#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg5 s HIS 4 N 0.00 3.04 0.27 1.57 4.02 -1.26 -2.47 115.29 120.45 2qg5 s HIS 4 Ca 0.00 0.07 0.06 0.00 1.02 0.00 0.00 55.06 56.21 2qg5 s HIS 4 Cb 0.00 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.58 29.83 2qg5 s HIS 4 CO 0.00 0.43 -0.06 -1.01 1.02 0.00 0.00 174.74 175.12 2qg5 s HIS 5 N -1.01 1.88 0.25 1.40 0.09 0.21 -2.27 115.29 115.83 2qg5 s HIS 5 Ca 0.17 -0.72 -0.06 0.00 -0.00 0.00 0.00 55.06 54.46 2qg5 s HIS 5 Cb -0.11 -1.06 -0.02 0.00 -0.00 0.00 0.00 32.58 31.39 2qg5 s HIS 5 CO 0.08 0.25 0.33 -3.38 -0.00 0.00 0.00 174.74 172.01 2qg5 s HIS 6 N -3.06 0.86 0.00 1.40 -0.00 0.26 -1.89 115.29 112.86 2qg5 s HIS 6 Ca 0.29 -1.12 0.00 0.00 -0.00 0.00 0.00 55.06 54.23 2qg5 s HIS 6 Cb 0.04 -0.19 0.00 0.00 -0.00 0.00 0.00 32.58 32.42 2qg5 s HIS 6 CO 0.11 -0.87 0.00 1.58 -0.00 0.00 0.00 174.74 175.56 2qg5 n HIS 7 N -0.38 0.00 -0.05 0.38 -0.00 -1.14 0.36 115.22 114.39 2qg5 n HIS 7 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.68 2qg5 n HIS 7 Cb 0.63 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.55 2qg5 n HIS 7 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2qg5 n SER 8 N 0.00 2.57 -4.11 0.26 3.41 -1.26 -4.47 113.62 110.01 2qg5 n SER 8 Ca 0.00 -0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.33 2qg5 n SER 8 Cb 0.00 0.70 -0.17 0.00 -0.26 0.00 0.00 64.21 64.48 2qg5 n SER 8 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2qg5 s SER 9 N -4.28 2.31 0.05 4.04 0.01 -1.26 -5.10 113.70 109.46 2qg5 s SER 9 Ca -0.06 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2qg5 s SER 9 Cb 0.03 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2qg5 s SER 9 CO 0.40 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.76 2qg5 n GLY 10 N 3.60 -4.05 0.00 3.44 0.00 -1.26 -4.56 105.19 102.35 2qg5 n GLY 10 Ca -0.21 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2qg5 n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qg5 n ARG 11 N 0.47 -0.28 0.24 1.61 1.85 -1.26 -4.01 116.66 115.28 2qg5 n ARG 11 Ca 0.00 -0.37 0.15 0.00 -1.00 0.00 0.00 57.85 56.63 2qg5 n ARG 11 Cb 0.00 -0.77 0.49 0.00 -1.05 0.00 0.00 32.46 31.13 2qg5 n ARG 11 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2qg5 h GLU 12 N 0.00 0.00 -0.00 2.89 3.07 -2.03 -3.25 114.58 115.26 2qg5 h GLU 12 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qg5 h GLU 12 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2qg5 h GLU 12 CO 0.00 0.00 -0.61 0.09 -1.40 0.00 0.00 179.01 177.09 2qg5 n ASN 13 N -3.01 1.07 -4.74 1.42 5.03 -1.26 -4.94 115.26 108.83 2qg5 n ASN 13 Ca 0.02 -0.87 -0.41 0.00 0.87 0.00 0.00 54.58 54.19 2qg5 n ASN 13 Cb 0.38 0.51 -0.05 0.00 -1.02 0.00 0.00 39.78 39.61 2qg5 n ASN 13 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qg5 s LEU 14 N -2.80 4.55 -0.02 3.41 1.43 -1.23 -4.91 118.68 119.11 2qg5 s LEU 14 Ca 0.14 1.88 -0.02 0.00 -1.03 0.00 0.00 54.13 55.11 2qg5 s LEU 14 Cb 0.17 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 2qg5 s LEU 14 CO 0.69 -0.01 0.21 1.88 0.23 0.00 0.00 176.35 179.35 2qg5 h TYR 15 N 5.03 -0.07 -2.57 0.29 0.99 -1.92 -3.43 116.97 115.30 2qg5 h TYR 15 Ca -0.44 -0.00 -0.64 0.00 2.00 0.00 0.00 58.73 59.65 2qg5 h TYR 15 Cb 1.21 0.02 -0.15 0.00 1.00 0.00 0.00 36.73 38.81 2qg5 h TYR 15 CO 0.63 -0.04 0.62 -0.06 -0.00 0.00 0.00 178.16 179.31 2qg5 s PHE 16 N -1.66 2.73 -0.27 4.88 0.08 -1.26 -5.00 117.98 117.48 2qg5 s PHE 16 Ca -0.01 -0.68 -0.28 0.00 0.12 0.00 0.00 56.93 56.08 2qg5 s PHE 16 Cb 0.00 -4.31 0.01 0.00 -0.57 0.00 0.00 43.02 38.15 2qg5 s PHE 16 CO 0.03 -1.64 1.02 -1.14 -0.10 0.00 0.00 175.22 173.39 2qg5 s GLN 17 N 3.90 4.17 0.00 0.44 2.00 -1.26 -3.43 119.66 125.48 2qg5 s GLN 17 Ca 0.25 1.18 0.00 0.00 -2.00 0.00 0.00 55.36 54.78 2qg5 s GLN 17 Cb -0.14 -3.68 0.00 0.00 0.80 0.00 0.00 33.01 29.99 2qg5 s GLN 17 CO 0.07 -0.72 0.00 0.41 -0.50 0.00 0.00 175.29 174.55 2qg5 n GLY 18 N 3.60 1.27 3.94 2.59 0.00 -1.26 -5.14 105.19 110.19 2qg5 n GLY 18 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2qg5 n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qg5 s SER 19 N -1.54 5.77 0.47 1.61 1.04 -1.22 -5.06 113.70 114.77 2qg5 s SER 19 Ca 0.00 0.48 -0.16 0.00 0.48 0.00 0.00 55.95 56.76 2qg5 s SER 19 Cb 0.00 -1.64 -0.08 0.00 0.10 0.00 0.00 66.02 64.40 2qg5 s SER 19 CO 0.00 -0.83 0.92 -0.89 0.98 0.00 0.00 173.24 173.43 2qg5 s THR 20 N -2.73 4.58 -0.04 2.02 2.01 -0.96 -4.75 115.64 115.77 2qg5 s THR 20 Ca 0.50 1.10 -0.30 0.00 0.31 0.00 0.00 61.69 63.30 2qg5 s THR 20 Cb -0.10 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 2qg5 s THR 20 CO 0.41 -0.60 1.56 -0.54 -0.69 0.00 0.00 174.62 174.76 2qg5 s LYS 21 N -3.90 4.21 0.24 4.92 1.02 -1.26 -0.57 119.74 124.40 2qg5 s LYS 21 Ca 0.57 2.11 -0.22 0.00 0.02 0.00 0.00 55.97 58.45 2qg5 s LYS 21 Cb -0.10 -3.83 0.03 0.00 -0.52 0.00 0.00 37.83 33.41 2qg5 s LYS 21 CO 0.29 -0.76 0.75 0.20 -0.92 0.00 0.00 175.35 174.91 2qg5 s GLY 22 N 2.79 -0.18 -0.11 -3.33 0.00 0.16 -4.84 107.32 101.80 2qg5 s GLY 22 Ca 0.70 -0.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.20 2qg5 s GLY 22 CO 0.28 -0.04 0.29 -0.35 0.00 0.00 0.00 173.10 173.28 2qg5 s ASP 23 N -2.90 -0.31 0.41 1.64 3.68 -1.26 -3.51 116.67 114.42 2qg5 s ASP 23 Ca 0.10 0.59 0.11 0.00 2.13 0.00 0.00 52.55 55.49 2qg5 s ASP 23 Cb -0.05 0.58 0.94 0.00 -1.45 0.00 0.00 42.92 42.95 2qg5 s ASP 23 CO 0.04 -0.11 1.97 -0.29 0.13 0.00 0.00 175.17 176.91 2qg5 h ILE 24 N 4.84 0.93 0.00 4.11 2.10 -1.95 -0.44 117.51 127.11 2qg5 h ILE 24 Ca -0.28 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.48 2qg5 h ILE 24 Cb 1.19 0.