#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb0 s ILE 16 N 0.00 4.68 -0.53 2.46 -4.36 -1.26 -5.01 121.20 117.19 2qb0 s ILE 16 Ca 0.00 1.90 -0.02 0.00 -0.26 0.00 0.00 60.65 62.26 2qb0 s ILE 16 Cb 0.00 -4.29 0.14 0.00 1.25 0.00 0.00 42.46 39.56 2qb0 s ILE 16 CO 0.00 -0.21 0.33 -0.13 0.24 0.00 0.00 174.94 175.18 2qb0 s ARG 17 N 3.20 2.30 0.40 0.37 1.81 -1.26 -5.10 118.95 120.67 2qb0 s ARG 17 Ca 0.42 -2.26 -0.01 0.00 -1.72 0.00 0.00 55.73 52.16 2qb0 s ARG 17 Cb -0.15 -3.64 -0.03 0.00 -0.45 0.00 0.00 34.95 30.69 2qb0 s ARG 17 CO 0.08 -1.13 0.64 -0.48 -0.68 0.00 0.00 175.30 173.73 2qb0 s LEU 18 N 0.39 3.83 0.28 2.53 2.34 -1.26 -5.03 118.68 121.75 2qb0 s LEU 18 Ca 0.14 0.56 -0.29 0.00 0.06 0.00 0.00 54.13 54.59 2qb0 s LEU 18 Cb -0.22 -3.45 -0.14 0.00 -0.56 0.00 0.00 46.19 41.83 2qb0 s LEU 18 CO -0.04 -0.45 1.11 -2.65 -1.06 0.00 0.00 176.35 173.26 2qb0 n PRO 19 N -1.98 1.51 -0.28 1.48 -0.02 -1.26 -4.81 135.00 129.63 2qb0 n PRO 19 Ca -0.02 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 2qb0 n PRO 19 Cb 0.56 -1.97 0.24 0.00 -0.02 0.00 0.00 33.50 32.31 2qb0 n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qb0 h ALA 20 N 2.46 1.13 0.00 3.55 0.00 -1.96 -0.23 119.26 124.22 2qb0 h ALA 20 Ca -0.41 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qb0 h ALA 20 Cb 1.33 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2qb0 h ALA 20 CO 0.64 -0.42 0.00 1.12 0.00 0.00 0.00 179.25 180.58 2qb0 h HIS 21 N 0.22 0.00 -0.11 0.00 2.07 -1.82 -1.52 115.15 113.99 2qb0 h HIS 21 Ca 0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.02 2qb0 h HIS 21 Cb 0.95 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.93 2qb0 h HIS 21 CO -0.29 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 175.85 2qb0 n LEU 22 N -3.08 1.91 0.18 6.12 4.77 -0.10 -3.96 117.00 122.83 2qb0 n LEU 22 Ca -0.00 -0.72 0.14 0.00 -0.03 0.00 0.00 56.01 55.39 2qb0 n LEU 22 Cb 0.25 -0.07 0.50 0.00 -2.33 0.00 0.00 43.42 41.77 2qb0 n LEU 22 CO 0.25 0.36 0.90 0.03 -1.33 0.00 0.00 177.39 177.60 2qb0 h ARG 23 N 2.75 0.00 -6.95 3.23 3.08 -1.19 -3.44 114.38 111.86 2qb0 h ARG 23 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2qb0 h ARG 23 Cb 0.59 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.74 2qb0 h ARG 23 CO 0.00 0.00 0.67 -0.51 -1.07 0.00 0.00 179.97 179.06 2qb0 s LEU 24 N -5.17 4.23 0.29 3.04 1.02 -1.25 -4.93 118.68 115.90 2qb0 s LEU 24 Ca 0.05 2.81 -0.29 0.00 0.02 0.00 0.00 54.13 56.71 2qb0 s LEU 24 Cb 0.09 -3.84 -0.13 0.00 0.02 0.00 0.00 46.19 42.33 2qb0 s LEU 24 CO 0.50 -0.92 1.26 0.00 0.02 0.00 0.00 176.35 177.22 2qb0 n GLN 25 N 0.17 1.88 -0.45 1.70 0.00 -1.26 -4.82 117.38 114.59 2qb0 n GLN 25 Ca 0.03 0.66 0.41 0.00 0.00 0.00 0.00 57.00 58.11 2qb0 n GLN 25 Cb 0.42 -2.22 0.77 0.00 0.00 0.00 0.00 30.24 29.21 2qb0 n GLN 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2qb0 h PRO 26 N 3.01 0.00 -0.05 2.61 0.11 -1.92 -0.80 132.00 134.96 2qb0 h PRO 26 Ca -0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2qb0 h PRO 26 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2qb0 h PRO 26 CO 0.67 0.00 0.08 0.97 -0.21 0.00 0.00 178.00 179.51 2qb0 h ILE 27 N 0.00 0.35 -0.00 4.15 2.10 -1.88 0.12 117.51 122.35 2qb0 h ILE 27 Ca 0.69 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.63 2qb0 h ILE 27 Cb 2.81 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 39.46 2qb0 h ILE 27 CO -0.01 0.00 -0.42 -1.22 -1.08 0.00 0.00 178.15 175.42 2qb0 n TYR 28 N -3.59 0.00 -2.05 2.19 4.02 -0.30 -4.24 117.16 113.19 2qb0 n TYR 28 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2qb0 n TYR 28 Cb 0.17 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 2qb0 n TYR 28 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2qb0 s TRP 29 N -2.81 3.10 0.79 -0.72 0.51 0.43 -4.93 118.94 115.31 2qb0 s TRP 29 Ca 0.16 0.94 -0.08 0.00 -2.12 0.00 0.00 56.10 55.00 2qb0 s TRP 29 Cb 0.18 -3.79 0.12 0.00 -0.81 0.00 0.00 33.47 29.17 2qb0 s TRP 29 CO 0.64 -2.71 1.10 -1.54 -0.51 0.00 0.00 176.95 173.93 2qb0 s SER 30 N 0.69 4.18 0.30 2.95 1.04 -1.26 -0.54 113.70 121.06 2qb0 s SER 30 Ca 0.63 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 2qb0 s SER 30 Cb -0.41 -0.59 0.44 0.00 0.10 0.00 0.00 66.02 65.56 2qb0 s SER 30 CO 0.37 -2.01 1.97 -0.09 0.98 0.00 0.00 173.24 174.46 2qb0 h ARG 31 N -0.90 1.09 -0.23 4.02 2.43 -1.91 -1.96 114.38 116.93 2qb0 h ARG 31 Ca -0.42 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 2qb0 h ARG 31 Cb 1.28 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2qb0 h ARG 31 CO 0.49 0.72 -0.26 -0.44 -1.51 0.00 0.00 179.97 178.97 2qb0 h ASP 32 N 1.12 0.44 -0.57 -3.80 3.45 -1.94 -2.93 116.42 112.18 2qb0 h ASP 32 Ca 0.30 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 2qb0 h ASP 32 Cb -0.13 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.50 2qb0 h ASP 32 CO -0.06 0.69 0.33 0.44 -1.57 0.00 0.00 179.24 179.07 2qb0 h ASP 33 N 0.39 0.70 -0.01 6.45 3.32 -1.73 -1.39 116.42 124.15 2qb0 h ASP 33 Ca 0.06 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2qb0 h ASP 33 Cb 0.66 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2qb0 h ASP 33 CO 0.05 0.57 -0.34 -0.37 -1.72 0.00 0.00 179.24 177.42 2qb0 h VAL 34 N 0.77 1.29 -0.53 -1.35 -1.51 -1.39 -0.23 116.25 113.30 2qb0 h VAL 34 Ca 0.20 -1.45 -0.05 0.00 -1.23 0.00 0.00 66.70 64.18 2qb0 h VAL 34 Cb 0.01 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 30.64 2qb0 h VAL 34 CO -0.04 0.45 0.14 0.00 -1.23 0.00 0.00 177.57 176.90 2qb0 h ALA 35 N 1.22 1.26 -0.09 5.19 0.00 -1.32 -0.17 119.26 125.34 2qb0 h ALA 35 Ca 0.05 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2qb0 h ALA 35 Cb 0.80 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qb0 h ALA 35 CO 0.06 0.52 -0.74 1.96 0.00 0.00 0.00 179.25 181.06 2qb0 h GLN 36 N 0.78 0.46 -0.48 0.00 4.20 -0.82 -2.36 115.11 116.89 2qb0 h GLN 36 Ca 0.17 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 2qb0 h GLN 36 Cb 0.26 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2qb0 h GLN 36 CO -0.00 1.01 0.22 2.35 -0.67 0.00 0.00 178.83 181.73 2qb0 h TRP 37 N 0.31 0.70 -0.32 2.96 7.01 -0.65 -1.40 115.95 124.57 2qb0 h TRP 37 Ca -0.03 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 60.96 2qb0 h TRP 37 Cb 1.32 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 28.13 2qb0 h TRP 37 CO 0.05 0.57 0.11 -0.07 -2.79 0.00 0.00 178.44 176.32 2qb0 h LEU 38 N 0.63 0.13 -0.83 0.65 4.07 -1.01 0.12 115.31 119.07 2qb0 h LEU 38 Ca 0.16 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 2qb0 h LEU 38 Cb 0.14 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 2qb0 h LEU 38 CO -0.02 0.11 0.31 0.50 -1.08 0.00 0.00 178.44 178.26 2qb0 h LYS 39 N 0.25 1.17 -0.22 1.13 3.64 -1.26 -1.52 116.57 119.76 2qb0 h LYS 39 Ca 0.14 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2qb0 h LYS 39 Cb 0.11 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2qb0 h LYS 39 CO -0.14 0.95 -0.09 2.35 -2.27 0.00 0.00 179.45 180.25 2qb0 h TRP 40 N 1.14 0.51 -0.83 1.91 7.01 -1.02 -3.20 115.95 121.47 2qb0 h TRP 40 Ca 0.26 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 2qb0 h TRP 40 Cb 0.22 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2qb0 h TRP 40 CO 0.02 0.72 0.48 0.00 -2.79 0.00 0.00 178.44 176.87 2qb0 h ALA 41 N 0.72 1.06 -0.82 2.65 0.00 -0.55 -0.68 119.26 121.65 2qb0 h ALA 41 Ca 0.05 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2qb0 h ALA 41 Cb 0.57 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2qb0 h ALA 41 CO 0.03 0.54 0.48 1.49 0.00 0.00 0.00 179.25 181.79 2qb0 h GLU 42 N 1.14 0.83 0.15 0.00 4.81 -1.32 -1.06 114.58 119.13 2qb0 h GLU 42 Ca 0.29 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 59.24 2qb0 h GLU 42 Cb -0.01 -0.19 0.03 0.00 0.63 0.00 0.00 28.75 29.21 2qb0 h GLU 42 CO -0.05 0.55 -1.02 -0.97 -0.73 0.00 0.00 179.01 176.79 2qb0 h ASN 43 N 0.86 0.63 -0.52 1.04 -1.24 -1.48 -0.97 115.58 113.90 2qb0 h ASN 43 Ca 0.37 -0.91 -0.02 0.00 0.71 0.00 0.00 56.30 56.45 2qb0 h ASN 43 Cb 0.24 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 2qb0 h ASN 43 CO -0.20 1.49 0.26 -0.08 -1.29 0.00 0.00 177.43 177.60 2qb0 h GLU 44 N -0.13 0.77 -0.33 6.67 4.57 -0.99 -3.16 114.58 121.98 2qb0 h GLU 44 Ca -0.17 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2qb0 h GLU 44 Cb 1.78 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2qb0 h GLU 44 CO 0.19 0.61 0.00 1.19 -1.18 0.00 0.00 179.01 179.82 2qb0 n PHE 45 N -4.37 0.55 -3.95 0.92 3.72 -0.42 -5.00 117.46 