00 177.43 176.92 2qb3 h SER 165 N 0.21 0.79 0.72 1.15 4.64 -0.59 -2.61 113.55 117.86 2qb3 h SER 165 Ca 0.12 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2qb3 h SER 165 Cb 0.10 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2qb3 h SER 165 CO -0.13 0.88 0.00 0.18 -0.87 0.00 0.00 176.83 176.89 2qb3 n LEU 166 N -4.19 0.05 0.31 5.97 4.77 -0.47 -1.99 117.00 121.45 2qb3 n LEU 166 Ca 0.02 0.51 0.18 0.00 -0.03 0.00 0.00 56.01 56.69 2qb3 n LEU 166 Cb 0.33 -0.50 1.02 0.00 -2.33 0.00 0.00 43.42 41.94 2qb3 n LEU 166 CO 0.42 -0.17 1.14 0.78 -1.33 0.00 0.00 177.39 178.24 2qb3 h ASN 167 N 0.00 0.00 1.05 -1.43 2.35 -1.01 -1.60 115.58 114.94 2qb3 h ASN 167 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2qb3 h ASN 167 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2qb3 h ASN 167 CO 0.00 0.01 -0.11 -0.62 -1.65 0.00 0.00 177.43 175.06 2qb3 n GLU 168 N -3.56 0.09 -2.28 0.81 -0.58 -0.84 -4.80 120.64 109.47 2qb3 n GLU 168 Ca -0.03 0.06 -0.41 0.00 -0.42 0.00 0.00 57.16 56.36 2qb3 n GLU 168 Cb 0.09 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 2qb3 n GLU 168 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qb3 s ALA 169 N -3.04 3.49 0.41 0.62 0.00 -0.61 -5.02 121.76 117.61 2qb3 s ALA 169 Ca 0.12 1.04 -0.00 0.00 0.00 0.00 0.00 51.96 53.12 2qb3 s ALA 169 Cb 0.17 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2qb3 s ALA 169 CO 0.58 -0.47 0.63 -0.65 0.00 0.00 0.00 175.76 175.85 2qb3 s GLN 170 N -0.11 3.29 0.24 0.00 -0.21 -1.26 -5.00 119.66 116.60 2qb3 s GLN 170 Ca 0.55 -0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.26 2qb3 s GLN 170 Cb -0.35 -2.59 -0.13 0.00 1.00 0.00 0.00 33.01 30.95 2qb3 s GLN 170 CO 0.37 -0.09 1.56 0.00 -2.12 0.00 0.00 175.29 175.02 2qb3 n ALA 171 N -1.97 1.96 -0.22 6.09 0.00 -1.23 -1.39 120.51 123.76 2qb3 n ALA 171 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2qb3 n ALA 171 Cb 0.57 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2qb3 n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb3 n GLY 172 N 2.74 0.87 3.81 0.00 0.00 0.28 -4.99 105.19 107.90 2qb3 n GLY 172 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2qb3 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb3 s ASP 173 N -2.89 6.14 0.07 1.61 1.01 -0.48 -4.50 116.67 117.62 2qb3 s ASP 173 Ca 0.00 1.76 -0.16 0.00 0.71 0.00 0.00 52.55 54.86 2qb3 s ASP 173 Cb 0.00 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 2qb3 s ASP 173 CO 0.00 -0.92 0.50 -0.69 0.21 0.00 0.00 175.17 174.27 2qb3 s VAL 174 N -2.43 4.89 -0.14 -1.27 1.01 -0.75 -1.16 120.40 120.54 2qb3 s VAL 174 Ca 0.63 0.93 0.02 0.00 0.00 0.00 0.00 61.98 63.55 2qb3 s VAL 174 Cb -0.14 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2qb3 s VAL 174 CO 0.32 0.46 -0.19 -0.69 0.00 0.00 0.00 175.10 175.00 2qb3 s VAL 175 N -1.22 1.91 -0.13 2.92 1.01 -0.46 -0.33 120.40 124.10 2qb3 s VAL 175 Ca 0.30 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2qb3 s VAL 175 Cb -0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2qb3 s VAL 175 CO 0.17 0.52 0.55 -0.22 0.00 0.00 0.00 175.10 176.12 2qb3 s LEU 176 N 1.03 4.25 -0.09 3.92 0.20 0.73 -1.11 118.68 127.61 2qb3 s LEU 176 Ca -0.03 0.87 0.04 0.00 0.69 0.00 0.00 54.13 55.70 2qb3 s LEU 176 Cb -0.15 -2.80 -0.01 0.00 -0.43 0.00 0.00 46.19 42.81 2qb3 s LEU 176 CO -0.05 -0.09 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.34 2qb3 s PHE 177 N 0.99 2.57 -0.08 5.38 0.08 0.10 -4.54 117.98 122.48 2qb3 s PHE 177 Ca 0.28 -0.80 -0.30 0.00 0.12 0.00 0.00 56.93 56.23 2qb3 s PHE 177 Cb -0.16 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2qb3 s PHE 177 CO 0.12 -0.27 1.24 -1.01 -0.10 0.00 0.00 175.22 175.20 2qb3 s HIS 178 N 0.09 3.05 0.28 0.36 3.76 -1.26 -0.76 115.29 120.80 2qb3 s HIS 178 Ca -0.10 1.10 -0.01 0.00 -0.15 0.00 0.00 55.06 55.90 2qb3 s HIS 178 Cb -0.16 -3.48 0.39 0.00 1.11 0.00 0.00 32.58 30.45 2qb3 s HIS 178 CO 0.06 -1.58 1.80 0.78 -0.85 0.00 0.00 174.74 174.95 2qb3 h GLY 179 N 8.64 0.84 -2.19 -2.22 0.00 -1.19 -3.46 103.07 103.48 2qb3 h GLY 179 Ca -0.33 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.54 2qb3 h GLY 179 CO 0.91 0.48 0.23 0.00 0.00 0.00 0.00 176.54 178.16 2qb3 n HIS 182 N -4.14 1.14 -3.81 0.00 -0.00 -1.26 -4.75 115.22 102.40 2qb3 n HIS 182 Ca -0.14 0.73 -0.37 0.00 0.46 0.00 0.00 57.72 58.41 2qb3 n HIS 182 Cb 0.61 -2.24 -0.13 0.00 -0.12 0.00 0.00 29.99 28.11 2qb3 n HIS 182 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2qb3 s ASN 183 N -0.04 4.93 0.00 0.26 3.84 -1.26 -0.17 114.94 122.50 2qb3 s ASN 183 Ca 0.75 -0.69 0.19 0.00 0.21 0.00 0.00 52.86 53.32 2qb3 s ASN 183 Cb -0.90 -1.83 0.11 0.00 -0.55 0.00 0.00 41.25 38.07 2qb3 s ASN 183 CO 0.53 -0.16 1.07 -0.81 -2.79 0.00 0.00 177.10 174.94 2qb3 n PRO 184 N 4.83 1.68 0.09 0.43 -0.04 -1.26 -2.62 135.00 138.11 2qb3 n PRO 184 Ca -0.15 -1.44 0.04 0.00 -0.04 0.00 0.00 63.50 61.91 2qb3 n PRO 184 Cb 0.48 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 2qb3 n PRO 184 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2qb3 h THR 185 N 3.34 0.43 -0.26 0.52 1.35 -1.77 -3.20 112.91 113.32 2qb3 h THR 185 Ca 0.00 -1.74 -0.11 0.00 -0.55 0.00 0.00 66.41 64.01 2qb3 h THR 185 Cb 0.77 2.01 -0.04 0.00 -1.73 0.00 0.00 68.15 69.15 2qb3 h THR 185 CO 0.00 0.25 -0.10 0.61 -0.25 0.00 0.00 175.52 176.02 2qb3 n GLY 186 N 1.28 0.66 3.47 5.82 0.00 0.76 -4.23 105.19 112.94 2qb3 n GLY 186 Ca -0.03 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2qb3 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qb3 s ILE 187 N -1.76 4.61 0.08 -0.61 1.01 -1.26 -0.02 121.20 123.25 2qb3 s ILE 187 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.48 2qb3 s ILE 187 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2qb3 s ILE 187 CO 0.00 0.20 -0.11 -1.81 0.00 0.00 0.00 174.94 173.21 2qb3 s ASP 188 N 1.64 4.31 0.50 3.58 1.01 -1.26 -4.40 116.67 122.05 2qb3 s ASP 188 Ca 0.06 -0.37 -0.22 0.00 0.71 0.00 0.00 52.55 52.73 2qb3 s ASP 188 Cb -0.16 -0.82 -0.07 0.00 1.01 0.00 0.00 42.92 42.87 2qb3 s ASP 188 CO 0.06 0.20 1.16 -2.65 0.21 0.00 0.00 175.17 174.15 2qb3 n PRO 189 N 0.95 1.47 -1.24 8.23 -0.02 -1.26 -4.98 135.00 138.15 2qb3 n PRO 189 Ca -0.14 0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2qb3 n PRO 189 Cb 0.52 -2.31 0.15 0.00 -0.02 0.00 0.00 33.50 31.85 2qb3 n PRO 189 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qb3 s THR 190 N -1.32 2.38 0.21 3.45 -4.23 -1.26 -4.76 115.64 110.11 2qb3 s THR 190 Ca 0.68 0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 61.23 2qb3 s THR 190 Cb -0.47 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 70.87 2qb3 s THR 190 CO 0.52 -0.16 1.79 0.25 -0.54 0.00 0.00 174.62 176.48 2qb3 h LEU 191 N -1.66 0.46 -1.09 4.79 5.85 -1.98 0.19 115.31 121.87 2qb3 h LEU 191 Ca -0.52 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2qb3 h LEU 191 Cb 1.31 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2qb3 h LEU 191 CO 0.57 0.28 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.47 2qb3 h GLU 192 N 0.60 0.47 -0.52 1.25 5.08 -1.99 -0.15 114.58 119.31 2qb3 h GLU 192 Ca 0.32 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2qb3 h GLU 192 Cb 0.28 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2qb3 h GLU 192 CO -0.23 0.61 -0.05 1.96 -1.00 0.00 0.00 179.01 180.30 2qb3 h GLN 193 N 0.43 0.96 -0.91 2.33 4.20 -1.65 -0.71 115.11 119.75 2qb3 h GLN 193 Ca 0.08 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.47 2qb3 h GLN 193 Cb 0.52 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 2qb3 h GLN 193 CO 0.03 0.99 0.60 -1.49 -0.67 0.00 0.00 178.83 178.30 2qb3 h TRP 194 N 0.82 1.14 -0.44 2.96 -0.00 -0.19 0.06 115.95 120.29 2qb3 h TRP 194 Ca 0.14 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 58.95 2qb3 h TRP 194 Cb 0.59 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 29.35 2qb3 h TRP 194 CO 0.04 0.70 -0.16 1.96 -0.00 0.00 0.00 178.44 180.99 2qb3 h GLN 195 N 1.21 0.85 -0.54 0.49 4.20 -0.68 0.99 115.11 121.63 2qb3 h GLN 195 Ca 0.34 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2qb3 h GLN 195 Cb -0.