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 2qg5 h ILE 24 CO 0.33 0.09 0.00 0.59 -1.08 0.00 0.00 178.15 178.08 2qg5 n ASN 25 N -4.48 0.15 0.17 2.19 3.02 -1.26 -1.14 115.26 113.90 2qg5 n ASN 25 Ca 0.10 0.53 0.01 0.00 -0.03 0.00 0.00 54.58 55.19 2qg5 n ASN 25 Cb 0.32 -0.56 0.29 0.00 -0.61 0.00 0.00 39.78 39.22 2qg5 n ASN 25 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2qg5 h GLN 26 N 0.00 0.00 0.00 3.52 4.20 -1.49 -3.37 115.11 117.97 2qg5 h GLN 26 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qg5 h GLN 26 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2qg5 h GLN 26 CO 0.00 0.47 -0.42 0.66 -0.67 0.00 0.00 178.83 178.87 2qg5 n TYR 27 N -3.90 0.00 -3.89 2.96 4.02 -0.80 -4.96 117.16 110.59 2qg5 n TYR 27 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.77 2qg5 n TYR 27 Cb 0.50 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.70 2qg5 n TYR 27 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2qg5 s TYR 28 N -1.51 0.07 -0.20 -0.72 1.51 -0.29 -2.11 117.35 114.10 2qg5 s TYR 28 Ca 0.00 -0.19 -0.12 0.00 -1.01 0.00 0.00 57.07 55.76 2qg5 s TYR 28 Cb 0.02 -0.07 -0.05 0.00 -0.11 0.00 0.00 41.96 41.75 2qg5 s TYR 28 CO 0.09 -0.26 0.20 0.99 -1.11 0.00 0.00 175.55 175.46 2qg5 s THR 29 N -1.33 5.35 -0.44 -0.71 2.01 0.21 -4.30 115.64 116.44 2qg5 s THR 29 Ca -0.14 0.31 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 2qg5 s THR 29 Cb -0.08 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2qg5 s THR 29 CO 0.01 0.38 0.58 -0.76 -0.69 0.00 0.00 174.62 174.15 2qg5 s LEU 30 N 0.69 4.62 0.00 4.42 1.43 -1.26 -0.23 118.68 128.35 2qg5 s LEU 30 Ca 0.11 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2qg5 s LEU 30 Cb -0.13 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.47 2qg5 s LEU 30 CO 0.02 -0.73 0.00 1.21 0.23 0.00 0.00 176.35 177.08 2qg5 n GLU 31 N 6.08 3.47 -2.16 1.70 2.13 0.31 -4.98 120.64 127.19 2qg5 n GLU 31 Ca -0.03 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.50 2qg5 n GLU 31 Cb 0.48 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.21 2qg5 n GLU 31 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2qg5 s ASN 32 N -1.00 5.95 -0.15 4.31 4.22 -1.26 -4.40 114.94 122.61 2qg5 s ASN 32 Ca 0.00 1.11 -0.21 0.00 -2.14 0.00 0.00 52.86 51.62 2qg5 s ASN 32 Cb 0.00 -2.16 -0.03 0.00 1.28 0.00 0.00 41.25 40.34 2qg5 s ASN 32 CO 0.00 -0.94 0.62 -0.89 -2.04 0.00 0.00 177.10 173.86 2qg5 s THR 33 N -3.08 5.06 -1.70 0.54 2.01 -1.26 -0.62 115.64 116.58 2qg5 s THR 33 Ca 0.54 1.22 0.15 0.00 0.31 0.00 0.00 61.69 63.90 2qg5 s THR 33 Cb -0.11 -3.95 0.08 0.00 0.01 0.00 0.00 72.50 68.54 2qg5 s THR 33 CO 0.50 0.19 0.92 2.30 -0.69 0.00 0.00 174.62 177.83 2qg5 n ILE 34 N 4.26 0.00 -3.64 1.82 -5.35 -0.34 -4.98 119.36 111.13 2qg5 n ILE 34 Ca -0.02 -0.46 -0.06 0.00 -0.27 0.00 0.00 62.75 61.93 2qg5 n ILE 34 Cb 0.50 1.27 -0.07 0.00 -1.74 0.00 0.00 39.64 39.61 2qg5 n ILE 34 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2qg5 s GLY 35 N -1.37 0.01 -0.23 3.28 0.00 -1.21 -4.97 107.32 102.84 2qg5 s GLY 35 Ca 0.16 2.98 -0.17 0.00 0.00 0.00 0.00 44.72 47.68 2qg5 s GLY 35 CO 0.23 2.00 0.58 -1.60 0.00 0.00 0.00 173.10 174.31 2qg5 s ARG 36 N 0.37 0.64 0.00 2.90 3.52 -1.26 -0.61 118.95 124.51 2qg5 s ARG 36 Ca 0.02 0.92 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 2qg5 s ARG 36 Cb -0.05 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2qg5 s ARG 36 CO -0.10 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.69 2qg5 n GLY 37 N 3.45 2.60 0.26 8.12 0.00 -0.16 -5.00 105.19 114.46 2qg5 n GLY 37 Ca -0.17 -0.96 0.15 0.00 0.00 0.00 0.00 46.02 45.03 2qg5 n GLY 37 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qg5 h SER 38 N 0.00 0.00 0.41 1.61 4.64 -2.03 -1.62 113.55 116.56 2qg5 h SER 38 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qg5 h SER 38 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qg5 h SER 38 CO 0.00 0.08 0.00 -2.67 -0.87 0.00 0.00 176.83 173.37 2qg5 n TRP 39 N -3.26 0.00 0.00 4.77 4.27 -1.26 -4.91 117.44 117.05 2qg5 n TRP 39 Ca -0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2qg5 n TRP 39 Cb 0.32 -0.34 0.00 0.00 -1.36 0.00 0.00 31.31 29.93 2qg5 n TRP 39 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2qg5 n GLY 40 N 0.25 0.48 3.31 -1.67 0.00 -0.61 -4.34 105.19 102.61 2qg5 n GLY 40 Ca 0.07 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 2qg5 n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qg5 s GLU 41 N -0.47 0.64 -0.19 1.61 -1.05 -0.69 -0.99 118.70 117.56 2qg5 s GLU 41 Ca 0.00 0.21 -0.09 0.00 -0.15 0.00 0.00 54.97 54.94 2qg5 s GLU 41 Cb 0.00 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.94 2qg5 s GLU 41 CO 0.00 -0.14 0.12 0.08 0.95 0.00 0.00 175.26 176.27 2qg5 s VAL 42 N -0.61 5.32 0.14 1.83 1.01 0.22 -0.21 120.40 128.09 2qg5 s VAL 42 Ca -0.07 0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.15 2qg5 s VAL 42 Cb -0.04 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2qg5 s VAL 42 CO 0.03 0.46 -0.20 -0.54 0.00 0.00 0.00 175.10 174.85 2qg5 s LYS 43 N 0.24 1.23 0.06 2.72 1.02 -0.12 -1.20 119.74 123.69 2qg5 s LYS 43 Ca 0.08 -1.30 -0.31 0.00 0.02 0.00 0.00 55.97 54.46 2qg5 s LYS 43 Cb -0.11 -1.42 -0.06 0.00 -0.52 0.00 0.00 37.83 35.72 2qg5 s LYS 43 CO -0.01 0.31 1.26 0.42 -0.92 0.00 0.00 175.35 176.41 2qg5 s ILE 44 N -1.58 3.84 -0.22 2.17 -1.09 0.21 -0.53 121.20 124.00 2qg5 s ILE 44 Ca 0.12 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 59.85 2qg5 s ILE 44 Cb -0.08 -3.84 0.03 0.00 -1.58 0.00 0.00 42.46 36.99 2qg5 s ILE 44 CO 0.06 0.09 -0.13 0.00 -1.23 0.00 0.00 174.94 173.72 2qg5 s ALA 45 N 1.26 2.51 -0.29 9.38 0.00 0.96 0.11 121.76 135.69 2qg5 s ALA 45 Ca 0.60 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 2qg5 s ALA 45 Cb -0.31 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 2qg5 s ALA 45 CO 0.29 -0.67 0.46 0.08 0.00 0.00 0.00 175.76 175.92 2qg5 s VAL 46 N 1.26 5.09 -0.05 0.00 1.01 0.68 -0.25 120.40 128.15 2qg5 s VAL 46 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2qg5 s VAL 46 Cb -0.16 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2qg5 s VAL 46 CO -0.08 0.03 1.40 -1.58 0.00 0.00 0.00 175.10 174.87 2qg5 s GLN 47 N 2.25 4.26 0.19 2.72 0.74 0.24 -0.62 119.66 129.43 2qg5 s GLN 47 Ca 0.18 1.91 -0.33 0.00 0.05 0.00 0.00 55.36 57.18 2qg5 s GLN 47 Cb -0.16 -3.70 -0.13 0.00 1.10 0.00 0.00 33.01 30.12 2qg5 s GLN 47 CO 0.10 -0.65 1.57 1.63 -0.55 0.00 0.00 175.29 177.40 2qg5 n LYS 48 N 5.99 2.24 0.00 1.67 5.02 -0.90 -0.84 118.16 131.35 2qg5 n LYS 48 Ca 0.14 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2qg5 n LYS 48 Cb 