108.93 2qb0 n PHE 45 Ca 0.05 -0.57 -0.27 0.00 -0.05 0.00 0.00 57.45 56.60 2qb0 n PHE 45 Cb 0.13 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2qb0 n PHE 45 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2qb0 n SER 46 N 0.32 -1.72 -4.90 4.37 7.64 -0.93 -4.96 113.62 113.44 2qb0 n SER 46 Ca 0.13 -0.94 -0.28 0.00 1.01 0.00 0.00 58.87 58.80 2qb0 n SER 46 Cb 0.51 -3.32 0.01 0.00 -1.01 0.00 0.00 64.21 60.41 2qb0 n SER 46 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qb0 s LEU 47 N -7.02 3.41 0.49 -3.43 1.43 -0.41 -5.05 118.68 108.11 2qb0 s LEU 47 Ca 0.24 0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 54.08 2qb0 s LEU 47 Cb -0.13 -3.90 -0.07 0.00 0.03 0.00 0.00 46.19 42.13 2qb0 s LEU 47 CO 0.87 -0.80 1.36 -0.60 0.23 0.00 0.00 176.35 177.41 2qb0 s ARG 48 N -4.92 3.47 0.16 1.70 6.06 -1.26 -4.86 118.95 119.30 2qb0 s ARG 48 Ca 0.51 2.24 -0.33 0.00 -2.50 0.00 0.00 55.73 55.65 2qb0 s ARG 48 Cb -0.11 -2.46 -0.16 0.00 0.06 0.00 0.00 34.95 32.29 2qb0 s ARG 48 CO 0.47 -0.93 1.10 -2.30 -2.50 0.00 0.00 175.30 171.14 2qb0 n PRO 49 N -0.57 0.97 -3.69 5.12 -0.02 -1.26 -4.94 135.00 130.61 2qb0 n PRO 49 Ca 0.08 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.52 2qb0 n PRO 49 Cb 0.44 -1.80 -0.12 0.00 -0.02 0.00 0.00 33.50 32.00 2qb0 n PRO 49 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qb0 s ILE 50 N -0.25 4.56 0.30 4.25 -1.09 -1.26 -5.07 121.20 122.63 2qb0 s ILE 50 Ca 0.74 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 58.59 2qb0 s ILE 50 Cb -0.89 -3.24 -0.12 0.00 -1.58 0.00 0.00 42.46 36.63 2qb0 s ILE 50 CO 0.53 0.19 1.52 -0.67 -1.23 0.00 0.00 174.94 175.28 2qb0 n ASP 51 N 4.97 3.58 0.25 3.58 2.03 -1.26 -4.88 116.55 124.81 2qb0 n ASP 51 Ca -0.15 1.16 0.17 0.00 0.52 0.00 0.00 54.79 56.50 2qb0 n ASP 51 Cb 0.50 -1.56 0.80 0.00 -0.72 0.00 0.00 41.12 40.14 2qb0 n ASP 51 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2qb0 h SER 52 N 4.21 0.00 -0.51 1.67 4.64 -1.97 -2.64 113.55 118.95 2qb0 h SER 52 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2qb0 h SER 52 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2qb0 h SER 52 CO 0.75 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.30 2qb0 n ASN 53 N -2.80 2.77 -0.27 4.97 3.02 -1.26 -4.48 115.26 117.21 2qb0 n ASN 53 Ca -0.01 -1.99 -0.06 0.00 -0.03 0.00 0.00 54.58 52.49 2qb0 n ASN 53 Cb 0.18 -0.34 0.05 0.00 -0.61 0.00 0.00 39.78 39.06 2qb0 n ASN 53 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2qb0 h THR 54 N 3.05 1.25 -2.49 3.41 2.02 -1.84 -3.33 112.91 114.98 2qb0 h THR 54 Ca 0.00 -0.74 -0.60 0.00 0.77 0.00 0.00 66.41 65.84 2qb0 h THR 54 Cb 0.70 0.36 -0.41 0.00 -1.74 0.00 0.00 68.15 67.06 2qb0 h THR 54 CO 0.00 0.30 -0.76 0.49 0.37 0.00 0.00 175.52 175.92 2qb0 n PHE 55 N -4.37 1.81 -1.96 3.16 3.72 -1.26 -4.97 117.46 113.59 2qb0 n PHE 55 Ca 0.06 -3.92 -0.41 0.00 -0.05 0.00 0.00 57.45 53.14 2qb0 n PHE 55 Cb 0.16 -0.37 -0.02 0.00 -0.94 0.00 0.00 39.48 38.32 2qb0 n PHE 55 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qb0 n GLU 56 N 1.74 2.55 -3.64 -1.08 1.02 -1.25 -4.80 120.64 115.18 2qb0 n GLU 56 Ca 0.25 -2.68 -0.04 0.00 -0.02 0.00 0.00 57.16 54.67 2qb0 n GLU 56 Cb 0.43 -3.36 -0.01 0.00 -0.02 0.00 0.00 31.44 28.47 2qb0 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qb0 s MET 57 N 4.32 0.84 0.46 3.49 0.23 -1.26 -5.13 119.30 122.25 2qb0 s MET 57 Ca 0.54 -0.41 -0.04 0.00 -1.03 0.00 0.00 55.69 54.75 2qb0 s MET 57 Cb 0.09 0.32 0.10 0.00 -1.53 0.00 0.00 34.83 33.81 2qb0 s MET 57 CO 0.04 -0.38 0.63 0.27 -2.03 0.00 0.00 175.02 173.54 2qb0 n ASN 58 N -0.36 0.47 -0.19 -1.18 0.23 -1.26 -4.18 115.26 108.78 2qb0 n ASN 58 Ca -0.07 -1.48 -0.08 0.00 -0.53 0.00 0.00 54.58 52.42 2qb0 n ASN 58 Cb 0.61 -0.44 0.02 0.00 -2.08 0.00 0.00 39.78 37.89 2qb0 n ASN 58 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2qb0 h GLY 59 N -0.59 0.85 0.58 4.83 0.00 -0.98 -1.83 103.07 105.94 2qb0 h GLY 59 Ca -0.21 -0.45 0.10 0.00 0.00 0.00 0.00 47.33 46.77 2qb0 h GLY 59 CO 0.18 0.43 0.64 0.50 0.00 0.00 0.00 176.54 178.29 2qb0 h LYS 60 N 0.73 1.04 -0.15 4.80 1.57 -1.74 -1.47 116.57 121.35 2qb0 h LYS 60 Ca 0.18 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 2qb0 h LYS 60 Cb 0.17 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qb0 h LYS 60 CO -0.02 0.69 -0.73 0.00 -0.57 0.00 0.00 179.45 178.82 2qb0 h ALA 61 N 1.50 0.43 -0.40 3.86 0.00 -1.90 -3.20 119.26 119.56 2qb0 h ALA 61 Ca 0.47 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qb0 h ALA 61 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qb0 h ALA 61 CO -0.23 0.70 0.16 1.25 0.00 0.00 0.00 179.25 181.14 2qb0 h LEU 62 N 0.48 0.51 -0.15 0.00 7.12 -0.59 -1.89 115.31 120.79 2qb0 h LEU 62 Ca -0.04 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.92 2qb0 h LEU 62 Cb 1.33 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 2qb0 h LEU 62 CO 0.14 0.46 0.00 0.18 -0.13 0.00 0.00 178.44 179.10 2qb0 n LEU 63 N -4.38 0.31 0.11 2.25 4.77 -0.62 -3.04 117.00 116.39 2qb0 n LEU 63 Ca 0.03 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2qb0 n LEU 63 Cb 0.14 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2qb0 n LEU 63 CO 0.37 -0.23 0.04 -0.07 -1.33 0.00 0.00 177.39 176.17 2qb0 h LEU 64 N 0.00 0.00-10.08 2.23 3.38 -1.39 -3.48 115.31 105.97 2qb0 h LEU 64 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2qb0 h LEU 64 Cb 0.44 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.26 2qb0 h LEU 64 CO 0.00 0.01 0.43 -0.76 0.09 0.00 0.00 178.44 178.20 2qb0 s LEU 65 N -5.39 3.76 0.61 1.67 1.43 -1.17 -5.06 118.68 114.53 2qb0 s LEU 65 Ca -0.00 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2qb0 s LEU 65 Cb 0.09 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.79 2qb0 s LEU 65 CO 0.79 -1.16 0.85 -0.89 0.23 0.00 0.00 176.35 176.17 2qb0 s THR 66 N -1.80 2.49 0.30 5.49 2.01 -1.26 -4.98 115.64 117.90 2qb0 s THR 66 Ca 0.72 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.15 2qb0 s THR 66 Cb -0.23 -2.89 0.08 0.00 0.01 0.00 0.00 72.50 69.48 2qb0 s THR 66 CO 0.26 0.00 1.76 0.50 -0.69 0.00 0.00 174.62 176.45 2qb0 h LYS 67 N -0.14 0.41 -0.61 4.92 3.64 -1.97 -2.48 116.57 120.33 2qb0 h LYS 67 Ca -0.41 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 2qb0 h LYS 67 Cb 1.29 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 2qb0 h LYS 67 CO 0.50 0.63 0.25 1.49 -2.27 0.00 0.00 179.45 180.05 2qb0 h GLU 68 N 0.37 0.88 -0.54 1.90 4.81 -1.98 -1.46 114.58 118.56 2qb0 h GLU 68 Ca 0.06 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2qb0 h GLU 68 Cb 0.63 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2qb0 h GLU 68 CO 0.04 0.71 0.12 -0.44 -0.73 0.00 0.00 179.01 178.71 2qb0 h ASP 69 N 0.87 0.84 -0.32 1.04 3.32 -1.84 -1.16 116.42 119.17 2qb0 h ASP 69 Ca 0.21 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2qb0 h ASP 69 Cb 0.15 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2qb0 h ASP 69 CO -0.02 0.86 0.20 -0.26 -1.72 0.00 0.00 179.24 178.30 2qb0 h PHE 70 N 0.77 0.42 -0.88 4.55 0.04 -1.16 -1.37 116.94 119.31 2qb0 h PHE 70 Ca 0.17 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 2qb0 h PHE 70 Cb 0.37 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 2qb0 h PHE 70 CO 0.03 0.29 0.48 0.00 -0.60 0.00 0.00 178.31 178.51 2qb0 h ARG 71 N 0.42 1.22 -0.55 1.51 3.08 -1.11 0.26 114.38 119.21 2qb0 h ARG 71 Ca 0.12 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2qb0 h ARG 71 Cb -0.01 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2qb0 h ARG 71 CO -0.02 0.90 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.76 2qb0 h TYR 72 N 1.23 1.15 0.00 3.04 5.03 -1.03 -1.98 116.97 124.40 2qb0 h TYR 72 Ca 0.31 -0.23 -0.20 0.00 2.58 0.00 0.00 58.73 61.19 2qb0 h TYR 72 Cb 0.03 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 37.99 2qb0 h TYR 72 CO 0.01 1.05 -0.97 0.00 -1.32 0.00 0.00 178.16 176.93 2qb0 h ARG 73 N 0.92 0.00 -2.63 1.82 3.08 -1.02 -3.40 114.38 113.16 2qb0 h ARG 73 Ca 0.15 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.60 2qb0 h ARG 73 Cb 0.66 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.32 2qb0 h ARG 73 CO 0.05 0.88 -0.85 0.45 -1.07 0.00 0.00 179.97 179.43 2qb0 s SER 74 N -6.62 2.76 0.55 7.04 0.15 0.88 -4.95 113.70 113.50 2qb0 s SER 74 Ca 0.01 -2.63 0.22 0.00 0.70 0.00 0.00 55.95 54.25 2qb0 s SER 74 Cb 0.09 -0.61 1.50 0.00 -1.71 0.00 0.00 66.02 65.29 2qb0 s SER 74 CO 0.81 -0.25 2.19 -0.65 1.20 0.00 0.00 173.24 176.54 2qb0 h PRO 75 N 6.46 0.00 0.04 