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2qb3 h GLN 195 CO -0.08 0.95 0.18 1.15 -0.67 0.00 0.00 178.83 180.36 2qb3 h THR 196 N 0.75 1.23 -0.36 -0.54 2.02 -0.63 -2.00 112.91 113.38 2qb3 h THR 196 Ca 0.11 -0.76 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 2qb3 h THR 196 Cb 0.68 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2qb3 h THR 196 CO 0.05 0.29 -0.17 -0.07 0.37 0.00 0.00 175.52 175.98 2qb3 h LEU 197 N 0.75 0.67 -0.40 2.58 3.38 -0.63 -1.31 115.31 120.35 2qb3 h LEU 197 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2qb3 h LEU 197 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2qb3 h LEU 197 CO -0.01 0.85 0.17 0.00 0.09 0.00 0.00 178.44 179.54 2qb3 h ALA 198 N 1.21 0.51 -0.25 1.53 0.00 -0.50 0.13 119.26 121.90 2qb3 h ALA 198 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qb3 h ALA 198 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qb3 h ALA 198 CO 0.04 0.10 0.13 0.37 0.00 0.00 0.00 179.25 179.89 2qb3 h GLN 199 N 0.50 0.35 -0.56 0.00 5.75 -1.20 -2.16 115.11 117.79 2qb3 h GLN 199 Ca 0.13 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.63 2qb3 h GLN 199 Cb 0.16 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2qb3 h GLN 199 CO -0.01 0.34 0.31 1.25 -2.65 0.00 0.00 178.83 178.06 2qb3 h LEU 200 N 0.28 0.46 -0.77 -2.39 5.85 -1.05 -1.38 115.31 116.31 2qb3 h LEU 200 Ca 0.09 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2qb3 h LEU 200 Cb 0.09 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2qb3 h LEU 200 CO -0.01 0.32 0.51 -1.28 -0.34 0.00 0.00 178.44 177.63 2qb3 h SER 201 N 0.59 0.87 -0.49 1.25 0.87 -0.81 0.06 113.55 115.90 2qb3 h SER 201 Ca 0.24 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2qb3 h SER 201 Cb 0.12 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2qb3 h SER 201 CO -0.15 0.62 0.15 0.58 -0.53 0.00 0.00 176.83 177.51 2qb3 h VAL 202 N 1.03 1.23 -0.80 2.23 2.07 -1.00 -1.70 116.25 119.29 2qb3 h VAL 202 Ca 0.29 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2qb3 h VAL 202 Cb -0.09 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2qb3 h VAL 202 CO -0.07 0.28 0.36 -0.08 0.02 0.00 0.00 177.57 178.08 2qb3 h GLU 203 N 0.65 1.17 -0.01 1.57 4.81 -0.50 -2.97 114.58 119.31 2qb3 h GLU 203 Ca 0.16 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qb3 h GLU 203 Cb 0.27 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2qb3 h GLU 203 CO -0.00 0.92 -0.50 1.63 -0.73 0.00 0.00 179.01 180.32 2qb3 n LYS 204 N -4.30 0.52 -2.14 1.92 4.76 -0.06 -4.97 118.16 113.89 2qb3 n LYS 204 Ca 0.08 -0.36 -0.05 0.00 -2.87 0.00 0.00 58.31 55.11 2qb3 n LYS 204 Cb 0.16 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2qb3 n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qb3 n GLY 205 N 1.43 0.22 3.81 0.72 0.00 -0.69 -3.47 105.19 107.22 2qb3 n GLY 205 Ca 0.08 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2qb3 n GLY 205 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qb3 s TRP 206 N -2.30 3.49 -0.37 1.61 0.51 -0.93 -0.55 118.94 120.40 2qb3 s TRP 206 Ca 0.01 1.61 -0.18 0.00 -2.12 0.00 0.00 56.10 55.42 2qb3 s TRP 206 Cb -0.00 -2.82 0.00 0.00 -0.81 0.00 0.00 33.47 29.84 2qb3 s TRP 206 CO 0.01 0.08 0.53 -1.17 -0.51 0.00 0.00 176.95 175.89 2qb3 s LEU 207 N -2.62 4.40 0.23 2.99 2.96 -0.31 -4.81 118.68 121.53 2qb3 s LEU 207 Ca 0.55 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 54.05 2qb3 s LEU 207 Cb -0.13 -2.60 -0.09 0.00 0.50 0.00 0.00 46.19 43.87 2qb3 s LEU 207 CO 0.18 -0.53 1.09 -2.84 -1.32 0.00 0.00 176.35 172.93 2qb3 s PRO 208 N 2.44 4.64 -0.21 0.98 0.02 -1.26 -1.35 135.00 140.26 2qb3 s PRO 208 Ca 0.19 1.74 0.01 0.00 0.02 0.00 0.00 61.00 62.96 2qb3 s PRO 208 Cb -0.15 -3.23 0.05 0.00 0.02 0.00 0.00 34.50 31.18 2qb3 s PRO 208 CO 0.14 0.18 -0.09 -1.17 -0.33 0.00 0.00 177.00 175.73 2qb3 s LEU 209 N -0.95 2.40 -0.06 -5.54 2.96 -0.27 -1.67 118.68 115.55 2qb3 s LEU 209 Ca 0.46 -0.99 -0.19 0.00 -0.22 0.00 0.00 54.13 53.19 2qb3 s LEU 209 Cb -0.30 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2qb3 s LEU 209 CO 0.38 -0.18 0.53 -0.36 -1.32 0.00 0.00 176.35 175.39 2qb3 s PHE 210 N 1.39 3.60 -0.28 5.38 0.40 0.08 -0.72 117.98 127.83 2qb3 s PHE 210 Ca -0.03 1.04 -0.06 0.00 -0.60 0.00 0.00 56.93 57.28 2qb3 s PHE 210 Cb -0.17 -2.56 0.01 0.00 0.51 0.00 0.00 43.02 40.81 2qb3 s PHE 210 CO -0.07 0.28 0.05 0.34 0.70 0.00 0.00 175.22 176.52 2qb3 s ASP 211 N 0.14 4.96 -0.60 1.36 -1.08 0.06 -0.21 116.67 121.30 2qb3 s ASP 211 Ca 0.28 -0.70 0.04 0.00 -0.52 0.00 0.00 52.55 51.65 2qb3 s ASP 211 Cb -0.17 -1.84 0.15 0.00 -1.46 0.00 0.00 42.92 39.61 2qb3 s ASP 211 CO 0.14 -0.17 0.37 -0.36 0.52 0.00 0.00 175.17 175.67 2qb3 s PHE 212 N 1.47 3.26 -2.12 -5.34 0.40 0.13 -0.55 117.98 115.23 2qb3 s PHE 212 Ca 0.02 -3.20 0.23 0.00 -0.60 0.00 0.00 56.93 53.38 2qb3 s PHE 212 Cb -0.17 -2.67 0.09 0.00 0.51 0.00 0.00 43.02 40.78 2qb3 s PHE 212 CO 0.01 -0.65 1.16 0.00 0.70 0.00 0.00 175.22 176.44 2qb3 n ALA 213 N 2.57 3.40 -2.20 5.36 0.00 -1.26 -1.65 120.51 126.72 2qb3 n ALA 213 Ca 0.13 -0.63 0.04 0.00 0.00 0.00 0.00 53.44 52.99 2qb3 n ALA 213 Cb 0.34 -0.83 0.07 0.00 0.00 0.00 0.00 19.45 19.03 2qb3 n ALA 213 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qb3 n TYR 214 N 0.06 0.00 -1.71 0.00 4.01 -1.26 -4.60 117.16 113.67 2qb3 n TYR 214 Ca 0.10 -0.70 -0.42 0.00 -0.16 0.00 0.00 57.90 56.71 2qb3 n TYR 214 Cb 0.47 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2qb3 n TYR 214 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2qb3 n GLN 215 N 0.02 2.74 0.00 -0.72 7.27 -1.26 -1.11 117.38 124.31 2qb3 n GLN 215 Ca 0.09 0.99 0.00 0.00 0.07 0.00 0.00 57.00 58.15 2qb3 n GLN 215 Cb 0.99 -2.85 0.00 0.00 2.41 0.00 0.00 30.24 30.79 2qb3 n GLN 215 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qb3 n GLY 216 N 4.02 0.83 0.00 1.69 0.00 -1.26 -4.81 105.19 105.66 2qb3 n GLY 216 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2qb3 n GLY 216 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qb3 n PHE 217 N -1.89 0.01 0.00 1.61 3.72 -0.27 -4.27 117.46 116.38 2qb3 n PHE 217 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2qb3 n PHE 217 Cb 0.00 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2qb3 n PHE 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qb3 n ALA 218 N -1.52 0.00 0.00 4.37 0.00 -1.26 -3.72 120.51 118.38 2qb3 n ALA 218 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qb3 n ALA 218 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2qb3 n ALA 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qb3 n ARG 219 N -2.24 2.29 0.00 0.00 1.74 -1.26 -4.84 116.66 112.35 2qb3 n ARG 219 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2qb3 n ARG 219 Cb 0.00 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2qb3 n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qb3 n GLY 220 N 2.75 0.83 0.05 -0.13 0.00 -1.26 -4.95 105.19 102.48 2qb3 n GLY 220 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2qb3 n GLY 220 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qb3 h LEU 221 N 0.00 0.03 -0.13 0.99 3.38 -1.90 0.10 115.31 117.78 2qb3 h LEU 221 Ca 0.00 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2qb3 h LEU 221 Cb 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2qb3 h LEU 221 CO 0.00 0.05 -0.67 -0.33 0.09 0.00 0.00 178.44 177.58 2qb3 h GLU 222 N 0.00 0.68 -0.86 1.13 4.39 -1.96 -3.12 114.58 114.85 2qb3 h GLU 222 Ca 0.01 -0.56 0.03 0.00 0.34 0.00 0.00 59.36 59.18 2qb3 h GLU 222 Cb 0.02 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 2qb3 h GLU 222 CO -0.00 1.18 0.56 0.93 -1.16 0.00 0.00 179.01 180.51 2qb3 h GLU 223 N 0.36 1.05 0.00 2.33 3.07 -1.91 -1.93 114.58 117.55 2qb3 h GLU 223 Ca -0.05 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2qb3 h GLU 223 Cb 1.31 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2qb3 h GLU 223 CO 0.14 0.69 0.00 -0.44 -1.40 0.00 0.00 179.01 178.00 2qb3 h ASP 224 N 1.08 0.00 -0.14 1.42 5.19 -0.94 -2.21 116.42 120.81 2qb3 h ASP 224 Ca 0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2qb3 h ASP 224 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2qb3 h ASP 224 CO -0.12 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.00 2qb3 n ALA 225 N -2.04 2.50 -0.32 3.45 0.00 -0.74 -4.46 120.51 118.90 2qb3 n ALA 225 Ca 0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.79 2qb3 n ALA 225 Cb 0.31 -0.99 0.12 0.00 0.00 0.00 0.00 19.45 18.88 2qb3 n ALA 225 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qb3 h GLU 226 N 3.36 1.03 0.02 0.00 5.08 -1.25 -0.34 114.58 122.47 2qb3 h GLU 226 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qb3 h GLU 226 Cb 0.72 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2qb3 h GLU 226 CO 0.00 0.68 -0.01 0.78 -1.00 0.00 0.00 179.01 179.46 2qb3 h GLY 227 N 1.06 -0.02 0.47 -3.84 0.00 -1.81 0.09 103.07 99.01 2qb3 h GLY 227 Ca 0.35 0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.79 2qb3 h GLY 227 CO -0.13 -0.01 0.36 -2.00 0.00 0.00 0.00 176.54 174.77 2qb3 h LEU 228 N -0.18 0.48 -1.05 3.11 5.85 -1.80 -1.57 115.31 120.15 2qb3 h LEU 228 Ca -0.00 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 2qb3 h LEU 228 Cb 0.