0.44 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 2qg5 n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qg5 n GLY 49 N 3.23 2.56 0.12 0.72 0.00 -1.26 -4.64 105.19 105.92 2qg5 n GLY 49 Ca 0.16 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.70 2qg5 n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qg5 h THR 50 N 0.00 0.00 -0.99 2.61 1.35 -1.98 -3.48 112.91 110.42 2qg5 h THR 50 Ca 0.00 -0.98 -0.41 0.00 -0.55 0.00 0.00 66.41 64.47 2qg5 h THR 50 Cb 0.00 1.51 -0.16 0.00 -1.73 0.00 0.00 68.15 67.78 2qg5 h THR 50 CO 0.00 0.00 -0.37 0.54 -0.25 0.00 0.00 175.52 175.44 2qg5 n ARG 51 N -2.69 -1.38 -2.07 4.72 1.74 -0.02 -4.95 116.66 112.01 2qg5 n ARG 51 Ca 0.00 1.19 -0.42 0.00 -0.77 0.00 0.00 57.85 57.85 2qg5 n ARG 51 Cb 0.55 -5.54 -0.03 0.00 -1.02 0.00 0.00 32.46 26.42 2qg5 n ARG 51 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qg5 s ILE 52 N -2.74 3.31 -0.21 0.55 1.01 -1.25 -4.69 121.20 117.18 2qg5 s ILE 52 Ca 0.00 0.78 -0.18 0.00 0.00 0.00 0.00 60.65 61.25 2qg5 s ILE 52 Cb 0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2qg5 s ILE 52 CO 0.00 0.01 0.50 -0.13 0.00 0.00 0.00 174.94 175.32 2qg5 s ARG 53 N 2.28 4.17 0.30 2.79 0.52 -1.26 -0.59 118.95 127.16 2qg5 s ARG 53 Ca 0.69 0.37 0.03 0.00 -0.52 0.00 0.00 55.73 56.29 2qg5 s ARG 53 Cb -0.36 -3.57 -0.06 0.00 0.52 0.00 0.00 34.95 31.47 2qg5 s ARG 53 CO 0.30 -0.17 0.07 1.03 0.02 0.00 0.00 175.30 176.55 2qg5 s ARG 54 N 1.71 1.58 -0.16 3.54 0.52 0.65 -4.44 118.95 122.35 2qg5 s ARG 54 Ca 0.23 -1.87 -0.08 0.00 -0.52 0.00 0.00 55.73 53.49 2qg5 s ARG 54 Cb -0.15 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.63 2qg5 s ARG 54 CO 0.09 -0.23 0.10 0.00 0.02 0.00 0.00 175.30 175.28 2qg5 s ALA 55 N -3.46 3.63 -0.24 2.13 0.00 -0.37 -0.03 121.76 123.43 2qg5 s ALA 55 Ca 0.37 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 2qg5 s ALA 55 Cb 0.08 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.25 2qg5 s ALA 55 CO 0.15 0.35 -0.07 0.00 0.00 0.00 0.00 175.76 176.18 2qg5 s ALA 56 N -0.19 2.68 -0.34 0.00 0.00 0.31 -0.68 121.76 123.54 2qg5 s ALA 56 Ca 0.09 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.55 2qg5 s ALA 56 Cb -0.12 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.36 2qg5 s ALA 56 CO 0.01 -0.69 0.22 0.21 0.00 0.00 0.00 175.76 175.50 2qg5 s LYS 57 N 1.35 3.31 -0.33 0.00 2.20 0.69 -0.95 119.74 126.01 2qg5 s LYS 57 Ca 0.02 -0.76 -0.16 0.00 -0.36 0.00 0.00 55.97 54.70 2qg5 s LYS 57 Cb -0.16 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 2qg5 s LYS 57 CO -0.05 -0.50 0.42 0.21 -0.36 0.00 0.00 175.35 175.06 2qg5 s LYS 58 N 1.67 3.68 -0.17 4.03 2.20 0.70 -0.28 119.74 131.56 2qg5 s LYS 58 Ca 0.05 -0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.42 2qg5 s LYS 58 Cb -0.18 -3.77 -0.00 0.00 -1.51 0.00 0.00 37.83 32.36 2qg5 s LYS 58 CO 0.09 -0.51 -0.12 0.42 -0.36 0.00 0.00 175.35 174.87 2qg5 s ILE 59 N 2.16 2.91 0.21 5.43 1.01 0.12 -1.71 121.20 131.33 2qg5 s ILE 59 Ca 0.15 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 59.82 2qg5 s ILE 59 Cb -0.16 -2.26 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 2qg5 s ILE 59 CO 0.12 0.49 1.48 -2.84 0.00 0.00 0.00 174.94 174.19 2qg5 s PRO 60 N 0.98 4.25 0.38 2.79 0.02 -1.26 -0.56 135.00 141.60 2qg5 s PRO 60 Ca -0.02 2.30 0.19 0.00 0.02 0.00 0.00 61.00 63.50 2qg5 s PRO 60 Cb -0.15 -3.13 0.70 0.00 0.02 0.00 0.00 34.50 31.94 2qg5 s PRO 60 CO -0.02 -0.48 1.74 0.87 -0.33 0.00 0.00 177.00 178.79 2qg5 h LYS 61 N 5.74 0.00 -0.03 5.54 1.57 -1.39 -2.16 116.57 125.84 2qg5 h LYS 61 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2qg5 h LYS 61 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2qg5 h LYS 61 CO 0.83 0.36 0.00 2.48 -0.57 0.00 0.00 179.45 182.55 2qg5 n TYR 62 N -3.54 0.04 -0.11 -1.35 4.11 -1.26 -3.14 117.16 111.91 2qg5 n TYR 62 Ca -0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 57.90 57.75 2qg5 n TYR 62 Cb 0.50 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.69 2qg5 n TYR 62 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2qg5 n PHE 63 N -0.54 0.00 -2.03 -3.48 7.35 -0.82 -4.92 117.46 113.01 2qg5 n PHE 63 Ca 0.11 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.38 2qg5 n PHE 63 Cb 0.09 -0.99 -0.03 0.00 0.35 0.00 0.00 39.48 38.90 2qg5 n PHE 63 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qg5 s VAL 64 N -2.50 3.59 -0.16 -2.13 1.01 -1.18 -4.92 120.40 114.12 2qg5 s VAL 64 Ca -0.18 0.75 -0.14 0.00 0.00 0.00 0.00 61.98 62.41 2qg5 s VAL 64 Cb 0.07 -3.49 -0.23 0.00 0.00 0.00 0.00 36.38 32.73 2qg5 s VAL 64 CO 0.75 -0.06 0.32 1.05 0.00 0.00 0.00 175.10 177.16 2qg5 h GLU 65 N 9.29 0.15 -4.74 2.72 4.11 -1.91 -3.45 114.58 120.75 2qg5 h GLU 65 Ca -0.39 -0.26 -0.67 0.00 0.07 0.00 0.00 59.36 58.11 2qg5 h GLU 65 Cb 1.18 0.10 -0.36 0.00 0.50 0.00 0.00 28.75 30.16 2qg5 h GLU 65 CO 0.95 1.12 -0.72 0.34 0.07 0.00 0.00 179.01 180.78 2qg5 s ASP 66 N -6.97 4.77 0.27 3.06 3.68 -1.26 -4.99 116.67 115.23 2qg5 s ASP 66 Ca -0.25 -1.64 0.05 0.00 2.13 0.00 0.00 52.55 52.84 2qg5 s ASP 66 Cb 0.06 -1.66 0.36 0.00 -1.45 0.00 0.00 42.92 40.23 2qg5 s ASP 66 CO 0.69 -0.31 1.64 0.58 0.13 0.00 0.00 175.17 177.91 2qg5 h VAL 67 N 6.58 1.33 -0.27 1.11 2.07 -1.99 -2.56 116.25 122.53 2qg5 h VAL 67 Ca -0.15 -1.68 -0.17 0.00 0.82 0.00 0.00 66.70 65.52 2qg5 h VAL 67 Cb 1.04 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2qg5 h VAL 67 CO 0.53 0.50 -0.52 0.44 0.02 0.00 0.00 177.57 178.54 2qg5 h ASP 68 N 0.22 0.85 -0.42 0.57 3.32 -1.98 0.34 116.42 119.32 2qg5 h ASP 68 Ca 0.01 -0.44 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 2qg5 h ASP 68 Cb 0.92 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2qg5 h ASP 68 CO 0.08 1.21 -0.10 -0.09 -1.72 0.00 0.00 179.24 178.62 2qg5 h ARG 69 N 0.60 0.88 -0.16 3.56 2.43 -1.99 -1.58 114.38 118.12 2qg5 h ARG 69 Ca 0.02 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 2qg5 h ARG 69 Cb 1.10 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2qg5 h ARG 69 CO 0.11 0.94 0.03 0.35 -1.51 0.00 0.00 179.97 179.89 2qg5 h PHE 70 N 0.79 0.28 -0.77 2.20 3.57 -1.32 -2.09 116.94 119.60 