5.44 0.11 -1.58 0.47 132.00 142.94 2qb0 h PRO 75 Ca 0.11 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.93 2qb0 h PRO 75 Cb 0.93 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 2qb0 h PRO 75 CO 0.37 0.00 -1.64 0.45 -0.21 0.00 0.00 178.00 176.96 2qb0 h HIS 76 N 0.00 0.14 0.00 0.65 3.86 -1.94 -3.43 115.15 114.43 2qb0 h HIS 76 Ca 0.00 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2qb0 h HIS 76 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2qb0 h HIS 76 CO 0.00 1.18 0.00 0.43 0.86 0.00 0.00 177.93 180.40 2qb0 n SER 77 N -3.21 0.30 -0.25 2.45 7.64 -1.11 -4.90 113.62 114.54 2qb0 n SER 77 Ca -0.17 -0.68 0.03 0.00 1.01 0.00 0.00 58.87 59.06 2qb0 n SER 77 Cb 1.04 0.22 0.12 0.00 -1.01 0.00 0.00 64.21 64.58 2qb0 n SER 77 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2qb0 h GLY 78 N 0.00 0.70 1.22 0.23 0.00 -0.23 -0.36 103.07 104.63 2qb0 h GLY 78 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 2qb0 h GLY 78 CO 0.00 -0.28 0.18 1.29 0.00 0.00 0.00 176.54 177.73 2qb0 h ASP 79 N 0.06 0.92 -0.13 0.19 3.04 -1.84 -0.80 116.42 117.86 2qb0 h ASP 79 Ca 0.38 -0.17 -0.01 0.00 -3.24 0.00 0.00 57.03 53.99 2qb0 h ASP 79 Cb 0.63 -0.24 -0.01 0.00 -1.04 0.00 0.00 39.33 38.68 2qb0 h ASP 79 CO -0.68 0.87 0.03 0.58 -2.04 0.00 0.00 179.24 178.00 2qb0 h VAL 80 N 0.94 1.20 -0.77 4.15 2.07 -1.56 -1.53 116.25 120.76 2qb0 h VAL 80 Ca 0.21 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2qb0 h VAL 80 Cb 0.30 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2qb0 h VAL 80 CO -0.00 0.18 0.48 -0.07 0.02 0.00 0.00 177.57 178.18 2qb0 h LEU 81 N -0.00 0.79 -0.20 2.57 -0.00 -0.92 0.94 115.31 118.48 2qb0 h LEU 81 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2qb0 h LEU 81 Cb 0.26 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2qb0 h LEU 81 CO 0.00 0.54 0.08 0.22 -0.00 0.00 0.00 178.44 179.28 2qb0 h TYR 82 N 0.93 0.31 -0.26 1.13 5.03 -1.02 -1.34 116.97 121.75 2qb0 h TYR 82 Ca 0.31 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.50 2qb0 h TYR 82 Cb 0.04 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2qb0 h TYR 82 CO -0.04 0.36 -0.26 0.93 -1.32 0.00 0.00 178.16 177.83 2qb0 h GLU 83 N 0.17 0.50 -0.22 1.82 4.39 -1.05 -1.32 114.58 118.87 2qb0 h GLU 83 Ca 0.07 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.60 2qb0 h GLU 83 Cb 0.18 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2qb0 h GLU 83 CO -0.00 0.72 0.06 1.25 -1.16 0.00 0.00 179.01 179.88 2qb0 h LEU 84 N 0.44 0.04 -0.82 1.33 6.46 -0.65 -1.13 115.31 120.99 2qb0 h LEU 84 Ca 0.06 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2qb0 h LEU 84 Cb 0.69 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 2qb0 h LEU 84 CO 0.05 0.06 0.53 0.25 -0.62 0.00 0.00 178.44 178.70 2qb0 h LEU 85 N 0.15 0.88 -0.89 2.25 5.85 -0.78 -1.35 115.31 121.42 2qb0 h LEU 85 Ca 0.10 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2qb0 h LEU 85 Cb 0.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2qb0 h LEU 85 CO -0.11 0.61 0.21 1.56 -0.34 0.00 0.00 178.44 180.36 2qb0 h GLN 86 N 1.03 1.02 -0.34 1.25 1.08 -0.74 -1.60 115.11 116.81 2qb0 h GLN 86 Ca 0.32 -0.21 -0.12 0.00 -1.45 0.00 0.00 58.65 57.19 2qb0 h GLN 86 Cb -0.02 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2qb0 h GLN 86 CO -0.10 0.88 -0.29 0.45 -0.95 0.00 0.00 178.83 178.82 2qb0 h HIS 87 N 0.99 0.82 -0.64 2.96 3.86 -0.79 -0.05 115.15 122.30 2qb0 h HIS 87 Ca 0.22 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2qb0 h HIS 87 Cb 0.28 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2qb0 h HIS 87 CO 0.02 0.92 0.28 0.82 0.86 0.00 0.00 177.93 180.83 2qb0 h ILE 88 N 0.61 1.23 -0.14 2.45 2.04 -0.91 -1.83 117.51 120.96 2qb0 h ILE 88 Ca 0.07 -0.68 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 2qb0 h ILE 88 Cb 0.79 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2qb0 h ILE 88 CO 0.07 0.27 -0.53 -0.07 0.00 0.00 0.00 178.15 177.89 2qb0 h LEU 89 N 0.89 0.44 -0.19 1.44 3.38 -1.13 -2.88 115.31 117.25 2qb0 h LEU 89 Ca 0.22 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2qb0 h LEU 89 Cb 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qb0 h LEU 89 CO -0.02 0.89 -0.17 0.50 0.09 0.00 0.00 178.44 179.72 2qb0 h LYS 90 N 0.31 0.46 -1.02 1.13 3.11 -0.77 -3.06 116.57 116.73 2qb0 h LYS 90 Ca 0.01 -0.23 -0.47 0.00 -2.81 0.00 0.00 60.65 57.14 2qb0 h LYS 90 Cb 1.03 0.00 -0.27 0.00 -1.00 0.00 0.00 32.23 32.00 2qb0 h LYS 90 CO 0.09 0.80 0.60 0.00 -2.81 0.00 0.00 179.45 178.13 2qb0 n GLN 91 N -4.48 2.14 -2.12 1.90 -0.00 -0.71 -4.93 117.38 109.18 2qb0 n GLN 91 Ca -0.05 -2.65 -0.35 0.00 -0.00 0.00 0.00 57.00 53.95 2qb0 n GLN 91 Cb 0.38 -2.04 0.02 0.00 -0.00 0.00 0.00 30.24 28.60 2qb0 n GLN 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qb0 s ALA 92 N -2.93 2.61 0.01 2.61 0.00 -1.09 -5.02 121.76 117.95 2qb0 s ALA 92 Ca 0.50 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2qb0 s ALA 92 Cb 0.42 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2qb0 s ALA 92 CO 0.08 -0.96 0.01 0.41 0.00 0.00 0.00 175.76 175.30 2qb0 n GLY 93 N 0.18 2.23 3.74 0.00 0.00 -1.26 -5.08 105.19 104.99 2qb0 n GLY 93 Ca 0.12 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 2qb0 n GLY 93 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qb0 s PRO 94 N -2.04 2.82 -0.36 1.61 0.02 -1.26 -5.04 135.00 130.75 2qb0 s PRO 94 Ca 0.01 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.16 2qb0 s PRO 94 Cb -0.00 -2.01 0.11 0.00 0.02 0.00 0.00 34.50 32.61 2qb0 s PRO 94 CO 0.00 -1.40 0.10 1.21 -0.33 0.00 0.00 177.00 176.58 2qb0 s ASN 95 N -1.24 4.53 0.00 2.53 2.47 -1.26 -4.74 114.94 117.22 2qb0 s ASN 95 Ca 0.78 -2.21 0.00 0.00 0.42 0.00 0.00 52.86 51.85 2qb0 s ASN 95 Cb -0.38 -1.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.95 2qb0 s ASN 95 CO 0.42 -0.36 0.00 -0.38 -3.72 0.00 0.00 177.10 173.06 2qb0 n ILE 96 N 4.17 0.00 0.11 -5.21 5.41 -1.26 -4.86 119.36 117.71 2qb0 n ILE 96 Ca 0.03 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.65 2qb0 n ILE 96 Cb 0.40 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.25 2qb0 n ILE 96 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2qb0 h PHE 97 N 0.00 -0.25 -0.07 1.39 3.04 -2.00 -2.25 116.94 116.80 2qb0 h PHE 97 Ca 0.00 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.82 2qb0 h PHE 97 Cb 0.00 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 2qb0 h PHE 97 CO 0.00 0.07 -0.50 1.49 -2.02 0.00 0.00 178.31 177.36 2qb0 h GLU 98 N -0.60 0.19 0.08 1.11 4.81 -1.98 -0.02 114.58 118.16 2qb0 h GLU 98 Ca -0.03 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2qb0 h GLU 98 Cb 0.44 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2qb0 h GLU 98 CO 0.05 0.65 -0.21 1.98 -0.73 0.00 0.00 179.01 180.75 2qb0 h MET 99 N 0.15 -0.36 0.00 1.92 4.05 -1.89 -0.76 114.93 118.05 2qb0 h MET 99 Ca 0.01 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2qb0 h MET 99 Cb 0.93 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.81 2qb0 h MET 99 CO 0.07 -0.24 -0.28 -0.07 0.23 0.00 0.00 176.91 176.62 2qb0 h LEU 100 N -0.37 0.00 -0.44 3.39 3.38 -1.31 -1.83 115.31 118.13 2qb0 h LEU 100 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2qb0 h LEU 100 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2qb0 h LEU 100 CO -0.13 0.28 0.20 -0.09 0.09 0.00 0.00 178.44 178.79 2qb0 h ARG 101 N 0.00 0.63 -0.24 1.13 9.65 -0.70 0.43 114.38 125.29 2qb0 h ARG 101 Ca -0.00 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.71 2qb0 h ARG 101 Cb 1.08 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.55 2qb0 h ARG 101 CO 0.04 0.55 -0.14 0.82 2.80 0.00 0.00 179.97 184.05 2qb0 h ILE 102 N 0.56 1.31 -0.06 1.20 2.04 -1.05 0.14 117.51 121.64 2qb0 h ILE 102 Ca 0.15 -1.23 -0.21 0.00 1.00 0.00 0.00 64.86 64.57 2qb0 h ILE 102 Cb 0.14 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2qb0 h ILE 102 CO -0.02 0.38 -0.83 0.44 0.00 0.00 0.00 178.15 178.13 2qb0 h ASP 103 N 0.22 0.62 0.00 1.72 3.32 -1.23 -3.37 116.42 117.71 2qb0 h ASP 103 Ca 0.05 -0.44 -0.28 0.00 0.02 0.00 0.00 57.03 56.38 2qb0 h ASP 103 Cb 0.65 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2qb0 h ASP 103 CO 0.04 1.22 -2.06 -0.62 -1.72 0.00 0.00 179.24 176.10 2qb0 n GLU 104 N -3.83 1.44 0.00 3.56 -0.58 0.15 -5.07 120.64 116.32 2qb0 n GLU 104 Ca -0.06 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2qb0 n GLU 104 Cb 0.77 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 2qb0 n GLU 104 