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2qb3 h LEU 228 CO 0.00 0.27 -0.35 0.03 -0.34 0.00 0.00 178.44 178.06 2qb3 h ARG 229 N 0.62 0.23 -0.58 1.25 3.08 -0.72 0.70 114.38 118.97 2qb3 h ARG 229 Ca 0.36 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2qb3 h ARG 229 Cb 0.38 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2qb3 h ARG 229 CO -0.27 0.56 0.21 0.00 -1.07 0.00 0.00 179.97 179.40 2qb3 h ALA 230 N 1.44 0.75 -0.31 0.04 0.00 -0.38 -1.16 119.26 119.64 2qb3 h ALA 230 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2qb3 h ALA 230 Cb 0.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2qb3 h ALA 230 CO 0.05 0.39 0.15 0.74 0.00 0.00 0.00 179.25 180.58 2qb3 h PHE 231 N 0.80 0.45 0.00 0.00 -1.00 -0.70 -3.01 116.94 113.48 2qb3 h PHE 231 Ca 0.19 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 2qb3 h PHE 231 Cb 0.24 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2qb3 h PHE 231 CO 0.01 0.40 -0.17 0.00 -1.61 0.00 0.00 178.31 176.94 2qb3 h ALA 232 N 1.00 1.58 0.00 2.45 0.00 -0.58 -0.53 119.26 123.18 2qb3 h ALA 232 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2qb3 h ALA 232 Cb 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qb3 h ALA 232 CO -0.01 0.21 -0.08 0.00 0.00 0.00 0.00 179.25 179.36 2qb3 h ALA 233 N 1.83 0.99 0.00 0.00 0.00 -1.08 -3.26 119.26 117.75 2qb3 h ALA 233 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2qb3 h ALA 233 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qb3 h ALA 233 CO 0.02 0.10 -1.80 -1.33 0.00 0.00 0.00 179.25 176.25 2qb3 n MET 234 N -3.18 0.57 -4.69 0.00 2.00 -0.31 -5.02 117.12 106.49 2qb3 n MET 234 Ca 0.01 -0.15 -0.33 0.00 0.00 0.00 0.00 57.70 57.24 2qb3 n MET 234 Cb 0.40 -1.40 -0.12 0.00 0.00 0.00 0.00 33.22 32.09 2qb3 n MET 234 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2qb3 s HIS 235 N -3.13 2.80 0.20 2.03 3.76 -0.58 -4.95 115.29 115.42 2qb3 s HIS 235 Ca -0.06 -0.09 -0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2qb3 s HIS 235 Cb 0.10 -1.63 0.15 0.00 1.11 0.00 0.00 32.58 32.31 2qb3 s HIS 235 CO 0.70 0.28 1.53 0.87 -0.85 0.00 0.00 174.74 177.27 2qb3 h LYS 236 N 5.03 0.53 -4.79 1.40 1.57 -1.91 -3.46 116.57 114.94 2qb3 h LYS 236 Ca -0.48 -0.32 -0.41 0.00 -1.87 0.00 0.00 60.65 57.57 2qb3 h LYS 236 Cb 1.16 0.03 -0.29 0.00 0.08 0.00 0.00 32.23 33.21 2qb3 h LYS 236 CO 0.51 0.92 -0.78 -1.21 -0.57 0.00 0.00 179.45 178.32 2qb3 s GLU 237 N -4.02 0.82 0.14 3.15 2.02 -1.26 -2.73 118.70 116.82 2qb3 s GLU 237 Ca -0.07 -0.35 -0.25 0.00 0.02 0.00 0.00 54.97 54.32 2qb3 s GLU 237 Cb 0.12 -0.79 0.06 0.00 0.10 0.00 0.00 34.13 33.62 2qb3 s GLU 237 CO 0.83 0.20 0.90 -0.48 0.02 0.00 0.00 175.26 176.73 2qb3 s LEU 238 N -0.17 -0.24 0.01 1.80 0.05 -0.91 -4.47 118.68 114.75 2qb3 s LEU 238 Ca 0.03 -0.34 0.04 0.00 0.05 0.00 0.00 54.13 53.91 2qb3 s LEU 238 Cb -0.05 2.24 -0.02 0.00 -2.05 0.00 0.00 46.19 46.32 2qb3 s LEU 238 CO -0.00 -0.92 -0.14 -0.63 -0.55 0.00 0.00 176.35 174.11 2qb3 s ILE 239 N -3.37 1.09 -0.10 1.48 1.01 -0.67 -1.19 121.20 119.45 2qb3 s ILE 239 Ca 0.10 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2qb3 s ILE 239 Cb -0.02 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.52 2qb3 s ILE 239 CO 0.00 0.16 -0.18 -0.69 0.00 0.00 0.00 174.94 174.24 2qb3 s VAL 240 N -0.56 1.64 -0.33 2.92 1.01 0.39 -0.74 120.40 124.73 2qb3 s VAL 240 Ca 0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2qb3 s VAL 240 Cb -0.06 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.88 2qb3 s VAL 240 CO 0.00 0.47 0.12 0.00 0.00 0.00 0.00 175.10 175.69 2qb3 s ALA 241 N 0.72 3.09 0.27 5.51 0.00 0.71 -0.15 121.76 131.91 2qb3 s ALA 241 Ca -0.12 -1.68 0.10 0.00 0.00 0.00 0.00 51.96 50.27 2qb3 s ALA 241 Cb -0.16 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 2qb3 s ALA 241 CO 0.02 -1.25 -0.08 -1.54 0.00 0.00 0.00 175.76 172.91 2qb3 s SER 242 N 1.45 4.19 -0.01 0.00 1.04 0.22 -0.69 113.70 119.90 2qb3 s SER 242 Ca -0.00 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.66 2qb3 s SER 242 Cb -0.19 -0.64 -0.01 0.00 0.10 0.00 0.00 66.02 65.28 2qb3 s SER 242 CO 0.03 0.01 -0.09 -0.55 0.98 0.00 0.00 173.24 173.63 2qb3 s SER 243 N -3.61 1.07 -0.06 7.02 0.15 -0.66 -0.97 113.70 116.63 2qb3 s SER 243 Ca 0.31 -0.16 0.14 0.00 0.70 0.00 0.00 55.95 56.94 2qb3 s SER 243 Cb -0.06 -0.14 0.46 0.00 -1.71 0.00 0.00 66.02 64.57 2qb3 s SER 243 CO 0.18 0.11 1.38 -1.22 1.20 0.00 0.00 173.24 174.89 2qb3 n TYR 244 N 2.91 0.79 0.00 3.44 4.01 0.08 -4.63 117.16 123.76 2qb3 n TYR 244 Ca -0.14 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.00 2qb3 n TYR 244 Cb 0.57 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 2qb3 n TYR 244 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2qb3 n SER 245 N 0.49 0.00 0.00 7.72 2.88 -1.25 -2.01 113.62 121.44 2qb3 n SER 245 Ca 0.17 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2qb3 n SER 245 Cb 0.63 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2qb3 n SER 245 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2qb3 n ASN 247 N -1.11 0.00 -0.41 -3.46 0.23 -1.26 -0.71 115.26 108.54 2qb3 n ASN 247 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.10 2qb3 n ASN 247 Cb 0.13 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 37.89 2qb3 n ASN 247 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2qb3 n PHE 248 N -0.00 0.07 -3.78 -2.53 3.01 -0.85 -4.78 117.46 108.59 2qb3 n PHE 248 Ca 0.00 -0.09 -0.28 0.00 1.01 0.00 0.00 57.45 58.10 2qb3 n PHE 248 Cb 0.00 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.51 2qb3 n PHE 248 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qb3 n GLY 249 N 0.51 -0.52 0.93 1.37 0.00 -0.92 -4.58 105.19 101.98 2qb3 n GLY 249 Ca 0.06 0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.35 2qb3 n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qb3 n LEU 250 N -4.83 3.87 -0.12 0.99 4.77 0.11 -4.73 117.00 117.07 2qb3 n LEU 250 Ca 0.03 -3.29 -0.03 0.00 -0.03 0.00 0.00 56.01 52.69 2qb3 n LEU 250 Cb 0.54 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2qb3 n LEU 250 CO 0.71 0.88 0.23 -1.22 -1.33 0.00 0.00 177.39 176.66 2qb3 n TYR 251 N -0.81 -0.12 1.54 -1.77 4.01 -1.09 -0.72 117.16 118.20 2qb3 n TYR 251 Ca 0.25 0.34 0.14 0.00 -0.16 0.00 0.00 57.90 58.48 2qb3 n TYR 251 Cb 0.93 -0.41 0.77 0.00 -0.31 0.00 0.00 39.34 40.32 2qb3 n TYR 251 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2qb3 n ASN 252 N -3.70 0.00 -0.06 7.72 0.23 -1.26 -2.93 115.26 115.25 2qb3 n ASN 252 Ca 0.01 -0.50 0.12 0.00 -0.53 0.00 0.00 54.58 53.68 2qb3 n ASN 252 Cb 0.07 -0.14 0.18 0.00 -2.08 0.00 0.00 39.78 37.81 2qb3 n ASN 252 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qb3 n GLU 253 N -1.14 0.19 -2.82 -3.83 -0.58 0.10 -5.00 120.64 107.54 2qb3 n GLU 253 Ca 0.17 -0.12 -0.04 0.00 -0.42 0.00 0.00 57.16 56.75 2qb3 n GLU 253 Cb 0.16 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.54 2qb3 n GLU 253 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qb3 