2qg5 h PHE 70 Ca 0.13 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2qg5 h PHE 70 Cb 0.61 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 2qg5 h PHE 70 CO 0.04 0.42 0.51 0.87 -2.23 0.00 0.00 178.31 177.91 2qg5 h LYS 71 N 0.06 0.85 -0.38 1.11 1.57 -0.29 -2.17 116.57 117.32 2qg5 h LYS 71 Ca 0.05 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2qg5 h LYS 71 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2qg5 h LYS 71 CO 0.00 0.56 -0.39 0.37 -0.57 0.00 0.00 179.45 179.42 2qg5 h GLN 72 N 0.87 0.93 -0.48 3.15 4.15 -1.21 -1.79 115.11 120.74 2qg5 h GLN 72 Ca 0.33 -0.49 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2qg5 h GLN 72 Cb 0.18 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2qg5 h GLN 72 CO -0.11 1.15 0.22 1.49 -1.93 0.00 0.00 178.83 179.65 2qg5 h GLU 73 N 0.76 0.69 -0.82 1.69 4.81 -0.98 -1.98 114.58 118.75 2qg5 h GLU 73 Ca 0.06 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2qg5 h GLU 73 Cb 0.99 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 2qg5 h GLU 73 CO 0.10 0.60 0.40 0.82 -0.73 0.00 0.00 179.01 180.19 2qg5 h ILE 74 N 0.63 1.25 0.00 2.32 2.04 -1.39 -1.71 117.51 120.65 2qg5 h ILE 74 Ca 0.16 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 65.21 2qg5 h ILE 74 Cb 0.14 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2qg5 h ILE 74 CO -0.02 0.30 -0.55 -0.08 0.00 0.00 0.00 178.15 177.81 2qg5 h GLU 75 N 1.17 0.00 0.18 2.37 4.81 -1.18 0.29 114.58 122.22 2qg5 h GLU 75 Ca 0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2qg5 h GLU 75 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2qg5 h GLU 75 CO -0.04 0.55 -0.09 0.82 -0.73 0.00 0.00 179.01 179.52 2qg5 h ILE 76 N 0.00 0.93 -0.13 2.32 1.08 -1.31 -3.25 117.51 117.14 2qg5 h ILE 76 Ca -0.01 -0.75 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2qg5 h ILE 76 Cb 1.09 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 36.16 2qg5 h ILE 76 CO 0.07 0.17 -0.12 0.24 -0.69 0.00 0.00 178.15 177.82 2qg5 h MET 77 N -0.63 -0.13 0.00 2.37 2.86 -0.92 -2.81 114.93 115.67 2qg5 h MET 77 Ca -0.03 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2qg5 h MET 77 Cb 0.46 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2qg5 h MET 77 CO 0.04 -0.09 0.00 1.57 1.06 0.00 0.00 176.91 179.49 2qg5 h LYS 78 N -0.14 0.00 0.00 1.72 2.10 -0.56 -1.60 116.57 118.09 2qg5 h LYS 78 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2qg5 h LYS 78 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2qg5 h LYS 78 CO -0.22 0.00 -0.82 0.77 -2.00 0.00 0.00 179.45 177.19 2qg5 h SER 79 N 0.00 0.00 -3.41 7.07 0.02 -1.53 -3.47 113.55 112.24 2qg5 h SER 79 Ca 0.00 -0.10 -0.59 0.00 -0.84 0.00 0.00 61.79 60.27 2qg5 h SER 79 Cb 0.22 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.67 2qg5 h SER 79 CO 0.00 0.05 0.02 -0.76 -1.14 0.00 0.00 176.83 175.00 2qg5 s LEU 80 N -4.93 4.19 -0.34 5.07 1.43 -0.60 -5.01 118.68 118.49 2qg5 s LEU 80 Ca 0.02 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.93 2qg5 s LEU 80 Cb 0.11 -2.82 0.13 0.00 0.03 0.00 0.00 46.19 43.64 2qg5 s LEU 80 CO 0.76 -0.18 0.19 -0.62 0.23 0.00 0.00 176.35 176.73 2qg5 s ASP 81 N 1.04 3.15 -0.22 2.29 2.15 -1.26 -4.69 116.67 119.13 2qg5 s ASP 81 Ca 0.28 -1.97 -0.16 0.00 0.43 0.00 0.00 52.55 51.13 2qg5 s ASP 81 Cb -0.16 -0.41 0.06 0.00 -0.30 0.00 0.00 42.92 42.11 2qg5 s ASP 81 CO 0.11 -0.34 0.55 -2.28 -0.17 0.00 0.00 175.17 173.03 2qg5 s HIS 82 N 1.31 -0.72 0.61 -5.34 2.46 -1.26 -5.05 115.29 107.30 2qg5 s HIS 82 Ca 0.16 1.60 0.26 0.00 0.47 0.00 0.00 55.06 57.54 2qg5 s HIS 82 Cb -0.21 0.33 1.15 0.00 -0.13 0.00 0.00 32.58 33.72 2qg5 s HIS 82 CO -0.09 -0.37 1.59 -1.00 -2.47 0.00 0.00 174.74 172.40 2qg5 h PRO 83 N 6.25 0.00 -0.38 2.88 0.13 -1.99 -0.81 132.00 138.08 2qg5 h PRO 83 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2qg5 h PRO 83 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2qg5 h PRO 83 CO 0.20 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.06 2qg5 n ASN 84 N -3.32 3.46 -4.00 1.44 4.13 -1.26 -4.87 115.26 110.84 2qg5 n ASN 84 Ca 0.12 -2.33 -0.25 0.00 1.68 0.00 0.00 54.58 53.79 2qg5 n ASN 84 Cb 0.99 -0.37 -0.17 0.00 -1.54 0.00 0.00 39.78 38.70 2qg5 n ASN 84 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qg5 s ILE 85 N -1.60 1.14 0.11 2.41 1.01 -0.31 -0.75 121.20 123.20 2qg5 s ILE 85 Ca 0.33 -0.45 -0.35 0.00 0.00 0.00 0.00 60.65 60.17 2qg5 s ILE 85 Cb 0.21 -1.06 -0.17 0.00 0.01 0.00 0.00 42.46 41.45 2qg5 s ILE 85 CO 0.16 0.36 1.22 0.00 0.00 0.00 0.00 174.94 176.68 2qg5 n ILE 86 N 4.07 0.40 -3.37 2.92 3.06 -0.72 -4.49 119.36 121.22 2qg5 n ILE 86 Ca -0.21 -0.10 -0.38 0.00 -2.50 0.00 0.00 62.75 59.56 2qg5 n ILE 86 Cb 0.51 -0.72 -0.06 0.00 0.54 0.00 0.00 39.64 39.92 2qg5 n ILE 86 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 2qg5 s ARG 87 N 0.06 4.15 -0.38 9.51 6.06 -1.26 -4.95 118.95 132.14 2qg5 s ARG 87 Ca 0.80 0.51 -0.10 0.00 -2.50 0.00 0.00 55.73 54.45 2qg5 s ARG 87 Cb -0.95 -3.31 0.04 0.00 0.06 0.00 0.00 34.95 30.80 2qg5 s ARG 87 CO 0.50 0.48 0.21 -1.17 -2.50 0.00 0.00 175.30 172.82 2qg5 s LEU 88 N -0.45 4.79 -0.08 -0.88 2.96 -1.26 -0.91 118.68 122.85 2qg5 s LEU 88 Ca 0.26 -1.15 -0.10 0.00 -0.22 0.00 0.00 54.13 52.92 2qg5 s LEU 88 Cb -0.17 -2.00 -0.29 0.00 0.50 0.00 0.00 46.19 44.24 2qg5 s LEU 88 CO 0.14 -0.42 0.54 1.88 -1.32 0.00 0.00 176.35 177.17 2qg5 h TYR 89 N 8.41 0.62 -2.80 5.38 -1.99 -1.11 -3.44 116.97 122.03 2qg5 h TYR 89 Ca -0.24 -0.45 0.06 0.00 2.00 0.00 0.00 58.73 60.10 2qg5 h TYR 89 Cb 1.09 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 2qg5 h TYR 89 CO 0.59 1.72 0.41 -1.83 -0.00 0.00 0.00 178.16 179.05 2qg5 s GLU 90 N -2.57 1.84 -0.01 4.88 -1.05 -1.13 -3.70 118.70 116.96 2qg5 s GLU 90 Ca -0.19 -1.18 0.01 0.00 -0.15 0.00 0.00 54.97 53.46 2qg5 s GLU 90 Cb 0.06 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.27 2qg5 s GLU 90 CO 0.82 -0.86 -0.01 0.99 0.95 0.00 0.00 175.26 177.15 2qg5 s THR 91 N -2.24 0.16 0.01 1.83 2.01 -1.03 -1.18 115.64 115.20 2qg5 s THR 91 Ca 0.18 -0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.23 2qg5 s THR 91 Cb -0.04 