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qb0 n GLY 105 N 2.07 -0.03 3.05 0.62 0.00 0.47 -4.46 105.19 106.92 2qb0 n GLY 105 Ca -0.26 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 2qb0 n GLY 105 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qb0 s LEU 106 N -2.03 2.19 -0.06 0.99 0.20 -1.26 -4.04 118.68 114.67 2qb0 s LEU 106 Ca 0.00 -0.75 0.03 0.00 0.69 0.00 0.00 54.13 54.10 2qb0 s LEU 106 Cb 0.00 -1.34 0.01 0.00 -0.43 0.00 0.00 46.19 44.43 2qb0 s LEU 106 CO 0.00 -0.07 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.71 2qb0 s ARG 107 N 1.35 1.88 0.20 1.98 1.81 -0.76 -4.99 118.95 120.42 2qb0 s ARG 107 Ca 0.02 -0.51 0.23 0.00 -1.72 0.00 0.00 55.73 53.74 2qb0 s ARG 107 Cb -0.15 -1.54 0.04 0.00 -0.45 0.00 0.00 34.95 32.85 2qb0 s ARG 107 CO -0.10 0.10 1.08 -0.07 -0.68 0.00 0.00 175.30 175.62 2qb0 h LEU 108 N 6.76 0.00 -8.57 2.53 -0.00 -1.88 0.49 115.31 114.65 2qb0 h LEU 108 Ca -0.30 -0.03 -0.64 0.00 -0.00 0.00 0.00 57.88 56.91 2qb0 h LEU 108 Cb 1.19 0.00 -0.28 0.00 -0.00 0.00 0.00 40.66 41.57 2qb0 h LEU 108 CO 0.47 0.01 -0.87 -0.75 -0.00 0.00 0.00 178.44 177.31 2qb0 s LYS 109 N -3.34 1.73 0.08 1.13 2.47 -1.26 -1.38 119.74 119.17 2qb0 s LYS 109 Ca 0.00 -0.91 -0.35 0.00 -1.56 0.00 0.00 55.97 53.15 2qb0 s LYS 109 Cb 0.10 -1.77 -0.18 0.00 -1.46 0.00 0.00 37.83 34.52 2qb0 s LYS 109 CO 0.78 0.47 0.93 -0.89 0.16 0.00 0.00 175.35 176.81 2qb0 n ILE 110 N 2.20 0.69 -4.14 5.43 -0.00 -1.10 -4.84 119.36 117.59 2qb0 n ILE 110 Ca -0.16 -0.17 -0.13 0.00 -0.00 0.00 0.00 62.75 62.29 2qb0 n ILE 110 Cb 0.52 -0.14 -0.07 0.00 -0.00 0.00 0.00 39.64 39.95 2qb0 n ILE 110 CO 0.00 0.00 0.00 -0.72 -0.00 0.00 0.00 176.55 175.83 2qb0 s TYR 111 N -0.30 1.05 -0.14 1.39 1.13 -0.31 -4.98 117.35 115.19 2qb0 s TYR 111 Ca 0.81 -1.25 -0.05 0.00 -1.41 0.00 0.00 57.07 55.16 2qb0 s TYR 111 Cb -1.11 -0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 39.40 2qb0 s TYR 111 CO 0.56 -0.85 0.04 0.15 -2.51 0.00 0.00 175.55 172.93 2qb0 s LYS 112 N -3.81 3.53 0.00 -3.49 1.02 -1.26 -0.49 119.74 115.24 2qb0 s LYS 112 Ca 0.34 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2qb0 s LYS 112 Cb 0.03 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2qb0 s LYS 112 CO 0.15 0.47 0.00 -0.40 -0.92 0.00 0.00 175.35 174.66 2qb0 n ASP 113 N 2.88 -0.20 0.21 2.83 5.75 -1.05 -4.92 116.55 122.04 2qb0 n ASP 113 Ca -0.18 -0.71 0.04 0.00 -0.01 0.00 0.00 54.79 53.93 2qb0 n ASP 113 Cb 0.53 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.06 2qb0 n ASP 113 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2qb0 h THR 114 N -0.93 1.18 0.14 2.12 1.35 -2.00 -3.27 112.91 111.50 2qb0 h THR 114 Ca 0.00 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.98 2qb0 h THR 114 Cb 0.00 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2qb0 h THR 114 CO 0.00 0.25 -0.07 -0.33 -0.25 0.00 0.00 175.52 175.12 2qb0 h GLU 115 N 0.01 -0.18 0.00 4.72 4.39 -2.04 -3.48 114.58 117.99 2qb0 h GLU 115 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qb0 h GLU 115 Cb 0.45 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2qb0 h GLU 115 CO 0.03 -0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.17 2qb0 n GLY 116 N 0.84 -0.60 3.82 -3.84 0.00 -1.23 -5.15 105.19 99.02 2qb0 n GLY 116 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2qb0 n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qb0 s TYR 117 N 0.00 3.76 0.06 1.61 2.02 -1.26 -4.79 117.35 118.74 2qb0 s TYR 117 Ca 0.00 1.23 -0.31 0.00 -0.37 0.00 0.00 57.07 57.62 2qb0 s TYR 117 Cb 0.00 -2.47 -0.07 0.00 -0.40 0.00 0.00 41.96 39.02 2qb0 s TYR 117 CO 0.00 0.54 1.44 0.71 -1.57 0.00 0.00 175.55 176.68 2qb0 s TYR 118 N -1.21 2.94 0.10 2.71 2.02 -1.23 -2.53 117.35 120.15 2qb0 s TYR 118 Ca 0.31 0.78 0.03 0.00 -0.37 0.00 0.00 57.07 57.83 2qb0 s TYR 118 Cb -0.18 -3.73 -0.04 0.00 -0.40 0.00 0.00 41.96 37.61 2qb0 s TYR 118 CO 0.19 -2.68 -0.09 0.99 -1.57 0.00 0.00 175.55 172.38 2qb0 s THR 119 N 1.90 0.90 0.18 -0.71 2.01 0.35 -1.88 115.64 118.40 2qb0 s THR 119 Ca 0.66 -1.70 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 2qb0 s THR 119 Cb -0.35 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.74 2qb0 s THR 119 CO 0.29 -0.62 0.38 -0.51 -0.69 0.00 0.00 174.62 173.48 2qb0 s ILE 120 N -2.66 0.05 0.00 1.82 2.07 -1.03 -1.16 121.20 120.29 2qb0 s ILE 120 Ca 0.07 -1.19 0.00 0.00 -1.41 0.00 0.00 60.65 58.11 2qb0 s ILE 120 Cb -0.01 -1.80 0.00 0.00 0.13 0.00 0.00 42.46 40.78 2qb0 s ILE 120 CO -0.01 -0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.43 2qb0 n GLY 121 N -0.27 2.78 3.31 1.50 0.00 0.16 -1.92 105.19 110.75 2qb0 n GLY 121 Ca -0.08 -0.29 -0.45 0.00 0.00 0.00 0.00 46.02 45.20 2qb0 n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qb0 s ILE 122 N 0.00 5.73 -1.46 -0.61 1.01 -1.26 -1.82 121.20 122.80 2qb0 s ILE 122 Ca 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 60.65 57.33 2qb0 s ILE 122 Cb 0.00 -4.47 0.04 0.00 0.01 0.00 0.00 42.46 38.03 2qb0 s ILE 122 CO 0.00 -1.14 0.69 0.61 0.00 0.00 0.00 174.94 175.10 2qb0 n GLY 123 N 2.96 -0.51 3.58 6.18 0.00 -1.25 -4.92 105.19 111.23 2qb0 n GLY 123 Ca 0.21 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 2qb0 n GLY 123 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qb0 s HIS 124 N -3.14 3.12 0.07 1.61 5.04 -0.81 -4.96 115.29 116.22 2qb0 s HIS 124 Ca 0.41 0.45 -0.31 0.00 -1.54 0.00 0.00 55.06 54.08 2qb0 s HIS 124 Cb -0.20 -3.33 -0.06 0.00 0.04 0.00 0.00 32.58 29.03 2qb0 s HIS 124 CO 0.51 -0.72 1.32 -1.17 -2.34 0.00 0.00 174.74 172.34 2qb0 s LEU 125 N 2.98 4.36 -0.21 8.88 2.96 -1.26 -2.45 118.68 133.93 2qb0 s LEU 125 Ca 0.29 2.16 -0.17 0.00 -0.22 0.00 0.00 54.13 56.18 2qb0 s LEU 125 Cb -0.14 -3.58 -0.13 0.00 0.50 0.00 0.00 46.19 42.84 2qb0 s LEU 125 CO 0.17 -0.60 -0.05 0.18 -1.32 0.00 0.00 176.35 174.73 2qb0 n LEU 126 N 4.28 1.88 -3.53 -0.68 4.77 -0.79 -5.01 117.00 117.93 2qb0 n LEU 126 Ca 0.11 0.43 -0.08 0.00 -0.03 0.00 0.00 56.01 56.44 2qb0 n LEU 126 Cb 0.44 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 2qb0 n LEU 126 CO 0.57 0.18 0.73 0.28 -1.33 0.00 0.00 177.39 177.83 2qb0 s THR 127 N -2.43 0.00 -2.14 -5.08 -1.32 -1.25 -4.90 115.64 98.52 2qb0 s THR 127 Ca -0.29 -0.03 0.17 0.00 -1.21 0.00 0.00 61.69 60.33 2qb0 s THR 127 Cb 0.07 -1.06 0.42 0.00 -1.51 0.00 0.00 72.50 70.43 2qb0 s THR 127 CO 0.49 0.00 1.41 0.29 -2.21 0.00 0.00 174.62 174.59 2qb0 n LYS 128 N -0.24 2.02 -2.41 7.08 5.02 -1.26 -3.54 118.16 124.84 2qb0 n LYS 128 Ca -0.07 -1.57 -0.41 0.00 -2.02 0.00 0.00 58.31 54.23 2qb0 n LYS 128 Cb 0.61 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 34.20 2qb0 n LYS 128 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qb0 s SER 129 N -1.22 7.15 0.12 4.39 0.15 -1.26 -4.92 113.70 118.11 2qb0 s SER 129 Ca 0.32 2.25 0.26 0.00 0.70 0.00 0.00 55.95 59.48 2qb0 s SER 129 Cb 0.17 -2.61 0.96 0.00 -1.71 0.00 0.00 66.02 62.83 2qb0 s SER 129 CO 0.24 -0.29 1.79 -0.81 1.20 0.00 0.00 173.24 175.37 2qb0 n PRO 130 N 2.00 0.14 -2.52 5.44 -0.04 -1.26 -4.66 135.00 134.11 2qb0 n PRO 130 Ca 0.02 0.17 -0.38 0.00 -0.04 0.00 0.00 63.50 63.28 2qb0 n PRO 130 Cb 0.45 -1.68 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 2qb0 n PRO 130 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qb0 s SER 131 N -3.83 6.88 0.06 3.54 0.15 -1.26 -4.98 113.70 114.25 2qb0 s SER 131 Ca 0.11 2.11 0.04 0.00 0.70 0.00 0.00 55.95 58.90 2qb0 s SER 131 Cb 0.14 -2.60 -0.24 0.00 -1.71 0.00 0.00 66.02 61.61 2qb0 s SER 131 CO 0.52 -0.41 1.06 0.25 1.20 0.00 0.00 173.24 175.86 2qb0 h LEU 132 N 2.85 0.17 -1.12 3.45 5.85 -2.01 -3.35 115.31 121.14 2qb0 h LEU 132 Ca -0.48 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.01 2qb0 h LEU 132 Cb 1.22 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2qb0 h LEU 132 CO 0.63 1.17 0.29 0.78 -0.34 0.00 0.00 178.44 180.98 2qb0 h ASN 133 N 0.03 0.82 0.61 1.25 2.35 -1.98 -2.38 115.58 116.29 2qb0 h ASN 133 Ca -0.13 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.43 2qb0 h ASN 133 Cb 1.90 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 40.05 2qb0 h ASN 133 CO 0.14 0.71 -0.46 0.00 -1.65 0.00 0.00 177.43 176.17 2qb0 h ALA 134 N 1.42 1.10 -0.25 -0.83 0.00 -1.97 -2.05 119.26 116.68 2qb0 h ALA 134 Ca 0.22 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 2qb0 h ALA 134 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qb0 h ALA 134 CO -0.03 0.57 -0.59 0.00 0.00 0.00 0.00 179.25 179.20 2qb0 h ALA 135 N 1.54 0.47 0.00 0.00 0.00 -1.57 -2.74 119.26 116.96 2qb0 h ALA 135 Ca -0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 2qb0 h ALA 135 Cb 0.89 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2qb0 h ALA 135 CO 0.06 0.69 -0.54 0.87 0.00 0.00 0.00 179.25 180.32 2qb0 h LYS 136 N 0.61 0.00 -0.30 0.00 1.57 -1.39 -2.79 116.57 114.28 2qb0 h LYS 136 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2qb0 h LYS 136 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2qb0 h LYS 136 CO 0.13 0.54 -0.22 1.03 -0.57 0.00 0.00 179.45 180.35 2qb0 h SER 137 N 0.00 0.71 0.36 0.86 0.87 -1.33 -1.54 113.55 113.49 2qb0 h SER 137 Ca -0.01 -0.44 -0.13 0.00 -1.23 0.00 0.00 61.79 59.98 2qb0 h SER 137 Cb 1.22 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2qb0 h SER 137 CO 0.07 1.01 -0.55 -0.33 -0.53 0.00 0.00 176.83 176.50 2qb0 h GLU 138 N 0.43 0.20 -0.17 2.24 4.39 -1.53 -2.84 114.58 117.30 2qb0 h GLU 138 Ca 0.06 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2qb0 h GLU 138 Cb 0.78 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2qb0 h GLU 138 CO 0.06 0.69 -0.14 1.25 -1.16 0.00 0.00 179.01 179.71 2qb0 h LEU 139 N 0.15 0.41 -1.58 1.33 5.85 -1.42 -2.45 115.31 117.61 2qb0 h LEU 139 Ca 0.00 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 2qb0 h LEU 139 Cb 1.