n ARG 254 N -1.30 -1.75 -3.98 3.49 5.12 -1.15 -4.45 116.66 112.64 2qb3 n ARG 254 Ca 0.06 1.73 -0.31 0.00 -1.93 0.00 0.00 57.85 57.41 2qb3 n ARG 254 Cb 0.34 -5.37 -0.15 0.00 -1.16 0.00 0.00 32.46 26.12 2qb3 n ARG 254 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qb3 s VAL 255 N -2.71 1.84 0.22 1.55 1.01 -1.26 -2.36 120.40 118.69 2qb3 s VAL 255 Ca 0.13 -1.64 -0.03 0.00 0.00 0.00 0.00 61.98 60.44 2qb3 s VAL 255 Cb -0.04 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2qb3 s VAL 255 CO 0.70 -0.25 0.34 0.61 0.00 0.00 0.00 175.10 176.49 2qb3 n GLY 256 N 4.51 2.27 3.24 4.51 0.00 -0.53 -0.74 105.19 118.45 2qb3 n GLY 256 Ca -0.08 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2qb3 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb3 s ALA 257 N -2.19 -0.85 -0.26 4.61 0.00 -0.15 -0.84 121.76 122.08 2qb3 s ALA 257 Ca 0.16 0.83 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 2qb3 s ALA 257 Cb -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.70 2qb3 s ALA 257 CO 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 175.76 175.69 2qb3 s THR 259 N 1.42 3.53 -0.14 0.00 2.01 0.79 -0.62 115.64 122.62 2qb3 s THR 259 Ca 0.02 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 2qb3 s THR 259 Cb -0.16 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2qb3 s THR 259 CO -0.01 0.45 0.08 -0.22 -0.69 0.00 0.00 174.62 174.23 2qb3 s LEU 260 N 0.99 4.00 -0.06 4.42 2.96 0.28 -0.46 118.68 130.81 2qb3 s LEU 260 Ca 0.00 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2qb3 s LEU 260 Cb -0.15 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.56 2qb3 s LEU 260 CO 0.01 0.29 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.47 2qb3 s VAL 261 N -0.35 1.48 0.36 1.68 1.01 -0.34 -0.76 120.40 123.48 2qb3 s VAL 261 Ca 0.10 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2qb3 s VAL 261 Cb -0.12 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2qb3 s VAL 261 CO 0.02 0.43 0.18 0.00 0.00 0.00 0.00 175.10 175.72 2qb3 n ALA 262 N 3.40 0.59 0.20 5.51 0.00 -0.62 -2.15 120.51 127.44 2qb3 n ALA 262 Ca -0.20 -1.91 0.04 0.00 0.00 0.00 0.00 53.44 51.37 2qb3 n ALA 262 Cb 0.53 1.38 0.44 0.00 0.00 0.00 0.00 19.45 21.80 2qb3 n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qb3 h ALA 263 N 1.77 1.58 -2.90 0.00 0.00 -1.83 -3.44 119.26 114.44 2qb3 h ALA 263 Ca -0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2qb3 h ALA 263 Cb 1.14 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2qb3 h ALA 263 CO 0.42 0.32 0.01 0.16 0.00 0.00 0.00 179.25 180.16 2qb3 s ASP 264 N -6.97 -0.08 0.20 0.00 1.47 -1.26 -4.98 116.67 105.04 2qb3 s ASP 264 Ca -0.04 -0.88 -0.09 0.00 1.18 0.00 0.00 52.55 52.72 2qb3 s ASP 264 Cb 0.15 0.65 0.12 0.00 -0.34 0.00 0.00 42.92 43.50 2qb3 s ASP 264 CO 0.71 -1.25 1.74 0.28 0.68 0.00 0.00 175.17 177.34 2qb3 h SER 265 N 2.15 1.00 -0.57 2.11 0.02 -1.73 -0.58 113.55 115.96 2qb3 h SER 265 Ca -0.24 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2qb3 h SER 265 Cb 1.25 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2qb3 h SER 265 CO 0.32 0.92 0.38 -0.08 -1.14 0.00 0.00 176.83 177.23 2qb3 h GLU 266 N 1.03 0.75 -0.13 3.45 4.22 -1.95 -0.99 114.58 120.96 2qb3 h GLU 266 Ca 0.23 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.54 2qb3 h GLU 266 Cb 0.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2qb3 h GLU 266 CO -0.01 0.50 -0.24 1.15 -2.18 0.00 0.00 179.01 178.22 2qb3 h THR 267 N 0.77 1.37 -0.46 0.32 2.02 -1.91 -2.09 112.91 112.94 2qb3 h THR 267 Ca 0.21 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.83 2qb3 h THR 267 Cb -0.09 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2qb3 h THR 267 CO -0.04 0.44 0.07 1.62 0.37 0.00 0.00 175.52 177.97 2qb3 h VAL 268 N -0.00 1.22 -0.37 3.16 3.04 -0.96 -0.55 116.25 121.79 2qb3 h VAL 268 Ca 0.01 -0.82 -0.09 0.00 -1.01 0.00 0.00 66.70 64.78 2qb3 h VAL 268 Cb 0.83 0.80 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2qb3 h VAL 268 CO 0.06 0.29 -0.13 0.44 -1.01 0.00 0.00 177.57 177.22 2qb3 h ASP 269 N 0.68 0.75 -0.40 3.17 3.32 -1.11 0.25 116.42 123.08 2qb3 h ASP 269 Ca 0.15 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2qb3 h ASP 269 Cb 0.32 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2qb3 h ASP 269 CO 0.01 0.97 0.14 -0.09 -1.72 0.00 0.00 179.24 178.54 2qb3 h ARG 270 N 0.53 0.62 -0.61 3.56 2.43 -1.12 -1.76 114.38 118.02 2qb3 h ARG 270 Ca 0.09 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 2qb3 h ARG 270 Cb 0.66 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2qb3 h ARG 270 CO 0.04 0.61 0.05 0.00 -1.51 0.00 0.00 179.97 179.16 2qb3 h ALA 271 N 0.98 0.82 0.00 2.80 0.00 -0.97 -2.73 119.26 120.16 2qb3 h ALA 271 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2qb3 h ALA 271 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qb3 h ALA 271 CO -0.01 0.62 -0.18 0.35 0.00 0.00 0.00 179.25 180.04 2qb3 h PHE 272 N 0.95 0.00 -0.95 0.00 3.57 -0.31 -0.99 116.94 119.21 2qb3 h PHE 272 Ca 0.18 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.78 2qb3 h PHE 272 Cb 0.50 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 2qb3 h PHE 272 CO 0.04 0.18 0.59 1.03 -2.23 0.00 0.00 178.31 177.92 2qb3 h SER 273 N 0.00 0.88 0.85 0.41 0.87 -0.99 0.18 113.55 115.74 2qb3 h SER 273 Ca -0.00 0.04 -0.19 0.00 -1.23 0.00 0.00 61.79 60.41 2qb3 h SER 273 Cb 0.37 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2qb3 h SER 273 CO 0.02 0.49 -0.90 1.56 -0.53 0.00 0.00 176.83 177.47 2qb3 h GLN 274 N 0.97 0.03 -0.51 2.24 1.08 -1.26 -1.26 115.11 116.40 2qb3 h GLN 274 Ca 0.46 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.59 2qb3 h GLN 274 Cb 0.40 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2qb3 h GLN 274 CO -0.25 0.91 0.20 1.98 -0.95 0.00 0.00 178.83 180.72 2qb3 h MET 275 N 0.01 0.77 -0.72 1.46 4.05 -0.73 -1.10 114.93 118.68 2qb3 h MET 275 Ca -0.02 -0.14 0.07 0.00 -0.28 0.00 0.00 59.70 59.33 2qb3 h MET 275 Cb 1.58 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 32.20 2qb3 h MET 275 CO 0.12 0.69 0.40 0.87 0.23 0.00 0.00 176.91 179.21 2qb3 h LYS 276 N 0.69 0.68 -0.89 0.39 1.57 -0.57 -1.46 116.57 116.98 2qb3 h LYS 276 Ca 0.17 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2qb3 h LYS 276 Cb 0.21 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2qb3 h LYS 276 CO -0.01 0.45 0.49 0.00 -0.57 0.00 0.00 179.45 179.82 2qb3 h ALA 277 N 1.39 1.20 -0.49 3.86 0.00 -0.83 0.29 119.26 124.67 2qb3 h ALA 277 Ca 0.33 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2qb3 h ALA 277 Cb 0.25 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2qb3 h ALA 277 CO -0.21 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.74 2qb3 h ALA 278 N 1.30 1.15 -0.29 0.00 0.00 -0.52 -2.44 119.26 118.45 2qb3 h ALA 278 Ca 0.31 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qb3 h ALA 278 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qb3 h ALA 278 CO -0.05 0.56 -0.12 0.82 0.00 0.00 0.00 179.25 180.45 2qb3 h ILE 279 N 0.75 1.29 -0.51 0.00 2.04 -0.75 -3.13 117.51 117.21 2qb3 h ILE 279 Ca 0.15 -1.21 0.10 0.00 1.00 0.00 0.00 64.86 64.91 2qb3 h ILE 279 Cb 0.39 1.