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 2qg5 s THR 91 CO 0.09 0.09 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.61 2qg5 s PHE 92 N 0.45 1.23 -0.01 4.92 0.40 -0.72 -0.62 117.98 123.62 2qg5 s PHE 92 Ca -0.04 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 55.89 2qg5 s PHE 92 Cb -0.07 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.72 2qg5 s PHE 92 CO -0.01 0.01 0.24 -1.83 0.70 0.00 0.00 175.22 174.32 2qg5 s GLU 93 N -0.69 0.57 0.00 0.44 -1.05 -0.79 0.53 118.70 117.71 2qg5 s GLU 93 Ca 0.04 -0.24 0.00 0.00 -0.15 0.00 0.00 54.97 54.62 2qg5 s GLU 93 Cb -0.06 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2qg5 s GLU 93 CO 0.00 -0.15 0.00 -0.40 0.95 0.00 0.00 175.26 175.67 2qg5 n ASP 94 N 1.46 0.45 -0.19 0.83 3.85 -0.92 -2.88 116.55 119.16 2qg5 n ASP 94 Ca -0.21 0.00 -0.07 0.00 -0.71 0.00 0.00 54.79 53.80 2qg5 n ASP 94 Cb 0.56 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.35 2qg5 n ASP 94 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2qg5 h ASN 95 N 0.00 0.68 -0.00 -1.12 2.35 -1.88 -3.38 115.58 112.23 2qg5 h ASN 95 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2qg5 h ASN 95 Cb 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.20 2qg5 h ASN 95 CO 0.00 0.56 -0.17 0.35 -1.65 0.00 0.00 177.43 176.52 2qg5 n THR 96 N -4.63 0.00 -4.02 2.81 -2.24 -1.26 -4.95 114.28 99.99 2qg5 n THR 96 Ca 0.03 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 2qg5 n THR 96 Cb 0.07 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 69.24 2qg5 n THR 96 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qg5 s ASP 97 N -1.21 0.38 -0.03 3.42 1.01 -1.26 -0.99 116.67 117.99 2qg5 s ASP 97 Ca 0.03 -0.87 0.01 0.00 0.71 0.00 0.00 52.55 52.43 2qg5 s ASP 97 Cb 0.04 0.23 0.02 0.00 1.01 0.00 0.00 42.92 44.21 2qg5 s ASP 97 CO 0.16 -0.61 -0.05 -0.51 0.21 0.00 0.00 175.17 174.38 2qg5 s ILE 98 N -3.69 0.53 -0.19 0.77 -1.16 0.28 -2.15 121.20 115.57 2qg5 s ILE 98 Ca 0.05 -0.16 -0.10 0.00 -0.51 0.00 0.00 60.65 59.93 2qg5 s ILE 98 Cb 0.06 -0.53 -0.05 0.00 0.61 0.00 0.00 42.46 42.55 2qg5 s ILE 98 CO -0.09 0.21 0.13 -0.31 -2.81 0.00 0.00 174.94 172.06 2qg5 s TYR 99 N 0.66 3.42 -0.24 3.50 1.51 0.19 0.10 117.35 126.49 2qg5 s TYR 99 Ca -0.09 0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 56.28 2qg5 s TYR 99 Cb -0.12 -2.14 0.01 0.00 -0.11 0.00 0.00 41.96 39.60 2qg5 s TYR 99 CO 0.00 0.32 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.20 2qg5 s LEU 100 N 0.25 3.05 -0.33 -1.29 1.43 0.61 -1.75 118.68 120.64 2qg5 s LEU 100 Ca 0.08 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 2qg5 s LEU 100 Cb -0.11 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2qg5 s LEU 100 CO -0.01 -0.08 0.37 -0.69 0.23 0.00 0.00 176.35 176.16 2qg5 s VAL 101 N 1.40 5.16 0.31 -1.59 1.01 -0.32 -0.22 120.40 126.14 2qg5 s VAL 101 Ca 0.03 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.18 2qg5 s VAL 101 Cb -0.15 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2qg5 s VAL 101 CO -0.04 -0.06 0.02 -0.04 0.00 0.00 0.00 175.10 174.97 2qg5 s MET 102 N 2.04 1.60 0.35 2.72 -1.94 0.14 -0.44 119.30 123.78 2qg5 s MET 102 Ca 0.12 -1.86 -0.29 0.00 -1.71 0.00 0.00 55.69 51.96 2qg5 s MET 102 Cb -0.16 -0.96 -0.11 0.00 2.01 0.00 0.00 34.83 35.60 2qg5 s MET 102 CO 0.12 -0.10 1.47 -2.00 -0.01 0.00 0.00 175.02 174.49 2qg5 s GLU 103 N -3.83 4.15 -0.18 2.03 2.12 -0.08 -1.23 118.70 121.67 2qg5 s GLU 103 Ca 0.33 2.51 -0.12 0.00 0.36 0.00 0.00 54.97 58.05 2qg5 s GLU 103 Cb 0.07 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 2qg5 s GLU 103 CO 0.14 -0.49 0.22 -1.17 -0.54 0.00 0.00 175.26 173.41 2qg5 s LEU 104 N -1.74 4.22 -0.11 2.70 2.96 -1.26 -4.46 118.68 120.99 2qg5 s LEU 104 Ca 0.54 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 2qg5 s LEU 104 Cb -0.45 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2qg5 s LEU 104 CO 0.59 0.13 -0.12 0.00 -1.32 0.00 0.00 176.35 175.63 2qg5 n THR 106 N 3.08 0.00 1.20 0.00 -2.24 0.13 -4.71 114.28 111.74 2qg5 n THR 106 Ca -0.18 -0.46 0.14 0.00 -2.27 0.00 0.00 64.05 61.28 2qg5 n THR 106 Cb 0.53 1.04 0.58 0.00 -2.10 0.00 0.00 70.33 70.37 2qg5 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qg5 n GLY 107 N 0.42 -1.24 7.00 3.38 0.00 -0.54 -4.44 105.19 109.77 2qg5 n GLY 107 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2qg5 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qg5 n GLY 108 N 1.39 -1.63 3.81 -0.02 0.00 -1.25 -4.61 105.19 102.88 2qg5 n GLY 108 Ca 0.10 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2qg5 n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qg5 s GLU 109 N 0.00 4.01 0.23 1.61 2.02 -1.26 -1.02 118.70 124.28 2qg5 s GLU 109 Ca 0.00 1.20 -0.13 0.00 0.02 0.00 0.00 54.97 56.06 2qg5 s GLU 109 Cb 0.00 -2.14 0.28 0.00 0.10 0.00 0.00 34.13 32.37 2qg5 s GLU 109 CO 0.00 -0.23 1.60 1.25 0.02 0.00 0.00 175.26 177.90 2qg5 h LEU 110 N 1.66 -0.82 -1.35 1.80 5.85 -1.79 -1.79 115.31 118.87 2qg5 h LEU 110 Ca -0.49 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2qg5 h LEU 110 Cb 1.20 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.73 2qg5 h LEU 110 CO 0.60 -0.26 0.00 -0.26 -0.34 0.00 0.00 178.44 178.18 2qg5 h PHE 111 N -0.03 0.00 0.00 1.25 0.04 -1.91 -2.82 116.94 113.47 2qg5 h PHE 111 Ca 0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.11 2qg5 h PHE 111 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2qg5 h PHE 111 CO -0.62 0.00 0.00 0.93 -0.60 0.00 0.00 178.31 178.02 2qg5 h GLU 112 N 0.00 0.00 -0.00 1.51 5.08 -1.71 -2.55 114.58 116.91 2qg5 h GLU 112 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qg5 h GLU 112 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2qg5 h GLU 112 CO 0.00 0.00 -0.21 0.54 -1.00 0.00 0.00 179.01 178.34 2qg5 n ARG 113 N -2.98 0.49 -1.79 2.33 1.74 -1.06 -3.86 116.66 111.52 2qg5 n ARG 113 Ca 0.01 -0.21 -0.03 0.00 -0.77 0.00 0.00 57.85 56.84 2qg5 n ARG 113 Cb 0.28 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.29 2qg5 n ARG 113 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qg5 n VAL 114 N -1.07 1.42 -0.22 1.55 0.24 -0.97 -4.85 118.33 114.43 2qg5 n VAL 114 Ca 0.11 -2.77 0.16 0.00 -2.04 0.00 0.00 64.34 59.81 2qg5 n VAL 114 Cb 0.31 0.33 0.49 0.00 -1.47 0.00 0.00 33.84 33.49 2qg5 n VAL 114 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2qg5 h VAL 115 N 4.19 0.75 0.03 3.34 2.07 -1.64 0.83 116.25 125.81 2qg5 h VAL 115 Ca -0.02 -0.16 -0.39 0.00 0.82 0.00 0.00 66.70 66.95 2qg5 h VAL 115 Cb 1.44 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2qg5 h VAL 115 CO 0.25 0.08 -2.33 1.41 0.02 0.00 0.00 177.57 177.01 2qg5 n HIS 116 N -4.51 0.31 0.04 1.57 8.25 -1.26 -4.54 115.22 115.08 2qg5 n HIS 116 Ca 0.17 0.08 -0.05 0.00 -0.26 0.00 0.00 57.72 57.66 2qg5 n HIS 116 Cb 0.60 -1.