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2qb0 h LEU 139 CO 0.08 0.79 -0.23 0.44 -0.34 0.00 0.00 178.44 179.19 2qb0 h ASP 140 N 0.04 0.00 0.29 1.25 3.32 -1.30 0.67 116.42 120.69 2qb0 h ASP 140 Ca 0.03 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 2qb0 h ASP 140 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2qb0 h ASP 140 CO 0.04 0.23 -0.70 0.50 -1.72 0.00 0.00 179.24 177.59 2qb0 h LYS 141 N 0.00 0.36 0.10 3.56 3.64 -1.45 -1.65 116.57 121.13 2qb0 h LYS 141 Ca -0.00 -0.29 -0.27 0.00 -1.27 0.00 0.00 60.65 58.82 2qb0 h LYS 141 Cb 0.44 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2qb0 h LYS 141 CO 0.03 0.92 -1.26 0.00 -2.27 0.00 0.00 179.45 176.87 2qb0 h ALA 142 N 1.00 0.19 0.01 5.00 0.00 -0.88 -3.38 119.26 121.19 2qb0 h ALA 142 Ca -0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 54.91 53.83 2qb0 h ALA 142 Cb 1.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2qb0 h ALA 142 CO 0.12 1.07 -0.60 0.82 0.00 0.00 0.00 179.25 180.65 2qb0 h ILE 143 N 0.06 1.39 0.00 0.00 1.08 -0.96 -3.49 117.51 115.59 2qb0 h ILE 143 Ca -0.13 -2.29 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 2qb0 h ILE 143 Cb 1.95 2.88 0.00 0.00 -3.07 0.00 0.00 36.82 38.57 2qb0 h ILE 143 CO 0.18 0.49 0.00 0.61 -0.69 0.00 0.00 178.15 178.74 2qb0 n GLY 144 N 1.54 1.62 3.61 5.37 0.00 -0.62 -5.09 105.19 111.62 2qb0 n GLY 144 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2qb0 n GLY 144 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qb0 s ARG 145 N -0.56 0.28 -0.87 1.61 1.04 -1.22 -5.09 118.95 114.14 2qb0 s ARG 145 Ca 0.00 -0.13 -0.23 0.00 -1.04 0.00 0.00 55.73 54.33 2qb0 s ARG 145 Cb 0.00 0.11 0.07 0.00 -2.04 0.00 0.00 34.95 33.09 2qb0 s ARG 145 CO 0.00 -0.13 1.24 1.21 -0.04 0.00 0.00 175.30 177.58 2qb0 s ASN 146 N -2.47 6.40 0.26 -2.89 3.04 -1.26 -4.50 114.94 113.51 2qb0 s ASN 146 Ca 0.12 -1.30 0.10 0.00 0.04 0.00 0.00 52.86 51.82 2qb0 s ASN 146 Cb 0.01 -2.50 0.29 0.00 -1.54 0.00 0.00 41.25 37.52 2qb0 s ASN 146 CO -0.04 -1.46 1.57 0.71 -3.04 0.00 0.00 177.10 174.84 2qb0 h THR 147 N 6.24 1.47 -3.81 -5.21 1.35 -1.93 -3.47 112.91 107.55 2qb0 h THR 147 Ca -0.01 -2.27 -0.39 0.00 -0.55 0.00 0.00 66.41 63.19 2qb0 h THR 147 Cb 1.03 2.23 0.01 0.00 -1.73 0.00 0.00 68.15 69.69 2qb0 h THR 147 CO 1.27 0.65 -0.54 -3.20 -0.25 0.00 0.00 175.52 173.45 2qb0 n ASN 148 N -3.74 -5.62 0.00 5.36 4.05 -1.26 -2.46 115.26 111.58 2qb0 n ASN 148 Ca -0.01 -0.12 0.00 0.00 0.45 0.00 0.00 54.58 54.91 2qb0 n ASN 148 Cb 0.65 -4.63 0.00 0.00 1.23 0.00 0.00 39.78 37.04 2qb0 n ASN 148 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2qb0 n GLY 149 N -1.19 0.46 3.18 8.20 0.00 -1.26 -5.07 105.19 109.51 2qb0 n GLY 149 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2qb0 n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb0 s VAL 150 N -2.13 1.90 0.37 1.61 1.01 -1.03 -2.72 120.40 119.41 2qb0 s VAL 150 Ca 0.00 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.14 2qb0 s VAL 150 Cb 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.65 2qb0 s VAL 150 CO 0.00 0.52 -0.04 0.27 0.00 0.00 0.00 175.10 175.86 2qb0 s ILE 151 N 0.47 2.21 0.00 2.22 -4.36 -0.48 -4.71 121.20 116.55 2qb0 s ILE 151 Ca -0.17 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.13 2qb0 s ILE 151 Cb -0.17 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.74 2qb0 s ILE 151 CO 0.07 -0.13 0.00 0.35 0.24 0.00 0.00 174.94 175.47 2qb0 n THR 152 N -0.89 0.00 -0.04 8.37 -2.24 -1.26 -4.81 114.28 113.41 2qb0 n THR 152 Ca -0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 2qb0 n THR 152 Cb 0.65 -1.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 2qb0 n THR 152 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2qb0 h LYS 153 N 0.00 0.52 0.00 -0.78 3.64 -1.99 -2.53 116.57 115.43 2qb0 h LYS 153 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2qb0 h LYS 153 Cb 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2qb0 h LYS 153 CO 0.00 1.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.93 2qb0 n ASP 154 N -4.28 0.00 0.07 4.20 9.92 -1.26 -2.44 116.55 122.76 2qb0 n ASP 154 Ca -0.07 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.14 2qb0 n ASP 154 Cb 0.55 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.94 2qb0 n ASP 154 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2qb0 h GLU 155 N 0.00 0.00 -0.17 -1.24 5.08 -1.92 -1.71 114.58 114.61 2qb0 h GLU 155 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2qb0 h GLU 155 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2qb0 h GLU 155 CO 0.00 0.83 -0.57 0.00 -1.00 0.00 0.00 179.01 178.27 2qb0 h ALA 156 N 1.13 0.69 -0.23 3.43 0.00 -1.48 -1.85 119.26 120.94 2qb0 h ALA 156 Ca -0.03 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 2qb0 h ALA 156 Cb 1.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2qb0 h ALA 156 CO 0.11 0.69 -0.39 0.93 0.00 0.00 0.00 179.25 180.60 2qb0 h GLU 157 N 0.41 0.53 0.10 0.00 5.08 -1.47 -1.07 114.58 118.16 2qb0 h GLU 157 Ca 0.00 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2qb0 h GLU 157 Cb 1.11 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2qb0 h GLU 157 CO 0.11 0.83 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.68 2qb0 h LYS 158 N 0.44 -0.13 -0.82 2.33 3.64 -1.17 -1.02 116.57 119.84 2qb0 h LYS 158 Ca 0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2qb0 h LYS 158 Cb 0.87 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 2qb0 h LYS 158 CO 0.07 0.05 0.49 -0.07 -2.27 0.00 0.00 179.45 177.73 2qb0 h LEU 159 N -0.28 0.99 -0.30 5.20 3.38 -1.30 -1.27 115.31 121.73 2qb0 h LEU 159 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2qb0 h LEU 159 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qb0 h LEU 159 CO 0.02 0.77 0.19 0.15 0.09 0.00 0.00 178.44 179.66 2qb0 h PHE 160 N 1.13 0.38 -0.44 1.13 3.57 -1.08 -0.87 116.94 120.76 2qb0 h PHE 160 Ca 0.30 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.69 2qb0 h PHE 160 Cb -0.04 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2qb0 h PHE 160 CO -0.00 0.26 -0.16 0.00 -2.23 0.00 0.00 178.31 176.18 2qb0 h GLN 162 N 0.75 0.21 -0.00 0.00 4.20 -1.02 -0.52 115.11 118.73 2qb0 h GLN 162 Ca 0.11 -0.05 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 2qb0 h GLN 162 Cb 0.67 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.44 2qb0 h GLN 162 CO 0.05 0.37 -0.92 -0.44 -0.67 0.00 0.00 178.83 177.21 2qb0 h ASP 163 N 0.20 0.81 -0.68 1.46 3.32 -0.79 -2.10 116.42 118.64 2qb0 h ASP 163 Ca 0.04 -0.74 -0.01 0.00 0.02 0.00 0.00 57.03 56.33 2qb0 h ASP 163 Cb 0.39 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2qb0 h ASP 163 CO 0.02 1.45 0.37 0.58 -1.72 0.00 0.00 179.24 179.94 2qb0 h VAL 164 N 0.26 1.21 -0.18 -1.35 2.07 -0.86 0.17 116.25 117.57 2qb0 h VAL 164 Ca -0.12 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 2qb0 h VAL 164 Cb 1.59 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2qb0 h VAL 164 CO 0.18 0.24 -0.18 0.44 0.02 0.00 0.00 177.57 178.27 2qb0 h ASP 165 N 0.93 0.30 0.24 0.57 3.32 -1.14 0.16 116.42 120.79 2qb0 h ASP 165 Ca 0.24 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 2qb0 h ASP 165 Cb 0.05 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2qb0 h ASP 165 