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.83 2qb3 h ILE 279 CO 0.01 0.38 -0.17 -0.09 0.00 0.00 0.00 178.15 178.29 2qb3 h ARG 280 N 0.36 -0.05 0.00 2.37 2.43 -0.70 -0.45 114.38 118.34 2qb3 h ARG 280 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2qb3 h ARG 280 Cb 0.64 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2qb3 h ARG 280 CO 0.04 -0.03 0.00 0.00 -1.51 0.00 0.00 179.97 178.47 2qb3 n ALA 281 N -2.94 2.46 -0.06 2.80 0.00 -0.94 -2.72 120.51 119.11 2qb3 n ALA 281 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qb3 n ALA 281 Cb 0.30 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2qb3 n ALA 281 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qb3 n ASN 282 N -1.01 0.00 0.00 0.00 2.85 -0.27 -4.94 115.26 111.90 2qb3 n ASN 282 Ca 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 2qb3 n ASN 282 Cb 0.09 -0.23 0.00 0.00 1.24 0.00 0.00 39.78 40.88 2qb3 n ASN 282 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qb3 n TYR 283 N -2.42 0.00 0.00 1.20 0.18 -0.63 -5.04 117.16 110.44 2qb3 n TYR 283 Ca 0.00 -0.19 0.00 0.00 1.88 0.00 0.00 57.90 59.59 2qb3 n TYR 283 Cb 0.00 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 2qb3 n TYR 283 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2qb3 n SER 284 N -0.19 0.00 -3.48 9.48 2.88 -0.75 -4.73 113.62 116.83 2qb3 n SER 284 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2qb3 n SER 284 Cb 0.38 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2qb3 n SER 284 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2qb3 s ASN 285 N 0.00 -0.48 0.47 -3.46 2.20 -1.26 -4.26 114.94 108.14 2qb3 s ASN 285 Ca 0.00 0.13 0.00 0.00 -0.94 0.00 0.00 52.86 52.06 2qb3 s ASN 285 Cb 0.00 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.73 2qb3 s ASN 285 CO 0.00 -0.73 0.69 -2.16 -2.94 0.00 0.00 177.10 171.96 2qb3 s PRO 286 N -2.93 2.99 -0.01 3.55 0.04 -1.26 -5.02 135.00 132.35 2qb3 s PRO 286 Ca 0.01 -0.53 -0.30 0.00 0.04 0.00 0.00 61.00 60.22 2qb3 s PRO 286 Cb -0.01 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2qb3 s PRO 286 CO -0.07 -0.34 1.19 -1.25 0.04 0.00 0.00 177.00 176.57 2qb3 s PRO 287 N -4.59 4.39 0.09 0.56 0.04 -1.26 -4.76 135.00 129.47 2qb3 s PRO 287 Ca 0.50 1.70 -0.13 0.00 0.04 0.00 0.00 61.00 63.11 2qb3 s PRO 287 Cb -0.10 -3.48 -0.19 0.00 0.04 0.00 0.00 34.50 30.77 2qb3 s PRO 287 CO 0.38 -0.36 1.25 0.00 0.04 0.00 0.00 177.00 178.31 2qb3 h ALA 288 N 7.21 0.23 -0.06 8.56 0.00 -1.95 -3.37 119.26 129.87 2qb3 h ALA 288 Ca -0.37 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 53.92 2qb3 h ALA 288 Cb 1.18 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2qb3 h ALA 288 CO 0.85 0.69 -0.22 1.25 0.00 0.00 0.00 179.25 181.82 2qb3 h HIS 289 N 0.46 -0.59 -0.31 0.00 -0.00 -1.92 0.31 115.15 113.11 2qb3 h HIS 289 Ca -0.09 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.21 2qb3 h HIS 289 Cb 1.56 0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 29.23 2qb3 h HIS 289 CO 0.09 -0.31 -0.16 0.78 -0.00 0.00 0.00 177.93 178.34 2qb3 h GLY 290 N -0.32 0.70 1.36 5.26 0.00 -1.78 -0.99 103.07 107.30 2qb3 h GLY 290 Ca 0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 2qb3 h GLY 290 CO -0.24 0.58 -0.02 0.00 0.00 0.00 0.00 176.54 176.85 2qb3 h ALA 291 N 0.76 1.09 -0.54 3.60 0.00 -1.66 -1.29 119.26 121.21 2qb3 h ALA 291 Ca 0.07 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2qb3 h ALA 291 Cb 0.68 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2qb3 h ALA 291 CO 0.05 0.57 0.30 0.77 0.00 0.00 0.00 179.25 180.94 2qb3 h SER 292 N 0.73 0.46 -0.55 0.00 0.02 -0.13 0.42 113.55 114.50 2qb3 h SER 292 Ca 0.14 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2qb3 h SER 292 Cb 0.48 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2qb3 h SER 292 CO 0.02 0.32 0.35 0.58 -1.14 0.00 0.00 176.83 176.96 2qb3 h VAL 293 N 0.59 1.10 0.05 2.27 2.07 -0.68 0.92 116.25 122.57 2qb3 h VAL 293 Ca 0.23 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2qb3 h VAL 293 Cb 0.09 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2qb3 h VAL 293 CO -0.13 0.13 -0.02 0.58 0.02 0.00 0.00 177.57 178.14 2qb3 h VAL 294 N 0.70 0.95 -0.51 2.57 2.07 -0.87 -0.74 116.25 120.42 2qb3 h VAL 294 Ca 0.21 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 2qb3 h VAL 294 Cb -0.03 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2qb3 h VAL 294 CO -0.07 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.64 2qb3 h ALA 295 N 0.88 1.26 -0.44 1.67 0.00 -0.75 0.11 119.26 121.99 2qb3 h ALA 295 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2qb3 h ALA 295 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qb3 h ALA 295 CO 0.01 0.52 0.20 1.15 0.00 0.00 0.00 179.25 181.13 2qb3 h THR 296 N 0.75 1.19 -0.03 0.00 2.02 -0.48 -1.53 112.91 114.82 2qb3 h THR 296 Ca 0.17 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2qb3 h THR 296 Cb 0.28 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2qb3 h THR 296 CO -0.00 0.20 -0.03 0.40 0.37 0.00 0.00 175.52 176.46 2qb3 h ILE 297 N 0.57 1.40 0.00 3.11 2.04 -0.82 -3.18 117.51 120.63 2qb3 h ILE 297 Ca 0.15 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2qb3 h ILE 297 Cb 0.13 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2qb3 h ILE 297 CO -0.02 0.33 -0.24 -0.07 0.00 0.00 0.00 178.15 178.15 2qb3 h LEU 298 N -0.41 0.00 -0.86 1.44 3.38 -0.68 -2.30 115.31 115.89 2qb3 h LEU 298 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qb3 h LEU 298 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2qb3 h LEU 298 CO 0.01 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.58 2qb3 n SER 299 N -3.69 1.33 -4.10 -0.43 7.64 -0.59 -4.84 113.62 108.95 2qb3 n SER 299 Ca -0.01 -1.46 -0.32 0.00 1.01 0.00 0.00 58.87 58.09 2qb3 n SER 299 Cb 0.36 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.39 2qb3 n SER 299 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2qb3 s ASN 300 N -1.97 2.95 0.21 6.43 3.84 -0.89 -5.03 114.94 120.48 2qb3 s ASN 300 Ca 0.39 -0.58 -0.09 0.00 0.21 0.00 0.00 52.86 52.79 2qb3 s ASN 300 Cb 0.21 -1.36 0.23 0.00 -0.55 0.00 0.00 41.25 39.78 2qb3 s ASN 300 CO 0.33 0.01 1.81 0.44 -2.79 0.00 0.00 177.10 176.91 2qb3 h ASP 301 N 7.74 0.58 0.20 -4.21 3.45 -1.88 0.12 116.42 122.42 2qb3 h ASP 301 Ca -0.39 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.09 2qb3 h ASP 301 Cb 1.16 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2qb3 h ASP 301 CO 0.58 0.38 -0.10 0.00 -1.57 0.00 0.00 179.24 178.53 2qb3 h ALA 302 N 1.34 -0.27 -0.78 3.45 0.00 -1.96 -1.84 119.26 119.21 2qb3 h ALA 302 Ca 0.30 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2qb3 h ALA 302 Cb 0.16 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qb3 h ALA 302 CO -0.17 -0.48 0.30 -0.07 0.00 0.00 0.00 179.25 178.83 2qb3 h LEU 303 N -0.62 1.08 -1.24 0.00 3.38 -1.78 -1.94 115.31 114.20 2qb3 h LEU 303 Ca -0.03 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2qb3 h LEU 303 Cb 0.45 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2qb3 h LEU 303 CO 0.05 0.97 0.53 -0.09 0.09 0.00 0.00 178.44 179.98 2qb3 h ARG 304 N 1.13 0.99 -0.32 1.13 2.43 -0.44 0.23 114.38 119.53 2qb3 h ARG 304 Ca 0.26 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 2qb3 h ARG 304 Cb 0.23 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2qb3 h ARG 304 CO -0.02 0.65 -0.45 0.00 -1.51 0.00 0.00 179.97 178.64 2qb3 h ALA 305 N 1.52 0.59 -0.34 2.80 0.00 -0.84 0.16 119.26 123.15 2qb3 h ALA 305 Ca 0.31 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2qb3 h ALA 305 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2qb3 h ALA 305 CO -0.08 0.68 0.10 0.82 0.00 0.00 0.00 179.25 180.76 2qb3 h ILE 306 N 0.67 1.21 -0.34 0.00 2.04 -0.87 -2.19 117.51 118.03 2qb3 h ILE 306 Ca 0.04 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2qb3 h ILE 306 Cb 1.04 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2qb3 h ILE 306 CO 0.10 0.24 0.16 -0.25 0.00 0.00 0.00 178.15 178.40 2qb3 h TRP 307 N 0.39 0.49 -0.78 1.37 7.01 -0.74 -0.95 115.95 122.74 2qb3 h TRP 307 Ca 0.11 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.11 2qb3 h TRP 307 Cb 0.26 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 2qb3 h TRP 307 CO 0.01 0.43 0.52 1.49 -2.79 0.00 0.00 178.44 178.10 2qb3 h GLU 308 N 0.41 0.97 -0.45 2.65 4.81 -0.58 0.32 114.58 122.70 2qb3 h GLU 308 Ca 0.12 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2qb3 h GLU 308 Cb 0.13 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2qb3 h GLU 308 CO -0.01 0.64 -0.25 0.37 -0.73 0.00 0.00 179.01 179.02 2qb3 h GLN 309 N 1.00 0.97 -1.00 1.92 5.75 -1.05 -0.26 115.11 122.44 2qb3 h GLN 309 Ca 0.30 -0.43 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2qb3 h GLN 309 Cb -0.02 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2qb3 h GLN 309 CO -0.08 1.10 0.66 0.93 -2.65 0.00 0.00 178.83 178.79 2qb3 h GLU 310 N 0.82 1.31 -0.31 1.69 5.08 -0.09 0.11 114.58 123.19 2qb3 h GLU 310 Ca 0.10 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2qb3 