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.57 2qg5 n HIS 116 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2qg5 h LYS 117 N -0.22 0.00 0.00 -0.41 6.56 -1.91 -3.48 116.57 117.12 2qg5 h LYS 117 Ca -0.56 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 2qg5 h LYS 117 Cb 1.84 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.50 2qg5 h LYS 117 CO -0.12 0.65 0.00 0.54 -2.06 0.00 0.00 179.45 178.46 2qg5 n ARG 118 N -3.16 0.00 -5.24 3.15 1.74 0.28 -4.93 116.66 108.50 2qg5 n ARG 118 Ca -0.07 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.70 2qg5 n ARG 118 Cb 0.93 -1.28 -0.16 0.00 -1.02 0.00 0.00 32.46 30.94 2qg5 n ARG 118 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qg5 s VAL 119 N -0.19 2.18 0.09 1.55 1.01 -1.26 -4.69 120.40 119.10 2qg5 s VAL 119 Ca 0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 61.98 60.66 2qg5 s VAL 119 Cb 0.00 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 2qg5 s VAL 119 CO 0.00 0.58 0.86 -0.36 0.00 0.00 0.00 175.10 176.17 2qg5 s PHE 120 N -0.49 3.80 0.36 5.22 0.40 -0.40 -4.99 117.98 121.88 2qg5 s PHE 120 Ca 0.06 1.65 -0.28 0.00 -0.60 0.00 0.00 56.93 57.76 2qg5 s PHE 120 Cb -0.11 -2.92 -0.11 0.00 0.51 0.00 0.00 43.02 40.39 2qg5 s PHE 120 CO 0.00 0.28 1.41 0.50 0.70 0.00 0.00 175.22 178.12 2qg5 s ARG 121 N -0.20 4.19 0.57 0.44 3.52 -1.26 -4.66 118.95 121.54 2qg5 s ARG 121 Ca 0.42 2.42 0.27 0.00 -0.13 0.00 0.00 55.73 58.71 2qg5 s ARG 121 Cb -0.22 -2.99 1.50 0.00 -1.56 0.00 0.00 34.95 31.67 2qg5 s ARG 121 CO 0.27 -0.41 2.00 1.49 -0.81 0.00 0.00 175.30 177.83 2qg5 h GLU 122 N 3.11 0.00 -0.06 5.12 4.81 -1.96 0.11 114.58 125.71 2qg5 h GLU 122 Ca -0.50 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.52 2qg5 h GLU 122 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2qg5 h GLU 122 CO 0.64 0.00 -0.84 0.77 -0.73 0.00 0.00 179.01 178.85 2qg5 h SER 123 N 0.00 0.62 -0.20 1.04 0.02 -1.90 -2.05 113.55 111.07 2qg5 h SER 123 Ca 0.19 -0.44 -0.16 0.00 -0.84 0.00 0.00 61.79 60.54 2qg5 h SER 123 Cb 0.91 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2qg5 h SER 123 CO -0.00 1.22 -0.46 0.44 -1.14 0.00 0.00 176.83 176.89 2qg5 h ASP 124 N 0.32 0.83 -0.77 3.07 3.32 -1.20 -2.86 116.42 119.12 2qg5 h ASP 124 Ca -0.06 -0.40 0.06 0.00 0.02 0.00 0.00 57.03 56.65 2qg5 h ASP 124 Cb 1.45 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 2qg5 h ASP 124 CO 0.15 1.16 0.51 0.00 -1.72 0.00 0.00 179.24 179.34 2qg5 h ALA 125 N 0.87 1.64 0.00 3.45 0.00 -1.12 -2.29 119.26 121.81 2qg5 h ALA 125 Ca 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2qg5 h ALA 125 Cb 1.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2qg5 h ALA 125 CO 0.10 0.24 -0.69 0.00 0.00 0.00 0.00 179.25 178.90 2qg5 h ALA 126 N 1.58 0.85 -0.27 0.00 0.00 -1.23 -2.45 119.26 117.73 2qg5 h ALA 126 Ca 0.33 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2qg5 h ALA 126 Cb 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qg5 h ALA 126 CO -0.11 0.87 -0.23 0.00 0.00 0.00 0.00 179.25 179.77 2qg5 h ARG 127 N 0.00 0.64 0.04 0.00 3.08 -1.25 -2.76 114.38 114.14 2qg5 h ARG 127 Ca -0.01 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2qg5 h ARG 127 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 2qg5 h ARG 127 CO 0.09 0.92 -0.04 0.82 -1.07 0.00 0.00 179.97 180.69 2qg5 h ILE 128 N 0.37 0.91 0.00 2.04 2.04 -1.40 -2.96 117.51 118.51 2qg5 h ILE 128 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2qg5 h ILE 128 Cb 0.79 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2qg5 h ILE 128 CO 0.06 0.00 -0.21 0.24 0.00 0.00 0.00 178.15 178.24 2qg5 h MET 129 N -0.09 0.00 -0.35 2.37 2.86 -1.49 0.11 114.93 118.33 2qg5 h MET 129 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2qg5 h MET 129 Cb 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2qg5 h MET 129 CO -0.01 0.21 -0.21 -0.22 1.06 0.00 0.00 176.91 177.74 2qg5 h LYS 130 N 0.00 0.76 -0.27 1.72 1.63 -1.43 -1.01 116.57 117.97 2qg5 h LYS 130 Ca -0.00 -0.35 -0.06 0.00 -0.85 0.00 0.00 60.65 59.38 2qg5 h LYS 130 Cb 0.60 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 2qg5 h LYS 130 CO 0.03 0.97 -0.08 -0.44 -3.45 0.00 0.00 179.45 176.47 2qg5 h ASP 131 N 0.55 0.54 -0.03 4.20 5.19 -1.17 -2.52 116.42 123.17 2qg5 h ASP 131 Ca 0.07 -0.38 0.02 0.00 -0.62 0.00 0.00 57.03 56.12 2qg5 h ASP 131 Cb 0.76 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 2qg5 h ASP 131 CO 0.06 0.79 -0.06 0.58 -3.12 0.00 0.00 179.24 177.49 2qg5 h VAL 132 N 0.28 0.83 0.00 -1.35 2.07 -0.75 -2.34 116.25 114.98 2qg5 h VAL 132 Ca 0.07 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 2qg5 h VAL 132 Cb 0.57 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2qg5 h VAL 132 CO 0.03 0.00 -0.50 -0.07 0.02 0.00 0.00 177.57 177.05 2qg5 h LEU 133 N -0.09 0.00 -0.58 2.57 3.38 -1.23 -2.44 115.31 116.91 2qg5 h LEU 133 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2qg5 h LEU 133 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qg5 h LEU 133 CO -0.09 0.50 -0.70 0.28 0.09 0.00 0.00 178.44 178.52 2qg5 h SER 134 N 0.00 0.05 0.44 -0.43 0.02 -1.39 -0.37 113.55 111.87 2qg5 h SER 134 Ca -0.01 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2qg5 h SER 134 Cb 0.99 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2qg5 h SER 134 CO 0.07 0.74 -0.21 0.00 -1.14 0.00 0.00 176.83 176.28 2qg5 h ALA 135 N 1.26 -0.59 -0.74 3.77 0.00 -1.08 -2.62 119.26 119.26 2qg5 h ALA 135 