CO -0.04 0.50 -0.70 0.00 -1.72 0.00 0.00 179.24 177.28 2qb0 h ALA 166 N 1.54 0.62 -0.13 3.45 0.00 -0.72 -1.92 119.26 122.10 2qb0 h ALA 166 Ca 0.05 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 2qb0 h ALA 166 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qb0 h ALA 166 CO 0.03 0.75 -0.29 0.00 0.00 0.00 0.00 179.25 179.74 2qb0 h ALA 167 N 0.95 0.21 0.01 0.00 0.00 -0.25 -1.11 119.26 119.07 2qb0 h ALA 167 Ca -0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2qb0 h ALA 167 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2qb0 h ALA 167 CO 0.12 0.23 -0.00 0.28 0.00 0.00 0.00 179.25 179.88 2qb0 h VAL 168 N 0.02 1.06 0.00 0.00 2.07 -0.74 0.95 116.25 119.62 2qb0 h VAL 168 Ca 0.00 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2qb0 h VAL 168 Cb 0.89 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2qb0 h VAL 168 CO 0.06 0.05 -0.18 0.03 0.02 0.00 0.00 177.57 177.55 2qb0 h ARG 169 N -0.10 0.00 -0.49 1.57 3.08 -1.43 0.26 114.38 117.28 2qb0 h ARG 169 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2qb0 h ARG 169 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2qb0 h ARG 169 CO 0.00 0.18 -0.17 0.78 -1.07 0.00 0.00 179.97 179.70 2qb0 h GLY 170 N 0.62 1.05 0.86 0.04 0.00 -0.70 -1.62 103.07 103.33 2qb0 h GLY 170 Ca -0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 47.33 46.33 2qb0 h GLY 170 CO 0.02 0.82 -0.23 -2.22 0.00 0.00 0.00 176.54 174.94 2qb0 h ILE 171 N 0.83 1.33 0.00 2.60 2.04 0.01 -3.19 117.51 121.12 2qb0 h ILE 171 Ca 0.12 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2qb0 h ILE 171 Cb 0.74 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2qb0 h ILE 171 CO 0.06 0.43 0.00 -0.07 0.00 0.00 0.00 178.15 178.57 2qb0 h LEU 172 N 0.21 0.00 -2.53 1.44 3.38 -0.49 -2.23 115.31 115.09 2qb0 h LEU 172 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qb0 h LEU 172 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2qb0 h LEU 172 CO 0.06 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.13 2qb0 n ARG 173 N -2.93 2.81 -4.35 1.13 1.74 -0.61 -4.86 116.66 109.58 2qb0 n ARG 173 Ca 0.01 -2.40 -0.33 0.00 -0.77 0.00 0.00 57.85 54.36 2qb0 n ARG 173 Cb 0.27 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 29.94 2qb0 n ARG 173 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2qb0 s ASN 174 N -0.95 3.08 0.34 0.55 3.84 -0.86 -5.01 114.94 115.93 2qb0 s ASN 174 Ca 0.44 -0.62 0.26 0.00 0.21 0.00 0.00 52.86 53.16 2qb0 s ASN 174 Cb 0.25 -1.44 1.15 0.00 -0.55 0.00 0.00 41.25 40.66 2qb0 s ASN 174 CO 0.27 0.03 1.79 0.00 -2.79 0.00 0.00 177.10 176.40 2qb0 h ALA 175 N 7.67 1.00 0.00 1.71 0.00 -1.90 0.14 119.26 127.88 2qb0 h ALA 175 Ca -0.40 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 2qb0 h ALA 175 Cb 1.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2qb0 h ALA 175 CO 0.59 0.00 -1.60 1.17 0.00 0.00 0.00 179.25 179.41 2qb0 n LYS 176 N -2.45 0.64 -0.11 0.00 3.00 -1.26 -4.51 118.16 113.46 2qb0 n LYS 176 Ca 0.01 0.11 -0.13 0.00 -0.00 0.00 0.00 58.31 58.30 2qb0 n LYS 176 Cb 0.22 -1.72 -0.14 0.00 0.00 0.00 0.00 35.03 33.39 2qb0 n LYS 176 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qb0 n LEU 177 N -2.74 1.33 0.00 3.14 4.77 -0.94 -4.45 117.00 118.12 2qb0 n LEU 177 Ca -0.11 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 2qb0 n LEU 177 Cb 0.80 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 2qb0 n LEU 177 CO 0.43 0.68 0.89 0.50 -1.33 0.00 0.00 177.39 178.56 2qb0 h LYS 178 N 0.00 0.12 0.00 3.23 3.64 -0.53 -0.19 116.57 122.83 2qb0 h LYS 178 Ca -0.55 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 2qb0 h LYS 178 Cb 2.06 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.85 2qb0 h LYS 178 CO -0.02 0.11 -0.08 -1.35 -2.27 0.00 0.00 179.45 175.84 2qb0 h PRO 179 N 0.09 0.00 0.04 1.90 0.11 -1.81 -0.97 132.00 131.37 2qb0 h PRO 179 Ca 0.03 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 2qb0 h PRO 179 Cb 0.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.14 2qb0 h PRO 179 CO -0.01 0.08 -0.38 0.28 -0.21 0.00 0.00 178.00 177.76 2qb0 h VAL 180 N 0.00 1.59 -0.43 3.15 2.07 -1.71 -3.18 116.25 117.75 2qb0 h VAL 180 Ca -0.00 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.25 2qb0 h VAL 180 Cb 0.47 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2qb0 h VAL 180 CO 0.01 0.61 0.13 0.22 0.02 0.00 0.00 177.57 178.56 2qb0 h TYR 181 N -0.56 0.63 -0.50 1.57 3.20 -0.84 -2.57 116.97 117.89 2qb0 h TYR 181 Ca -0.06 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.68 2qb0 h TYR 181 Cb 1.22 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2qb0 h TYR 181 CO 0.21 0.53 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.76 2qb0 h ASP 182 N 0.61 0.87 1.28 -2.11 3.32 -1.28 -3.14 116.42 115.97 2qb0 h ASP 182 Ca 0.14 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 2qb0 h ASP 182 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2qb0 h ASP 182 CO -0.01 0.97 -0.57 0.77 -1.72 0.00 0.00 179.24 178.68 2qb0 h SER 183 N 0.81 0.00 -4.01 6.45 4.64 -1.48 -3.46 113.55 116.49 2qb0 h SER 183 Ca 0.14 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.95 2qb0 h SER 183 Cb 0.56 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.72 2qb0 h SER 183 CO 0.03 0.57 0.49 -0.76 -0.87 0.00 0.00 176.83 176.29 2qb0 s LEU 184 N -6.63 3.97 0.74 5.97 1.43 -0.99 -5.04 118.68 118.13 2qb0 s LEU 184 Ca 0.03 2.32 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 2qb0 s LEU 184 Cb 0.09 -4.28 0.03 0.00 0.03 0.00 0.00 46.19 42.06 2qb0 s LEU 184 CO 0.75 -1.00 1.08 1.51 0.23 0.00 0.00 176.35 178.92 2qb0 s ASP 185 N -1.38 5.03 0.28 2.29 -4.77 -1.26 -4.78 116.67 112.08 2qb0 s ASP 185 Ca 0.65 1.36 0.02 0.00 -3.30 0.00 0.00 52.55 51.28 2qb0 s ASP 185 Cb -0.29 -2.17 0.67 0.00 -1.09 0.00 0.00 42.92 40.04 2qb0 s ASP 185 CO 0.35 -1.63 1.71 0.00 0.70 0.00 0.00 175.17 176.29 2qb0 h VAL 187 N 0.44 1.32 0.00 0.00 2.07 -1.93 -3.16 116.25 114.99 2qb0 h VAL 187 Ca 0.53 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2qb0 h VAL 187 Cb 0.95 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2qb0 h VAL 187 CO -0.49 0.26 -0.12 0.03 0.02 0.00 0.00 177.57 177.27 2qb0 h ARG 188 N -0.32 0.00 -0.54 1.57 3.08 -1.68 -2.16 114.38 114.34 2qb0 h ARG 188 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2qb0 h ARG 188 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2qb0 h ARG 188 CO 0.00 0.12 0.06 0.00 -1.07 0.00 0.00 179.97 179.09 2qb0 h ARG 189 N 0.00 0.87 -0.75 0.04 3.08 -1.17 -2.28 114.38 114.17 2qb0 h ARG 189 Ca -0.00 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 2qb0 h ARG 189 Cb 0.35 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2qb0 h ARG 189 CO 0.02 0.83 0.24 0.00 -1.07 0.00 0.00 179.97 179.98 2qb0 h ALA 190 N 1.25 0.98 -0.33 0.04 0.00 -1.38 -1.02 119.26 118.80 2qb0 h ALA 190 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2qb0 h ALA 190 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qb0 h ALA 190 CO 0.01 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.92 2qb0 h ALA 191 N 1.12 1.40 -0.13 0.00 0.00 -1.40 0.16 119.26 120.41 2qb0 h ALA 191 Ca 0.24 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2qb0 h ALA 191 Cb 0.30 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2qb0 h ALA 191 CO -0.01 0.42 -0.61 1.25 0.00 0.00 0.00 179.25 180.31 2qb0 h LEU 192 N 0.48 0.75 -1.07 0.00 5.85 -1.05 -2.94 115.31 117.33 2qb0 h LEU 192 Ca 0.11 -0.63 -0.06 0.00 0.84 0.00 0.00 57.88 58.13 2qb0 h LEU 192 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2qb0 h LEU 192 CO 0.01 1.27 0.04 0.40 -0.34 0.00 0.00 178.44 179.81 2qb0 h ILE 193 N 0.29 1.22 -0.38 4.05 2.04 -0.92 -2.19 117.51 121.62 2qb0 h ILE 193 Ca -0.04 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2qb0 h ILE 193 Cb 1.25 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 2qb0 h ILE 193 CO 0.13 0.31 0.11 -1.13 0.00 0.00 0.00 178.15 177.57 2qb0 h ASN 194 N 0.66 0.09 -0.47 1.72 -0.73 -0.66 0.38 115.58 116.58 2qb0 h ASN 194 Ca 0.14 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.32 2qb0 h ASN 194 Cb 0.36 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 2qb0 h ASN 194 CO 0.01 0.09 0.14 0.24 -0.37 0.00 0.00 177.43 177.54 2qb0 h MET 195 N 0.26 0.73 -0.22 6.67 2.86 -1.31 -1.57 114.93 122.35 2qb0 h MET 195 Ca 0.18 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2qb0 h MET 195 Cb 0.18 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2qb0 h MET 195 CO -0.20 0.70 -0.14 0.28 1.06 0.00 0.00 176.91 178.61 