h GLU 310 Cb 0.83 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2qb3 h GLU 310 CO 0.07 0.87 -0.34 1.25 -1.00 0.00 0.00 179.01 179.85 2qb3 h LEU 311 N 1.35 0.84 -0.69 1.33 5.85 -0.75 -1.62 115.31 121.61 2qb3 h LEU 311 Ca 0.37 -0.48 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2qb3 h LEU 311 Cb -0.14 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.60 2qb3 h LEU 311 CO -0.08 1.15 0.40 0.74 -0.34 0.00 0.00 178.44 180.31 2qb3 h THR 312 N 0.55 1.00 -0.97 1.05 2.02 -0.74 0.04 112.91 115.87 2qb3 h THR 312 Ca 0.05 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.99 2qb3 h THR 312 Cb 0.93 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2qb3 h THR 312 CO 0.08 0.14 0.64 0.44 0.37 0.00 0.00 175.52 177.19 2qb3 h ASP 313 N 0.75 1.10 -0.14 4.18 3.32 -0.47 0.12 116.42 125.28 2qb3 h ASP 313 Ca 0.30 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 2qb3 h ASP 313 Cb 0.15 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2qb3 h ASP 313 CO -0.16 0.78 -0.07 0.24 -1.72 0.00 0.00 179.24 178.31 2qb3 h MET 314 N 1.29 0.29 -0.75 3.56 2.86 -0.62 -0.60 114.93 120.97 2qb3 h MET 314 Ca 0.37 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.92 2qb3 h MET 314 Cb -0.10 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 2qb3 h MET 314 CO -0.09 0.63 0.46 -0.09 1.06 0.00 0.00 176.91 178.88 2qb3 h ARG 315 N -0.05 0.85 -0.22 1.72 2.43 -0.72 -1.60 114.38 116.79 2qb3 h ARG 315 Ca 0.03 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2qb3 h ARG 315 Cb 0.55 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2qb3 h ARG 315 CO 0.02 0.56 -0.39 1.96 -1.51 0.00 0.00 179.97 180.62 2qb3 h GLN 316 N 0.88 0.51 -0.34 0.20 4.20 -0.66 -2.08 115.11 117.82 2qb3 h GLN 316 Ca 0.31 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2qb3 h GLN 316 Cb 0.07 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2qb3 h GLN 316 CO -0.13 0.82 -0.27 -0.09 -0.67 0.00 0.00 178.83 178.48 2qb3 h ARG 317 N 0.42 0.70 -0.43 1.46 2.43 -0.62 0.10 114.38 118.45 2qb3 h ARG 317 Ca 0.04 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2qb3 h ARG 317 Cb 0.86 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2qb3 h ARG 317 CO 0.07 0.90 0.17 0.82 -1.51 0.00 0.00 179.97 180.42 2qb3 h ILE 318 N 0.61 1.20 -0.87 1.20 2.04 -1.14 -0.17 117.51 120.38 2qb3 h ILE 318 Ca 0.08 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2qb3 h ILE 318 Cb 0.77 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2qb3 h ILE 318 CO 0.06 0.23 0.52 -0.61 0.00 0.00 0.00 178.15 178.35 2qb3 h GLN 319 N 0.55 1.18 -0.79 2.37 5.75 -0.94 0.34 115.11 123.57 2qb3 h GLN 319 Ca 0.14 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2qb3 h GLN 319 Cb 0.19 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 2qb3 h GLN 319 CO -0.01 0.83 0.42 0.00 -2.65 0.00 0.00 178.83 177.41 2qb3 h ARG 320 N 1.19 1.10 -0.29 1.69 3.08 -0.57 -1.87 114.38 118.72 2qb3 h ARG 320 Ca 0.31 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 2qb3 h ARG 320 Cb -0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2qb3 h ARG 320 CO -0.06 0.81 -0.47 0.52 -1.07 0.00 0.00 179.97 179.71 2qb3 h MET 321 N 1.10 0.77 -0.43 0.04 2.86 -0.30 0.21 114.93 119.18 2qb3 h MET 321 Ca 0.28 -0.44 0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2qb3 h MET 321 Cb 0.05 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 2qb3 h MET 321 CO -0.04 1.07 0.13 0.00 1.06 0.00 0.00 176.91 179.12 2qb3 h ARG 322 N 0.61 0.27 -0.43 1.72 3.08 -0.55 0.12 114.38 119.21 2qb3 h ARG 322 Ca 0.03 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2qb3 h ARG 322 Cb 1.04 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2qb3 h ARG 322 CO 0.10 0.18 -0.14 0.37 -1.07 0.00 0.00 179.97 179.42 2qb3 h GLN 323 N 0.28 0.85 -0.14 0.04 5.75 -1.13 -2.38 115.11 118.39 2qb3 h GLN 323 Ca 0.20 -0.34 -0.13 0.00 -0.15 0.00 0.00 58.65 58.23 2qb3 h GLN 323 Cb 0.22 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2qb3 h GLN 323 CO -0.23 0.98 -0.48 1.25 -2.65 0.00 0.00 178.83 177.69 2qb3 h LEU 324 N 0.67 0.39 0.02 -2.39 5.85 -0.71 -0.78 115.31 118.36 2qb3 h LEU 324 Ca 0.10 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2qb3 h LEU 324 Cb 0.68 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2qb3 h LEU 324 CO 0.05 0.81 -0.01 0.15 -0.34 0.00 0.00 178.44 179.10 2qb3 h PHE 325 N 0.28 -0.02 -0.30 1.25 3.57 -0.68 0.32 116.94 121.36 2qb3 h PHE 325 Ca 0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2qb3 h PHE 325 Cb 0.96 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2qb3 h PHE 325 CO 0.03 0.09 0.19 0.28 -2.23 0.00 0.00 178.31 176.67 2qb3 h VAL 326 N -0.13 1.07 -0.74 1.41 2.07 -1.21 -0.98 116.25 117.74 2qb3 h VAL 326 Ca -0.00 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2qb3 h VAL 326 Cb 0.12 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2qb3 h VAL 326 CO 0.00 0.07 0.25 0.78 0.02 0.00 0.00 177.57 178.70 2qb3 h ASN 327 N 0.40 1.05 0.69 0.57 2.35 -1.04 -0.60 115.58 118.99 2qb3 h ASN 327 Ca 0.11 -0.18 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 2qb3 h ASN 327 Cb -0.04 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2qb3 h ASN 327 CO -0.03 0.95 -0.60 0.74 -1.65 0.00 0.00 177.43 176.84 2qb3 h THR 328 N 1.09 1.36 -0.14 2.81 2.02 -0.66 0.04 112.91 119.43 2qb3 h THR 328 Ca 0.24 -2.11 -0.10 0.00 0.77 0.00 0.00 66.41 65.22 2qb3 h THR 328 Cb 0.27 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2qb3 h THR 328 CO -0.01 0.59 -0.28 -0.07 0.37 0.00 0.00 175.52 176.11 2qb3 h LEU 329 N 0.00 0.49 -0.24 2.58 3.38 -0.92 -0.96 115.31 119.63 2qb3 h LEU 329 Ca -0.01 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.46 2qb3 h LEU 329 Cb 1.11 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 2qb3 h LEU 329 CO 0.08 0.96 -0.08 1.56 0.09 0.00 0.00 178.44 181.04 2qb3 h GLN 330 N 0.05 -0.03 -0.19 1.13 4.20 -0.85 -0.96 115.11 118.46 2qb3 h GLN 330 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2qb3 h GLN 330 Cb 0.88 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2qb3 h GLN 330 CO 0.06 -0.02 -0.08 1.05 -0.67 0.00 0.00 178.83 179.17 2qb3 h GLU 331 N -0.03 0.28 -0.19 1.46 4.11 -1.01 -2.30 114.58 116.90 2qb3 h GLU 331 Ca 0.12 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2qb3 h GLU 331 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2qb3 h GLU 331 CO -0.27 0.38 0.00 1.63 0.07 0.00 0.00 179.01 180.82 2qb3 n LYS 332 N -4.30 1.70 -1.42 1.06 4.76 -0.37 -4.93 118.16 114.66 2qb3 n LYS 332 Ca -0.00 -1.05 0.00 0.00 -2.87 0.00 0.00 58.31 54.38 2qb3 n LYS 332 Cb 0.24 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2qb3 n LYS 332 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qb3 n GLY 333 N 1.09 0.69 0.26 0.72 0.00 -0.86 -4.93 105.19 102.16 2qb3 n GLY 333 Ca 0.15 -0.72 0.18 0.00 0.00 0.00 0.00 46.02 45.62 2qb3 n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb3 h ALA 334 N 0.00 1.00 -5.98 4.61 0.00 -1.37 -3.45 119.26 114.06 2qb3 h ALA 334 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2qb3 h ALA 334 Cb 0.64 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.18 2qb3 h ALA 334 CO 0.00 0.00 -0.59 0.09 0.00 0.00 0.00 179.25 178.75 2qb3 n ASN 335 N -2.71 -1.35 -3.71 0.00 5.03 -1.26 -4.86 115.26 106.40 2qb3 n ASN 335 Ca -0.02 -0.72 -0.10 0.00 0.87 0.00 0.00 54.58 54.61 2qb3 n ASN 335 Cb 0.06 -1.20 -0.04 0.00 -1.02 0.00 0.00 39.78 37.58 2qb3 n ASN 335 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qb3 s ARG 336 N -5.68 1.31 -0.23 3.52 1.70 -1.26 -5.13 118.95 113.18 2qb3 s ARG 336 Ca 0.54 -0.83 -0.26 0.00 -0.47 0.00 0.00 55.73 54.71 2qb3 s ARG 336 Cb -0.32 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.57 2qb3 s ARG 336 CO 0.66 -0.55 0.89 0.34 -1.08 0.00 0.00 175.30 175.57 2qb3 s ASP 337 N -2.86 6.92 -0.05 -2.89 3.68 -1.26 -4.86 116.67 115.36 2qb3 s ASP 337 Ca 0.08 1.15 0.08 0.00 2.13 0.00 0.00 52.55 55.98 2qb3 s ASP 337 Cb -0.00 -2.47 0.16 0.00 -1.45 0.00 0.00 42.92 39.16 2qb3 s ASP 337 CO -0.05 -0.55 1.11 0.49 0.13 0.00 0.00 175.17 176.30 2qb3 n PHE 338 N 6.04 0.14 0.32 -5.34 3.01 -1.26 -4.79 117.46 115.58 2qb3 n PHE 338 Ca 0.07 -0.66 0.21 0.00 1.01 0.00 0.00 57.45 58.08 2qb3 n PHE 338 Cb 0.47 -0.09 1.10 0.00 -0.01 0.00 0.00 39.48 40.94 2qb3 n PHE 338 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2qb3 h SER 339 N 0.43 0.00 -0.70 4.37 0.02 -1.95 -0.98 113.55 114.73 2qb3 h SER 339 Ca 0.00 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.14 2qb3 h SER 339 Cb 0.74 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 2qb3 h SER 339 CO 0.02 0.01 0.49 2.19 -1.14 0.00 0.00 176.83 178.40 2qb3 h PHE 340 N 0.00 0.09 -0.45 3.45 -5.15 -1.95 -1.50 116.94 111.44 2qb3 h PHE 340 Ca -0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2qb3 h PHE 340 Cb 0.10 -0.03 -0.02 0.00 0.22 0.00 0.00 35.95 36.22 2qb3 h PHE 340 CO 0.00 0.03 0.26 0.82 -2.00 0.00 0.00 178.31 177.42 2qb3 h ILE 341 N 0.08 1.13 -0.04 0.88 1.08 -1.55 -2.59 117.51 116.49 2qb3 h ILE 341 Ca 0.33 -0.30 -0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2qb3 h ILE 341 Cb 1.22 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2qb3 h ILE 341 CO -0.03 0.14 -0.43 0.40 -0.69 0.00 0.00 178.15 177.54 2qb3 h ILE 342 N 0.61 1.31 -0.01 -0.67 2.04 -1.47 -2.91 117.51 116.42 2qb3 h ILE 342 Ca 0.16 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2qb3 h ILE 342 Cb -0.02 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2qb3 h ILE 342 CO -0.03 0.44 -0.31 2.29 0.00 0.00 0.00 178.15 180.54 2qb3 n LYS 343 N -4.02 1.16 -1.94 2.37 2.85 -0.99 -4.90 118.16 112.70 2qb3 n LYS 343 Ca -0.02 -0.84 -0.31 0.00 -1.05 0.00 0.00 58.31 56.10 2qb3 n LYS 343 Cb 0.47 -1.48 0.01 0.00 -0.65 0.00 0.00 35.03 33.38 2qb3 n LYS 343 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2qb3 s GLN 344 N -2.42 3.56 -0.10 -1.58 -0.21 -1.10 -5.00 119.66 112.81 2qb3 s GLN 344 Ca 0.23 0.69 0.04 0.00 0.02 0.00 0.00 55.36 56.34 2qb3 s GLN 344 Cb 0.19 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 32.10 2qb3 s GLN 344 CO 0.51 -0.56 -0.23 -0.80 -2.12 0.00 0.00 175.29 172.09 2qb3 s ASN 345 N -4.18 3.02 0.00 5.90 0.01 0.98 -5.03 114.94 115.64 2qb3 s ASN 345 Ca 0.54 -0.55 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 2qb3 s ASN 345 Cb -0.11 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.17 2qb3 s ASN 345 CO 0.53 0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.88 2qb3 n GLY 346 N 3.54 -1.65 0.18 0.66 0.00 -1.24 -4.34 105.19 102.33 2qb3 n GLY 346 Ca -0.19 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 43.75 2qb3 n GLY 346 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qb3 h MET 347 N 0.00 0.22 -6.45 1.61 2.86 -1.92 -3.46 114.93 107.80 2qb3 h MET 347 Ca 0.00 -0.13 -0.67 0.00 -2.06 0.00 0.00 59.70 56.84 2qb3 h MET 347 Cb 0.00 0.01 -0.16 0.00 0.06 0.00 0.00 31.60 31.51 2qb3 h MET 347 CO 0.00 0.70 -0.72 -0.06 1.06 0.00 0.00 176.91 177.89 2qb3 s PHE 348 N -3.90 2.81 0.03 -0.22 0.08 -1.26 0.12 117.98 115.64 2qb3 s PHE 348 Ca -0.04 -0.11 -0.15 0.00 0.12 0.00 0.00 56.93 56.75 2qb3 s PHE 348 Cb 0.13 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 41.10 2qb3 s PHE 348 CO 0.79 0.40 0.34 -1.12 -0.10 0.00 0.00 175.22 175.53 2qb3 s SER 349 N -1.92 -0.18 -0.06 1.36 0.01 -0.87 -3.26 113.70 108.78 2qb3 s SER 349 Ca 0.20 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.08 2qb3 s SER 349 Cb -0.11 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 2qb3 s SER 349 CO 0.12 -0.60 1.14 -0.36 0.41 0.00 0.00 173.24 173.94 2qb3 s PHE 350 N -2.32 3.32 0.01 2.43 0.08 -1.25 -0.41 117.98 119.84 2qb3 s PHE 350 Ca -0.06 1.35 0.30 0.00 0.12 0.00 0.00 56.93 58.64 2qb3 s PHE 350 Cb -0.01 -3.34 1.12 0.00 -0.57 0.00 0.00 43.02 40.21 2qb3 s PHE 350 CO -0.02 -0.96 1.90 0.66 -0.10 0.00 0.00 175.22 176.70 2qb3 h SER 351 N 7.27 0.00 0.00 1.36 4.64 -1.36 -3.47 113.55 121.99 2qb3 h SER 351 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2qb3 h SER 351 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2qb3 h SER 351 CO 0.86 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 2qb3 n GLY 352 N 0.25 0.75 3.78 -0.77 0.00 -1.26 -5.05 105.19 102.89 2qb3 n GLY 352 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2qb3 n GLY 352 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb3 s LEU 353 N 0.00 4.22 0.75 0.99 1.43 -1.26 -5.05 118.68 119.75 2qb3 s LEU 353 Ca 0.00 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 2qb3 s LEU 353 Cb 0.00 -4.13 0.05 0.00 0.03 0.00 0.00 46.19 42.14 2qb3 s LEU 353 CO 0.00 -0.29 1.12 0.42 0.23 0.00 0.00 176.35 177.83 2qb3 s THR 354 N -1.67 2.63 0.37 5.49 -4.23 -1.26 -4.21 115.64 112.76 2qb3 s THR 354 Ca 0.54 0.13 0.08 0.00 -1.18 0.00 0.00 61.69 61.26 2qb3 s THR 354 Cb -0.20 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 70.77 2qb3 s THR 354 CO 0.25 -0.24 1.94 0.07 -0.54 0.00 0.00 174.62 176.10 2qb3 h LYS 355 N -0.81 0.66 -0.06 3.99 2.10 -1.91 0.10 116.57 120.64 2qb3 h LYS 355 Ca -0.45 -0.04 -0.22 0.00 -2.00 0.00 0.00 60.65 57.94 2qb3 h LYS 355 Cb 1.30 -0.15 0.01 0.00 -0.90 0.00 0.00 32.23 32.49 2qb3 h LYS 355 CO 0.64 0.43 -0.86 0.93 -2.00 0.00 0.00 179.45 178.59 2qb3 h GLU 356 N 0.68 0.55 -0.88 0.07 3.07 -1.93 -0.65 114.58 115.49 2qb3 h GLU 356 Ca 0.35 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2qb3 h GLU 356 Cb 0.45 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.44 2qb3 h GLU 356 CO -0.13 1.14 0.56 1.96 -1.40 0.00 0.00 179.01 181.14 2qb3 h GLN 357 N 0.35 1.17 -0.46 2.33 4.20 -1.76 0.28 115.11 121.21 2qb3 h GLN 357 Ca -0.07 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 2qb3 h GLN 357 Cb 1.48 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2qb3 h GLN 357 CO 0.16 0.80 0.08 0.28 -0.67 0.00 0.00 178.83 179.48 2qb3 h VAL 358 N 1.20 1.24 -0.72 -0.54 2.07 -0.83 0.13 116.25 118.80 2qb3 h VAL 358 Ca 0.32 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2qb3 h VAL 358 Cb -0.10 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2qb3 h VAL 358 CO -0.06 0.31 0.43 0.25 0.02 0.00 0.00 177.57 178.52 2qb3 h LEU 359 N 0.63 0.87 -0.58 2.57 5.85 -0.76 -1.86 115.31 122.02 2qb3 h LEU 359 Ca 0.14 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2qb3 h LEU 359 Cb 0.37 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2qb3 h LEU 359 CO 0.01 0.68 0.07 -0.09 -0.34 0.00 0.00 178.44 178.76 2qb3 h ARG 360 N 0.98 0.98 -0.65 1.25 2.43 -0.63 -0.22 114.38 118.53 2qb3 h ARG 360 Ca 0.26 -0.28 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 2qb3 h ARG 360 Cb -0.03 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.35 2qb3 h ARG 360 CO -0.05 0.94 0.29 -0.07 -1.51 0.00 0.00 179.97 179.58 2qb3 h LEU 361 N 0.88 0.36 -0.02 3.80 3.38 -0.30 0.29 115.31 123.70 2qb3 h LEU 361 Ca 0.17 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2qb3 h LEU 361 Cb 0.45 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2qb3 h LEU 361 CO 0.02 0.22 -0.01 -0.09 0.09 0.00 0.00 178.44 178.66 2qb3 h ARG 362 N 0.52 0.04 -0.05 1.13 2.43 -0.69 -1.26 114.38 116.49 2qb3 h ARG 362 Ca 0.32 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2qb3 h ARG 362 Cb 0.34 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2qb3 h ARG 362 CO -0.27 0.47 -0.07 0.93 -1.51 0.00 0.00 179.97 179.52 2qb3 h GLU 363 N -0.39 0.14 0.07 0.20 5.08 -0.65 -2.13 114.58 116.90 2qb3 h GLU 363 Ca 0.00 -0.08 -0.27 0.00 -1.00 0.00 0.00 59.36 58.01 2qb3 h GLU 363 Cb 0.46 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2qb3 h GLU 363 CO 0.00 0.62 -1.37 0.93 -1.00 0.00 0.00 179.01 178.19 2qb3 h GLU 364 N -0.33 0.15 0.00 2.33 5.08 -0.57 -3.40 114.58 117.84 2qb3 h GLU 364 Ca 0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2qb3 h GLU 364 Cb 0.60 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2qb3 h GLU 364 CO 0.02 1.01 0.00 1.19 -1.00 0.00 0.00 179.01 180.23 2qb3 n PHE 365 N -3.38 0.00 -2.03 4.33 3.72 -0.55 -5.01 117.46 114.54 2qb3 n PHE 365 Ca -0.11 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.10 2qb3 n PHE 365 Cb 1.01 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.52 2qb3 n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qb3 n GLY 366 N 0.49 0.51 3.69 1.37 