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2qg5 h ALA 135 Cb 1.25 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2qg5 h ALA 135 CO 0.09 -0.67 0.33 -0.39 0.00 0.00 0.00 179.25 178.61 2qg5 h VAL 136 N -0.92 1.25 -0.80 0.00 -1.51 -1.49 -1.46 116.25 111.31 2qg5 h VAL 136 Ca -0.06 -0.73 0.12 0.00 -1.23 0.00 0.00 66.70 64.80 2qg5 h VAL 136 Cb 0.57 0.35 -0.06 0.00 -2.13 0.00 0.00 31.29 30.02 2qg5 h VAL 136 CO 0.10 0.30 0.52 0.00 -1.23 0.00 0.00 177.57 177.27 2qg5 h ALA 137 N 1.16 1.88 -0.04 5.19 0.00 -1.13 -0.28 119.26 126.05 2qg5 h ALA 137 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 2qg5 h ALA 137 Cb 0.16 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qg5 h ALA 137 CO -0.03 -0.07 -0.79 -0.92 0.00 0.00 0.00 179.25 177.44 2qg5 h TYR 138 N 0.63 0.87 -0.51 0.00 3.20 -1.06 -2.76 116.97 117.34 2qg5 h TYR 138 Ca 0.39 -0.45 0.05 0.00 3.14 0.00 0.00 58.73 61.86 2qg5 h TYR 138 Cb 0.63 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2qg5 h TYR 138 CO -0.00 1.27 0.24 0.00 -1.64 0.00 0.00 178.16 178.02 2qg5 h HIS 140 N 0.46 1.17 0.00 0.00 3.86 -1.05 0.21 115.15 119.79 2qg5 h HIS 140 Ca 0.23 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2qg5 h HIS 140 Cb 0.17 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 2qg5 h HIS 140 CO -0.12 0.88 -0.08 -0.22 0.86 0.00 0.00 177.93 179.26 2qg5 h LYS 141 N 1.13 0.00 -0.63 2.45 3.64 -1.11 0.60 116.57 122.64 2qg5 h LYS 141 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2qg5 h LYS 141 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2qg5 h LYS 141 CO -0.02 0.08 0.00 1.28 -2.27 0.00 0.00 179.45 178.51 2qg5 n LEU 142 N -4.19 5.03 -3.47 5.20 4.32 -0.98 -4.95 117.00 117.95 2qg5 n LEU 142 Ca -0.03 -2.54 -0.23 0.00 -0.02 0.00 0.00 56.01 53.19 2qg5 n LEU 142 Cb 0.16 -0.62 0.08 0.00 -1.62 0.00 0.00 43.42 41.42 2qg5 n LEU 142 CO 0.33 0.71 0.24 0.59 -1.22 0.00 0.00 177.39 178.04 2qg5 n ASN 143 N 0.90 -6.23 -4.28 -1.43 3.02 0.20 -4.96 115.26 102.47 2qg5 n ASN 143 Ca 0.26 -0.52 -0.32 0.00 -0.03 0.00 0.00 54.58 53.97 2qg5 n ASN 143 Cb 0.99 -4.86 -0.16 0.00 -0.61 0.00 0.00 39.78 35.15 2qg5 n ASN 143 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qg5 s VAL 144 N -3.31 2.30 -0.18 2.41 1.01 0.69 -1.09 120.40 122.24 2qg5 s VAL 144 Ca 0.57 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2qg5 s VAL 144 Cb -0.25 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2qg5 s VAL 144 CO 0.70 0.56 -0.04 0.00 0.00 0.00 0.00 175.10 176.32 2qg5 s ALA 145 N 0.05 2.93 0.03 5.51 0.00 -0.22 -3.24 121.76 126.81 2qg5 s ALA 145 Ca -0.09 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 50.75 2qg5 s ALA 145 Cb -0.15 -1.60 -0.19 0.00 0.00 0.00 0.00 23.12 21.18 2qg5 s ALA 145 CO 0.06 0.01 1.21 1.25 0.00 0.00 0.00 175.76 178.28 2qg5 h HIS 146 N 7.15 0.63 -0.27 0.00 2.76 -1.91 -1.24 115.15 122.27 2qg5 h HIS 146 Ca -0.33 -0.28 -0.12 0.00 -2.20 0.00 0.00 60.37 57.44 2qg5 h HIS 146 Cb 1.19 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 30.00 2qg5 h HIS 146 CO 0.55 1.05 -0.11 0.54 -1.30 0.00 0.00 177.93 178.67 2qg5 n ARG 147 N -4.28 -1.28 -2.69 5.26 1.74 -1.26 -3.09 116.66 111.05 2qg5 n ARG 147 Ca -0.08 0.61 -0.06 0.00 -0.77 0.00 0.00 57.85 57.55 2qg5 n ARG 147 Cb 0.58 -4.71 0.11 0.00 -1.02 0.00 0.00 32.46 27.42 2qg5 n ARG 147 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qg5 n ASP 148 N -0.60 -1.20 -4.58 0.55 2.03 -1.26 -4.35 116.55 107.13 2qg5 n ASP 148 Ca -0.06 -2.42 -0.42 0.00 0.52 0.00 0.00 54.79 52.42 2qg5 n ASP 148 Cb 0.41 0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 41.46 2qg5 n ASP 148 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2qg5 s LEU 149 N -3.43 3.48 0.04 -2.67 1.43 -1.26 -4.87 118.68 111.40 2qg5 s LEU 149 Ca 0.20 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.49 2qg5 s LEU 149 Cb 0.42 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 43.40 2qg5 s LEU 149 CO -0.08 -1.50 0.23 -1.59 0.23 0.00 0.00 176.35 173.64 2qg5 s LYS 150 N 5.02 0.73 0.58 1.70 -2.85 -1.26 -4.72 119.74 118.95 2qg5 s LYS 150 Ca 0.48 -0.59 0.30 0.00 -1.00 0.00 0.00 55.97 55.17 2qg5 s LYS 150 Cb -0.09 0.31 1.41 0.00 -2.06 0.00 0.00 37.83 37.40 2qg5 s LYS 150 CO 0.27 -0.22 1.79 -1.35 0.10 0.00 0.00 175.35 175.94 2qg5 h PRO 151 N 3.37 0.00 0.00 1.78 0.11 -1.96 -1.32 132.00 133.97 2qg5 h PRO 151 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2qg5 h PRO 151 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qg5 h PRO 151 CO 0.47 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.19 2qg5 h GLU 152 N 0.00 0.00 -0.65 1.05 3.07 -1.97 -2.62 114.58 113.46 2qg5 h GLU 152 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2qg5 h GLU 152 Cb 1.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.61 2qg5 h GLU 152 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2qg5 n ASN 153 N -2.65 4.73 -4.11 1.42 3.02 -0.50 -4.85 115.26 112.33 2qg5 n ASN 153 Ca -0.01 -2.49 -0.27 0.00 -0.03 0.00 0.00 54.58 51.78 2qg5 n ASN 153 Cb 0.11 -0.59 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 2qg5 n ASN 153 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qg5 s PHE 154 N -1.96 1.78 0.07 3.10 0.40 -0.99 -0.74 117.98 119.64 2qg5 s PHE 154 Ca 0.50 -0.62 0.09 0.00 -0.60 0.00 0.00 56.93 56.29 2qg5 s PHE 154 Cb 0.33 -1.23 -0.03 0.00 0.51 0.00 0.00 43.02 42.60 2qg5 s PHE 154 CO 0.22 -0.26 -0.25 -0.51 0.70 0.00 0.00 175.22 175.12 2qg5 s LEU 155 N 0.36 2.21 0.27 -0.37 1.43 -0.24 -3.45 118.68 118.89 2qg5 s LEU 155 Ca -0.11 -0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 2qg5 s LEU 155 Cb -0.15 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.80 2qg5 s LEU 155 CO 0.04 0.21 1.01 -0.36 0.23 0.00 0.00 176.35 177.48 2qg5 s PHE 156 N -0.88 3.78 0.09 0.29 0.40 -0.19 0.15 117.98 121.61 2qg5 s PHE 156 Ca 0.11 1.81 -0.19 0.00 -0.60 0.00 0.00 56.93 58.06 2qg5 s PHE 156 Cb -0.10 -3.11 -0.08 0.00 0.51 0.00 0.00 43.02 40.25 2qg5 s PHE 156 CO 0.03 -0.01 1.60 1.25 0.70 0.00 0.00 175.22 178.78 2qg5 h LEU 157 N 3.90 0.35 -9.11 -0.37 7.12 -1.67 -1.44 115.31 114.09 2qg5 h LEU 157 Ca -0.46 -0.21 -0.43 0.00 0.13 0.00 