2qb0 h VAL 196 N 0.62 1.21 -0.43 -2.22 2.07 -0.95 0.53 116.25 117.08 2qb0 h VAL 196 Ca 0.15 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 2qb0 h VAL 196 Cb 0.28 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2qb0 h VAL 196 CO -0.00 0.29 -0.17 0.15 0.02 0.00 0.00 177.57 177.86 2qb0 h PHE 197 N 0.34 0.91 0.06 1.57 3.04 0.02 -1.15 116.94 121.73 2qb0 h PHE 197 Ca 0.06 -0.19 -0.10 0.00 3.98 0.00 0.00 57.97 61.72 2qb0 h PHE 197 Cb 0.45 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 38.74 2qb0 h PHE 197 CO 0.01 0.92 -0.44 0.37 -2.02 0.00 0.00 178.31 177.15 2qb0 h GLN 198 N 0.72 0.18 0.00 1.11 4.15 -0.59 -3.41 115.11 117.27 2qb0 h GLN 198 Ca 0.11 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.24 2qb0 h GLN 198 Cb 0.68 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2qb0 h GLN 198 CO 0.05 1.10 0.00 0.00 -1.93 0.00 0.00 178.83 178.05 2qb0 n MET 199 N -4.35 0.65 0.00 1.69 0.00 0.11 -5.10 117.12 110.12 2qb0 n MET 199 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 57.70 56.69 2qb0 n MET 199 Cb 0.65 -0.98 0.00 0.00 0.00 0.00 0.00 33.22 32.89 2qb0 n MET 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qb0 n GLY 200 N -0.20 -1.17 0.24 3.17 0.00 -0.43 -3.95 105.19 102.85 2qb0 n GLY 200 Ca 0.00 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 2qb0 n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qb0 h GLU 201 N 0.00 -0.50 -0.32 1.61 4.81 -1.93 -2.75 114.58 115.49 2qb0 h GLU 201 Ca 0.00 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2qb0 h GLU 201 Cb 0.00 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2qb0 h GLU 201 CO 0.00 -0.33 0.09 1.15 -0.73 0.00 0.00 179.01 179.18 2qb0 h THR 202 N -0.52 1.15 -0.17 0.32 2.02 -1.97 -1.70 112.91 112.04 2qb0 h THR 202 Ca -0.04 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2qb0 h THR 202 Cb 0.41 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2qb0 h THR 202 CO 0.06 0.19 -0.00 1.23 0.37 0.00 0.00 175.52 177.37 2qb0 h GLY 203 N 0.67 0.32 1.83 2.16 0.00 -1.66 -3.06 103.07 103.34 2qb0 h GLY 203 Ca 0.11 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 2qb0 h GLY 203 CO -0.01 0.22 -0.54 -2.08 0.00 0.00 0.00 176.54 174.13 2qb0 h VAL 204 N 0.05 1.37 0.00 4.60 2.07 -1.32 -2.76 116.25 120.25 2qb0 h VAL 204 Ca 0.05 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.73 2qb0 h VAL 204 Cb 0.38 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2qb0 h VAL 204 CO 0.01 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.14 2qb0 h ALA 205 N 1.30 1.00 0.00 1.67 0.00 -1.28 -2.23 119.26 119.72 2qb0 h ALA 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qb0 h ALA 205 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2qb0 h ALA 205 CO 0.08 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.11 2qb0 h GLY 206 N 0.79 0.00 -4.83 0.00 0.00 -1.38 -3.31 103.07 94.33 2qb0 h GLY 206 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2qb0 h GLY 206 CO 0.00 0.00 1.58 0.69 0.00 0.00 0.00 176.54 178.81 2qb0 n PHE 207 N -2.46 1.70 -0.01 5.60 3.01 -0.84 -4.78 117.46 119.68 2qb0 n PHE 207 Ca 0.02 -2.35 -0.12 0.00 1.01 0.00 0.00 57.45 56.01 2qb0 n PHE 207 Cb 0.29 -1.82 -0.05 0.00 -0.01 0.00 0.00 39.48 37.89 2qb0 n PHE 207 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2qb0 h THR 208 N 2.40 0.18 -0.61 4.37 2.02 -1.84 -1.37 112.91 118.06 2qb0 h THR 208 Ca 0.55 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.63 2qb0 h THR 208 Cb 0.68 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2qb0 h THR 208 CO 1.11 0.00 0.00 0.78 0.37 0.00 0.00 175.52 177.78 2qb0 h ASN 209 N -0.45 1.06 -0.38 4.18 4.21 -1.95 -2.92 115.58 119.32 2qb0 h ASN 209 Ca 0.09 -0.31 -0.09 0.00 1.21 0.00 0.00 56.30 57.20 2qb0 h ASN 209 Cb 0.60 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 2qb0 h ASN 209 CO -0.40 1.11 -0.09 0.28 -1.29 0.00 0.00 177.43 177.04 2qb0 h SER 210 N 0.98 0.81 0.28 5.81 0.02 -1.91 -2.77 113.55 116.77 2qb0 h SER 210 Ca 0.17 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 2qb0 h SER 210 Cb 0.56 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2qb0 h SER 210 CO 0.03 0.92 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.26 2qb0 h LEU 211 N 0.74 0.05 -0.70 5.07 3.38 -1.17 -2.35 115.31 120.34 2qb0 h LEU 211 Ca 0.13 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2qb0 h LEU 211 Cb 0.58 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2qb0 h LEU 211 CO 0.04 0.37 -0.62 -0.09 0.09 0.00 0.00 178.44 178.23 2qb0 h ARG 212 N 0.05 0.12 -0.29 1.13 2.43 -1.32 -2.85 114.38 113.66 2qb0 h ARG 212 Ca 0.01 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 58.91 2qb0 h ARG 212 Cb 0.58 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2qb0 h ARG 212 CO 0.04 0.70 -0.52 0.52 -1.51 0.00 0.00 179.97 179.20 2qb0 h MET 213 N 0.09 0.86 -0.30 0.20 2.86 -1.16 -2.84 114.93 114.63 2qb0 h MET 213 Ca -0.01 -0.54 -0.10 0.00 -2.06 0.00 0.00 59.70 56.99 2qb0 h MET 213 Cb 1.11 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2qb0 h MET 213 CO 0.09 1.18 -0.22 -0.07 1.06 0.00 0.00 176.91 178.95 2qb0 h LEU 214 N 0.64 0.58 -0.99 1.22 3.38 -1.45 -0.69 115.31 118.00 2qb0 h LEU 214 Ca 0.02 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2qb0 h LEU 214 Cb 1.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2qb0 h LEU 214 CO 0.12 0.79 -0.33 -0.61 0.09 0.00 0.00 178.44 178.50 2qb0 h GLN 215 N 0.51 0.33 -0.60 1.13 4.15 -1.50 -2.64 115.11 116.48 2qb0 h GLN 215 Ca 0.08 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2qb0 h GLN 215 Cb 0.65 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2qb0 h GLN 215 CO 0.05 0.62 0.00 1.04 -1.93 0.00 0.00 178.83 178.61 2qb0 n GLN 216 N -4.09 2.84 -1.73 1.69 6.02 -1.08 -4.93 117.38 116.10 2qb0 n GLN 216 Ca -0.01 -1.93 -0.20 0.00 -0.01 0.00 0.00 57.00 54.85 2qb0 n GLN 216 Cb 0.43 -1.68 -0.07 0.00 1.02 0.00 0.00 30.24 29.94 2qb0 n GLN 216 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2qb0 n LYS 217 N 0.70 -1.50 -2.49 -1.09 5.02 -1.00 -4.91 118.16 112.90 2qb0 n LYS 217 Ca 0.17 1.12 -0.43 0.00 -2.02 0.00 0.00 58.31 57.15 2qb0 n LYS 217 Cb 0.64 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 2qb0 n LYS 217 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qb0 n ARG 218 N -2.43 3.21 0.00 1.97 1.74 -0.30 -4.82 116.66 116.03 2qb0 n ARG 218 Ca -0.20 -3.30 -0.12 0.00 -0.77 0.00 0.00 57.85 53.46 2qb0 n ARG 218 Cb 0.65 -3.32 -0.07 0.00 -1.02 0.00 0.00 32.46 28.71 2qb0 n ARG 218 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2qb0 h TRP 219 N 7.05 0.09 -0.56 -1.55 -0.00 -1.89 -1.25 115.95 117.84 2qb0 h TRP 219 Ca 0.44 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.27 2qb0 h TRP 219 Cb 0.81 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.16 29.92 2qb0 h TRP 219 CO 1.35 0.17 0.15 -0.44 -0.00 0.00 0.00 178.44 179.67 2qb0 h ASP 220 N -0.02 0.84 -0.51 -3.49 3.32 -1.87 -1.74 116.42 112.95 2qb0 h ASP 220 Ca 0.02 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 2qb0 h ASP 220 Cb 0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2qb0 h ASP 220 CO -0.00 0.84 0.01 -0.33 -1.72 0.00 0.00 179.24 178.04 2qb0 h GLU 221 N 0.80 0.89 -0.39 3.56 5.08 -1.95 -2.44 114.58 120.13 2qb0 h GLU 221 Ca 0.18 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2qb0 h GLU 221 Cb 0.32 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2qb0 h GLU 221 CO -0.00 0.91 -0.09 0.00 -1.00 0.00 0.00 179.01 178.83 2qb0 h ALA 222 N 0.94 1.11 -0.22 3.43 0.00 -1.15 -2.03 119.26 121.34 2qb0 h ALA 222 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2qb0 h ALA 222 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qb0 h ALA 222 CO 0.02 0.56 0.06 0.00 0.00 0.00 0.00 179.25 179.89 2qb0 h ALA 223 N 1.28 0.29 -0.62 0.00 0.00 -1.15 -1.34 119.26 117.71 2qb0 h ALA 223 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2qb0 h ALA 223 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2qb0 h ALA 223 CO 0.03 -0.08 0.05 0.28 0.00 0.00 0.00 179.25 179.53 2qb0 h VAL 224 N 0.18 1.26 -0.49 0.00 2.07 -1.39 -2.60 116.25 115.28 2qb0 h VAL 224 Ca 0.07 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2qb0 h VAL 224 Cb 0.25 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2qb0 h VAL 224 CO -0.00 0.40 -0.01 -1.13 0.02 0.00 0.00 177.57 176.85 2qb0 h ASN 225 N 0.97 0.86 0.57 0.57 -0.00 -1.29 -3.05 115.58 114.22 2qb0 h ASN 225 Ca 0.18 -0.31 -0.10 0.00 -0.00 0.00 0.00 56.30 56.07 2qb0 h ASN 225 Cb 0.50 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.57 