0.00 -0.74 -4.71 105.19 105.80 2qb3 n GLY 366 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2qb3 n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb3 s VAL 367 N -2.84 5.08 -0.27 1.61 1.01 -0.79 -0.63 120.40 123.56 2qb3 s VAL 367 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2qb3 s VAL 367 Cb 0.00 -3.29 0.07 0.00 0.00 0.00 0.00 36.38 33.15 2qb3 s VAL 367 CO 0.00 0.47 -0.08 -0.31 0.00 0.00 0.00 175.10 175.18 2qb3 s TYR 368 N 0.25 3.31 0.38 5.22 1.51 0.15 -1.97 117.35 126.20 2qb3 s TYR 368 Ca 0.06 -2.42 0.06 0.00 -1.01 0.00 0.00 57.07 53.76 2qb3 s TYR 368 Cb -0.12 -2.09 -0.07 0.00 -0.11 0.00 0.00 41.96 39.57 2qb3 s TYR 368 CO -0.01 -0.89 0.02 0.00 -1.11 0.00 0.00 175.55 173.57 2qb3 s ALA 369 N 1.08 2.89 0.64 3.71 0.00 -1.26 0.10 121.76 128.92 2qb3 s ALA 369 Ca -0.05 -2.22 -0.11 0.00 0.00 0.00 0.00 51.96 49.58 2qb3 s ALA 369 Cb -0.20 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2qb3 s ALA 369 CO -0.06 -0.18 1.04 0.14 0.00 0.00 0.00 175.76 176.70 2qb3 s VAL 370 N -2.91 4.53 0.56 0.00 -7.23 -1.18 -4.89 120.40 109.28 2qb3 s VAL 370 Ca 0.35 0.83 0.25 0.00 -1.81 0.00 0.00 61.98 61.61 2qb3 s VAL 370 Cb 0.09 -3.74 0.32 0.00 0.56 0.00 0.00 36.38 33.61 2qb3 s VAL 370 CO 0.17 -1.06 2.21 0.00 -0.31 0.00 0.00 175.10 176.11 2qb3 h ALA 371 N -0.39 1.66 0.00 1.32 0.00 -1.93 0.20 119.26 120.13 2qb3 h ALA 371 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qb3 h ALA 371 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qb3 h ALA 371 CO 0.61 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 2qb3 n SER 372 N -4.06 0.12 0.00 0.00 3.41 -1.26 -3.49 113.62 108.35 2qb3 n SER 372 Ca -0.03 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2qb3 n SER 372 Cb 0.09 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2qb3 n SER 372 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qb3 n GLY 373 N -0.41 0.74 3.76 5.00 0.00 0.06 -4.80 105.19 109.53 2qb3 n GLY 373 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2qb3 n GLY 373 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qb3 s ARG 374 N -0.37 4.55 0.04 1.61 3.52 -1.25 -0.96 118.95 126.10 2qb3 s ARG 374 Ca 0.00 1.93 0.07 0.00 -0.13 0.00 0.00 55.73 57.60 2qb3 s ARG 374 Cb 0.00 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 2qb3 s ARG 374 CO 0.00 0.09 -0.19 0.14 -0.81 0.00 0.00 175.30 174.52 2qb3 s VAL 375 N -1.12 1.55 -0.55 7.11 -7.23 0.45 -3.09 120.40 117.53 2qb3 s VAL 375 Ca 0.46 -1.16 -0.20 0.00 -1.81 0.00 0.00 61.98 59.27 2qb3 s VAL 375 Cb -0.34 -1.36 0.07 0.00 0.56 0.00 0.00 36.38 35.30 2qb3 s VAL 375 CO 0.44 0.17 0.74 0.21 -0.31 0.00 0.00 175.10 176.35 2qb3 s ASN 376 N -1.16 6.23 0.43 4.85 3.04 -0.26 -2.04 114.94 126.03 2qb3 s ASN 376 Ca 0.06 -0.92 0.30 0.00 0.04 0.00 0.00 52.86 52.34 2qb3 s ASN 376 Cb -0.09 -2.34 1.30 0.00 -1.54 0.00 0.00 41.25 38.59 2qb3 s ASN 376 CO 0.02 -1.07 1.89 -0.37 -3.04 0.00 0.00 177.10 174.53 2qb3 h VAL 377 N 5.92 0.00 0.00 -5.21 -1.51 -0.65 -0.30 116.25 114.50 2qb3 h VAL 377 Ca -0.28 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2qb3 h VAL 377 Cb 1.09 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2qb3 h VAL 377 CO 1.04 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.38 2qb3 n ALA 378 N -1.95 1.97 0.97 5.19 0.00 -1.25 -1.44 120.51 124.00 2qb3 n ALA 378 Ca 0.01 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2qb3 n ALA 378 Cb 0.24 -1.33 0.60 0.00 0.00 0.00 0.00 19.45 18.96 2qb3 n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb3 n GLY 379 N 0.57 -1.51 3.83 0.00 0.00 -0.12 -3.42 105.19 104.53 2qb3 n GLY 379 Ca 0.06 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2qb3 n GLY 379 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qb3 s MET 380 N -3.01 4.11 0.11 1.61 -1.94 -0.52 -4.84 119.30 114.82 2qb3 s MET 380 Ca 0.14 0.69 -0.00 0.00 -1.71 0.00 0.00 55.69 54.80 2qb3 s MET 380 Cb 0.18 -2.88 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 2qb3 s MET 380 CO 0.54 0.42 0.01 0.95 -0.01 0.00 0.00 175.02 176.93 2qb3 s THR 381 N -1.52 0.28 0.47 2.05 -4.23 -1.26 -4.94 115.64 106.50 2qb3 s THR 381 Ca 0.41 -1.89 0.21 0.00 -1.18 0.00 0.00 61.69 59.24 2qb3 s THR 381 Cb -0.16 -1.85 0.39 0.00 1.34 0.00 0.00 72.50 72.22 2qb3 s THR 381 CO 0.20 -0.68 1.93 -0.65 -0.54 0.00 0.00 174.62 174.89 2qb3 h PRO 382 N 2.94 0.23 -0.07 3.99 0.11 -1.98 -1.37 132.00 135.86 2qb3 h PRO 382 Ca -0.35 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.51 2qb3 h PRO 382 Cb 1.18 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.25 2qb3 h PRO 382 CO 0.62 0.15 -0.90 -0.44 -0.21 0.00 0.00 178.00 177.23 2qb3 h ASP 383 N 0.24 0.85 0.10 -2.05 3.32 -1.95 -3.28 116.42 113.64 2qb3 h ASP 383 Ca 0.35 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2qb3 h ASP 383 Cb 1.04 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2qb3 h ASP 383 CO -0.08 1.41 -0.28 -0.46 -1.72 0.00 0.00 179.24 178.12 2qb3 n ASN 384 N -3.87 1.55 -0.07 6.45 2.04 -1.02 -4.52 115.26 115.82 2qb3 n ASN 384 Ca -0.08 -1.25 -0.10 0.00 -0.44 0.00 0.00 54.58 52.71 2qb3 n ASN 384 Cb 0.81 0.22 -0.03 0.00 -2.53 0.00 0.00 39.78 38.25 2qb3 n ASN 384 CO 0.00 0.00 0.00 -0.03 -0.44 0.00 0.00 177.26 176.79 2qb3 h MET 385 N 2.01 0.35 0.12 -3.83 4.05 -1.32 -2.11 114.93 114.19 2qb3 h MET 385 Ca 0.00 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2qb3 h MET 385 Cb 0.62 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2qb3 h MET 385 CO 0.00 0.31 -0.06 0.00 0.23 0.00 0.00 176.91 177.39 2qb3 h ALA 386 N 1.02 -0.16 -0.91 0.39 0.00 -1.80 -0.62 119.26 117.18 2qb3 h ALA 386 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qb3 h ALA 386 Cb 0.06 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2qb3 h ALA 386 CO -0.01 -0.52 0.60 -1.00 0.00 0.00 0.00 179.25 178.31 2qb3 h PRO 387 N -0.30 1.21 -0.23 0.00 0.13 -1.84 -0.66 132.00 130.31 2qb3 h PRO 387 Ca -0.02 -0.08 0.05 0.00 -0.87 0.00 0.00 66.00 65.09 2qb3 h PRO 387 Cb 0.24 -0.27 -0.05 0.00 0.13 0.00 0.00 31.00 31.05 2qb3 h PRO 387 CO 0.03 0.81 -0.09 1.25 -0.23 0.00 0.00 178.00 179.76 2qb3 h LEU 388 N 1.24 -0.32 -0.32 1.56 6.46 -1.08 -0.68 115.31 122.17 2qb3 h LEU 388 Ca 0.33 0.08 -0.20 0.00 -0.12 0.00 0.00 57.88 57.98 2qb3 h LEU 388 Cb -0.13 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2qb3 h LEU 388 CO -0.07 -0.12 -0.78 0.00 -0.62 0.00 0.00 178.44 176.84 2qb3 h GLU 390 N 0.30 0.64 -0.40 0.00 5.08 -0.79 -0.26 114.58 119.15 2qb3 h GLU 390 Ca -0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2qb3 h GLU 390 Cb 1.38 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2qb3 h GLU 390 CO 0.14 0.43 0.23 0.00 -1.00 0.00 0.00 179.01 178.80 2qb3 h ALA 391 N 1.32 0.52 -0.08 3.43 0.00 -0.86 -1.06 119.26 122.52 2qb3 h ALA 391 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qb3 h ALA 391 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qb3 h ALA 391 CO -0.16 0.03 0.03 0.82 0.00 0.00 0.00 179.25 179.97 2qb3 h ILE 392 N 0.52 1.17 -0.97 0.00 2.04 -1.07 -2.25 117.51 116.95 2qb3 h ILE 392 Ca 0.14 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.61 2qb3 h ILE 392 Cb 0.04 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 2qb3 h ILE 392 CO -0.02 0.15 0.61 0.58 0.00 0.00 0.00 178.15 179.47 2qb3 h VAL 393 N -0.06 0.87 0.00 1.67 2.07 -0.95 -1.53 116.25 118.33 2qb3 h VAL 393 Ca 0.03 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2qb3 h VAL 393 Cb 0.22 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2qb3 h VAL 393 CO -0.00 0.16 -0.13 0.00 0.02 0.00 0.00 177.57 177.62 2qb3 h ALA 394 N 1.57 1.29 -0.02 1.67 0.00 -0.59 -2.71 119.26 120.46 2qb3 h ALA 394 Ca 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2qb3 h ALA 394 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qb3 h ALA 394 CO -0.26 0.16 -0.34 1.33 0.00 0.00 0.00 179.25 180.14 2qb3 n VAL 395 N -3.65 0.00 0.71 0.00 0.24 -0.60 -5.10 118.33 109.92 2qb3 n VAL 395 Ca -0.02 -0.33 0.06 0.00 -2.04 0.00 0.00 64.34 62.01 2qb3 n VAL 395 Cb 0.25 1.32 0.34 0.00 -1.47 0.00 0.00 33.84 34.27 2qb3 n VAL 395 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87