2qb0 h ASN 225 CO 0.02 0.97 -0.46 -0.07 -0.00 0.00 0.00 177.43 177.88 2qb0 h LEU 226 N 0.74 0.00 -0.41 0.34 3.38 -1.21 -3.13 115.31 115.02 2qb0 h LEU 226 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qb0 h LEU 226 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qb0 h LEU 226 CO 0.03 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.02 2qb0 n ALA 227 N -2.41 1.88 1.43 1.53 0.00 -0.99 -2.57 120.51 119.38 2qb0 n ALA 227 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.59 2qb0 n ALA 227 Cb 0.51 -1.41 0.48 0.00 0.00 0.00 0.00 19.45 19.03 2qb0 n ALA 227 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qb0 n LYS 228 N -2.17 1.64 -2.34 0.00 5.02 -1.18 -4.79 118.16 114.33 2qb0 n LYS 228 Ca 0.03 -0.94 -0.28 0.00 -2.02 0.00 0.00 58.31 55.10 2qb0 n LYS 228 Cb 0.29 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 2qb0 n LYS 228 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qb0 s SER 229 N -1.81 6.11 0.30 4.39 1.04 -1.06 -4.98 113.70 117.69 2qb0 s SER 229 Ca 0.36 1.05 -0.00 0.00 0.48 0.00 0.00 55.95 57.83 2qb0 s SER 229 Cb 0.19 -2.21 0.50 0.00 0.10 0.00 0.00 66.02 64.61 2qb0 s SER 229 CO 0.30 -0.78 1.94 -0.09 0.98 0.00 0.00 173.24 175.60 2qb0 h ARG 230 N -0.04 1.02 -0.92 4.02 2.43 -1.93 -1.99 114.38 116.97 2qb0 h ARG 230 Ca -0.46 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.69 2qb0 h ARG 230 Cb 1.21 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.47 2qb0 h ARG 230 CO 0.62 0.68 0.60 2.35 -1.51 0.00 0.00 179.97 182.70 2qb0 h TRP 231 N 1.05 1.11 -0.44 2.20 7.01 -1.93 -1.39 115.95 123.56 2qb0 h TRP 231 Ca 0.34 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.25 2qb0 h TRP 231 Cb 0.04 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.72 2qb0 h TRP 231 CO -0.00 0.63 -0.17 -0.92 -2.79 0.00 0.00 178.44 175.18 2qb0 h TYR 232 N 1.14 1.03 -0.68 2.65 3.20 -1.62 -2.76 116.97 119.92 2qb0 h TYR 232 Ca 0.37 -0.24 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2qb0 h TYR 232 Cb 0.04 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2qb0 h TYR 232 CO -0.01 1.03 0.17 -0.91 -1.64 0.00 0.00 178.16 176.79 2qb0 h ASN 233 N 0.74 1.02 -0.18 -2.11 -0.26 -1.05 -1.95 115.58 111.79 2qb0 h ASN 233 Ca 0.10 -0.21 -0.08 0.00 -0.56 0.00 0.00 56.30 55.56 2qb0 h ASN 233 Cb 0.73 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2qb0 h ASN 233 CO 0.06 0.98 -0.19 1.56 -1.06 0.00 0.00 177.43 178.78 2qb0 h GLN 234 N 1.03 0.45 -2.33 0.81 1.08 -1.25 -3.38 115.11 111.52 2qb0 h GLN 234 Ca 0.22 -0.24 -0.59 0.00 -1.45 0.00 0.00 58.65 56.59 2qb0 h GLN 234 Cb 0.35 0.01 -0.40 0.00 -0.05 0.00 0.00 27.48 27.39 2qb0 h GLN 234 CO 0.00 0.81 -0.85 0.25 -0.95 0.00 0.00 178.83 178.09 2qb0 n THR 235 N -4.47 0.38 0.09 -0.54 -2.24 -1.05 -5.01 114.28 101.44 2qb0 n THR 235 Ca -0.06 -4.34 -0.13 0.00 -2.27 0.00 0.00 64.05 57.26 2qb0 n THR 235 Cb 0.40 -1.96 -0.06 0.00 -2.10 0.00 0.00 70.33 66.61 2qb0 n THR 235 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2qb0 h PRO 236 N 4.68 -0.49 -0.50 -0.78 0.13 -1.54 -1.49 132.00 132.00 2qb0 h PRO 236 Ca 0.16 0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.42 2qb0 h PRO 236 Cb 0.81 0.11 -0.07 0.00 0.13 0.00 0.00 31.00 31.98 2qb0 h PRO 236 CO 0.58 -0.33 0.07 -0.91 -0.23 0.00 0.00 178.00 177.19 2qb0 h ASN 237 N -0.51 -0.06 -0.17 1.44 2.35 -1.95 0.39 115.58 117.06 2qb0 h ASN 237 Ca 0.04 0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2qb0 h ASN 237 Cb 0.57 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 2qb0 h ASN 237 CO -0.23 -0.00 -0.26 -0.09 -1.65 0.00 0.00 177.43 175.21 2qb0 h ARG 238 N 0.20 0.48 -0.74 0.81 2.43 -1.95 -3.05 114.38 112.56 2qb0 h ARG 238 Ca 0.26 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2qb0 h ARG 238 Cb 0.36 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2qb0 h ARG 238 CO -0.36 0.88 0.47 0.00 -1.51 0.00 0.00 179.97 179.45 2qb0 h ALA 239 N 0.60 0.98 -0.41 2.80 0.00 -0.91 -1.66 119.26 120.65 2qb0 h ALA 239 Ca 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2qb0 h ALA 239 Cb 0.83 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2qb0 h ALA 239 CO 0.06 0.25 0.07 0.87 0.00 0.00 0.00 179.25 180.50 2qb0 h LYS 240 N 0.91 0.19 -0.40 0.00 1.57 -0.95 0.56 116.57 118.44 2qb0 h LYS 240 Ca 0.30 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2qb0 h LYS 240 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2qb0 h LYS 240 CO -0.12 0.12 0.16 0.00 -0.57 0.00 0.00 179.45 179.05 2qb0 h ARG 241 N 0.19 0.59 -0.47 3.15 3.08 -1.33 0.63 114.38 120.23 2qb0 h ARG 241 Ca 0.20 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2qb0 h ARG 241 Cb 0.26 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2qb0 h ARG 241 CO -0.28 0.56 0.22 0.28 -1.07 0.00 0.00 179.97 179.68 2qb0 h VAL 242 N 0.50 1.19 -0.41 2.04 2.07 -1.04 -1.85 116.25 118.76 2qb0 h VAL 242 Ca 0.13 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2qb0 h VAL 242 Cb 0.18 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2qb0 h VAL 242 CO -0.01 0.21 0.17 0.40 0.02 0.00 0.00 177.57 178.36 2qb0 h ILE 243 N 0.62 1.19 -0.86 4.57 2.04 -0.70 -1.81 117.51 122.56 2qb0 h ILE 243 Ca 0.16 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.49 2qb0 h ILE 243 Cb 0.13 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2qb0 h ILE 243 CO -0.02 0.21 0.56 0.74 0.00 0.00 0.00 178.15 179.64 2qb0 h THR 244 N 0.51 1.09 -0.59 -0.27 2.02 -0.75 0.80 112.91 115.73 2qb0 h THR 244 Ca 0.14 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2qb0 h THR 244 Cb 0.17 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 2qb0 h THR 244 CO -0.01 0.18 0.22 0.74 0.37 0.00 0.00 175.52 177.02 2qb0 h THR 245 N 1.00 1.23 -0.21 3.16 2.02 -0.95 -0.30 112.91 118.86 2qb0 h THR 245 Ca 0.36 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 2qb0 h THR 245 Cb 0.13 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2qb0 h THR 245 CO -0.12 0.29 -0.23 -0.26 0.37 0.00 0.00 175.52 175.57 2qb0 h PHE 246 N 0.82 0.43 0.05 3.16 0.04 -0.42 -0.70 116.94 120.33 2qb0 h PHE 246 Ca 0.20 -0.08 -0.13 0.00 2.80 0.00 0.00 57.97 60.76 2qb0 h PHE 246 Cb 0.22 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.28 2qb0 h PHE 246 CO 0.01 0.60 -0.54 -0.09 -0.60 0.00 0.00 178.31 177.69 2qb0 h ARG 247 N 0.35 0.27 0.03 1.51 2.43 -0.56 -3.40 114.38 115.01 2qb0 h ARG 247 Ca 0.06 -0.36 -0.35 0.00 -0.81 0.00 0.00 59.98 58.52 2qb0 h ARG 247 Cb 0.60 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 2qb0 h ARG 247 CO 0.04 1.10 -2.12 0.25 -1.51 0.00 0.00 179.97 177.74 2qb0 n THR 248 N -4.29 1.56 -1.94 0.20 -2.24 -0.15 -4.79 114.28 102.63 2qb0 n THR 248 Ca -0.11 -0.74 -0.01 0.00 -2.27 0.00 0.00 64.05 60.92 2qb0 n THR 248 Cb 0.67 -1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2qb0 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qb0 n GLY 249 N 1.84 0.35 2.08 3.38 0.00 -0.27 -5.05 105.19 107.52 2qb0 n GLY 249 Ca -0.30 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 2qb0 n GLY 249 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qb0 n THR 250 N -3.93 0.00 -1.47 2.61 -2.24 -1.26 -4.87 114.28 103.12 2qb0 n THR 250 Ca -0.01 -1.54 -0.18 0.00 -2.27 0.00 0.00 64.05 60.05 2qb0 n THR 250 Cb 0.47 0.67 0.14 0.00 -2.10 0.00 0.00 70.33 69.52 2qb0 n THR 250 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2qb0 n TRP 251 N -0.48 2.25 -0.18 4.78 7.02 -1.26 -4.58 117.44 124.98 2qb0 n TRP 251 Ca 0.01 -2.07 -0.03 0.00 -1.02 0.00 0.00 57.50 54.40 2qb0 n TRP 251 Cb 0.39 -0.78 0.18 0.00 -2.42 0.00 0.00 31.31 28.68 2qb0 n TRP 251 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2qb0 h ASP 252 N 1.40 0.86 1.42 -0.99 3.32 -1.97 -2.69 116.42 117.75 2qb0 h ASP 252 Ca 0.42 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2qb0 h ASP 252 Cb 1.73 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 41.06 2qb0 h ASP 252 CO 0.87 0.77 -0.02 0.00 -1.72 0.00 0.00 179.24 179.14 2qb0 h ALA 253 N 1.35 1.00 -0.22 3.45 0.00 -1.89 -3.21 119.26 119.73 2qb0 h ALA 253 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qb0 h ALA 253 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qb0 h ALA 253 CO -0.02 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.92 2qb0 n TYR 254 N -3.11 0.28 1.26 0.00 4.02 -1.04 -4.98 117.16 113.58 2qb0 n TYR 254 Ca 0.02 -0.18 0.13 0.00 -0.01 0.00 0.00 57.90 57.86 2qb0 n TYR 254 Cb 0.41 -0.00 0.32 0.00 -0.02 0.00 0.00 39.34 40.04 2qb0 n TYR 254 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48