0.00 57.88 56.90 2qg5 h LEU 157 Cb 1.20 -0.09 -0.14 0.00 -0.53 0.00 0.00 40.66 41.10 2qg5 h LEU 157 CO 0.67 0.47 -0.59 0.42 -0.13 0.00 0.00 178.44 179.28 2qg5 s THR 158 N -5.37 0.75 -1.16 1.05 -4.23 -1.26 0.19 115.64 105.62 2qg5 s THR 158 Ca -0.14 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.59 2qg5 s THR 158 Cb 0.08 -2.63 0.25 0.00 1.34 0.00 0.00 72.50 71.54 2qg5 s THR 158 CO 0.72 0.00 1.68 -0.67 -0.54 0.00 0.00 174.62 175.81 2qg5 n ASP 159 N -0.74 0.00 -4.58 3.99 -0.08 -1.26 -3.77 116.55 110.10 2qg5 n ASP 159 Ca -0.02 0.31 -0.37 0.00 -1.51 0.00 0.00 54.79 53.20 2qg5 n ASP 159 Cb 0.66 -0.42 0.06 0.00 2.34 0.00 0.00 41.12 43.76 2qg5 n ASP 159 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2qg5 n SER 160 N -1.42 0.24 0.25 1.67 7.64 -1.26 -4.92 113.62 115.82 2qg5 n SER 160 Ca 0.07 0.73 0.13 0.00 1.01 0.00 0.00 58.87 60.80 2qg5 n SER 160 Cb 0.22 -1.35 0.64 0.00 -1.01 0.00 0.00 64.21 62.71 2qg5 n SER 160 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qg5 h PRO 161 N 0.11 0.00 -0.99 1.43 0.13 -2.04 -2.80 132.00 127.84 2qg5 h PRO 161 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2qg5 h PRO 161 Cb 1.36 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.10 2qg5 h PRO 161 CO 0.48 0.15 -0.32 -0.40 -0.23 0.00 0.00 178.00 177.68 2qg5 n ASP 162 N -3.46 5.68 -4.75 1.44 3.85 -1.26 -5.04 116.55 113.00 2qg5 n ASP 162 Ca -0.01 -3.76 -0.41 0.00 -0.71 0.00 0.00 54.79 49.90 2qg5 n ASP 162 Cb 0.31 -0.54 -0.02 0.00 -1.35 0.00 0.00 41.12 39.52 2qg5 n ASP 162 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2qg5 s SER 163 N -3.05 6.65 0.33 -1.12 0.15 -1.06 -4.98 113.70 110.63 2qg5 s SER 163 Ca 0.54 2.70 -0.29 0.00 0.70 0.00 0.00 55.95 59.60 2qg5 s SER 163 Cb 0.43 -2.63 -0.11 0.00 -1.71 0.00 0.00 66.02 62.00 2qg5 s SER 163 CO -0.03 -0.68 1.54 -0.81 1.20 0.00 0.00 173.24 174.46 2qg5 n PRO 164 N 1.89 2.68 -3.07 5.44 -0.04 -1.26 -4.82 135.00 135.81 2qg5 n PRO 164 Ca 0.05 0.95 -0.38 0.00 -0.04 0.00 0.00 63.50 64.08 2qg5 n PRO 164 Cb 0.40 -2.70 -0.06 0.00 -0.04 0.00 0.00 33.50 31.10 2qg5 n PRO 164 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2qg5 s LEU 165 N -1.18 4.48 -0.10 1.53 2.96 -1.26 -1.78 118.68 123.32 2qg5 s LEU 165 Ca 0.59 1.50 0.03 0.00 -0.22 0.00 0.00 54.13 56.02 2qg5 s LEU 165 Cb -0.49 -3.36 0.01 0.00 0.50 0.00 0.00 46.19 42.85 2qg5 s LEU 165 CO 0.56 0.14 -0.19 -0.54 -1.32 0.00 0.00 176.35 175.00 2qg5 s LYS 166 N -1.49 2.55 -0.11 1.98 -0.14 0.12 -4.48 119.74 118.17 2qg5 s LYS 166 Ca 0.38 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 54.00 2qg5 s LYS 166 Cb -0.20 -2.04 -0.01 0.00 -1.68 0.00 0.00 37.83 33.90 2qg5 s LYS 166 CO 0.23 0.05 1.01 -1.17 -0.76 0.00 0.00 175.35 174.71 2qg5 s LEU 167 N 0.68 4.24 -0.00 3.17 2.96 0.07 -1.08 118.68 128.71 2qg5 s LEU 167 Ca -0.12 1.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 2qg5 s LEU 167 Cb -0.16 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.97 2qg5 s LEU 167 CO 0.03 -0.46 0.01 2.30 -1.32 0.00 0.00 176.35 176.91 2qg5 n ILE 168 N 4.57 0.00 -4.02 6.68 -6.64 0.08 -1.75 119.36 118.28 2qg5 n ILE 168 Ca 0.09 -0.08 -0.31 0.00 -1.77 0.00 0.00 62.75 60.68 2qg5 n ILE 168 Cb 0.49 0.57 -0.15 0.00 -1.44 0.00 0.00 39.64 39.11 2qg5 n ILE 168 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2qg5 s ASP 169 N -1.88 4.50 -0.34 7.28 -1.08 -1.26 -4.96 116.67 118.94 2qg5 s ASP 169 Ca -0.00 -1.71 0.08 0.00 -0.52 0.00 0.00 52.55 50.41 2qg5 s ASP 169 Cb 0.00 -1.51 0.63 0.00 -1.46 0.00 0.00 42.92 40.58 2qg5 s ASP 169 CO 0.01 -0.29 1.70 0.49 0.52 0.00 0.00 175.17 177.60 2qg5 n PHE 170 N 4.40 2.08 0.29 -5.34 3.01 -1.26 -4.67 117.46 115.96 2qg5 n PHE 170 Ca -0.06 -1.50 0.09 0.00 1.01 0.00 0.00 57.45 56.99 2qg5 n PHE 170 Cb 0.42 -0.67 0.40 0.00 -0.01 0.00 0.00 39.48 39.62 2qg5 n PHE 170 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qg5 n GLY 171 N -0.81 -0.98 0.00 1.37 0.00 -1.26 -2.81 105.19 100.70 2qg5 n GLY 171 Ca 0.43 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2qg5 n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qg5 n LEU 172 N -1.98 0.83 -4.76 0.99 4.77 -1.26 -5.04 117.00 110.55 2qg5 n LEU 172 Ca 0.01 -0.83 -0.34 0.00 -0.03 0.00 0.00 56.01 54.83 2qg5 n LEU 172 Cb 0.13 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2qg5 n LEU 172 CO 0.12 0.21 0.76 0.00 -1.33 0.00 0.00 177.39 177.15 2qg5 s ALA 173 N -0.10 2.43 -0.01 -1.18 0.00 -1.12 -4.70 121.76 117.08 2qg5 s ALA 173 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 2qg5 s ALA 173 Cb 0.00 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2qg5 s ALA 173 CO 0.00 -1.34 0.02 0.00 0.00 0.00 0.00 175.76 174.45 2qg5 s ALA 174 N -2.18 -0.05 -0.21 0.00 0.00 -0.47 -4.91 121.76 113.95 2qg5 s ALA 174 Ca 0.69 -0.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2qg5 s ALA 174 Cb -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2qg5 s ALA 174 CO 0.40 -0.03 0.96 0.50 0.00 0.00 0.00 175.76 177.59 2qg5 s ARG 175 N -0.19 4.27 0.15 0.00 3.52 -1.26 -1.06 118.95 124.38 2qg5 s ARG 175 Ca -0.02 1.22 0.04 0.00 -0.13 0.00 0.00 55.73 56.83 2qg5 s ARG 175 Cb -0.02 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 2qg5 s ARG 175 CO -0.00 -0.52 0.21 -0.59 -0.81 0.00 0.00 175.30 173.59 2qg5 s PHE 176 N 2.80 3.32 -0.14 5.12 -0.12 -0.25 -4.99 117.98 123.73 2qg5 s PHE 176 Ca 0.42 0.06 -0.06 0.00 -0.05 0.00 0.00 56.93 57.29 2qg5 s PHE 176 Cb -0.16 -1.60 -0.04 0.00 -0.63 0.00 0.00 43.02 40.59 2qg5 s PHE 176 CO 0.09 0.52 0.10 -1.59 -0.05 0.00 0.00 175.22 174.29 2qg5 s LYS 177 N -3.11 3.55 0.49 1.99 0.00 -1.26 -4.79 119.74 116.61 2qg5 s LYS 177 Ca 0.33 -0.23 0.28 0.00 0.00 0.00 0.00 55.97 56.35 2qg5 s LYS 177 Cb -0.11 -3.15 1.37 0.00 0.00 0.00 0.00 37.83 35.94 2qg5 s LYS 177 CO 0.26 0.61 1.84 -1.35 0.00 0.00 0.00 175.35 176.71 2qg5 h PRO 178 N 5.55 0.13 0.00 1.78 0.11 -2.00 0.17 132.00 137.75 2qg5 h PRO 178 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qg5 h PRO 178 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qg5 h PRO 178 CO 0.62 0.09 0.00 0.78 -0.21 0.00 0.00 178.00 179.28 2qg5 h GLY 179 N 0.14 0.00 -6.05 -0.55 0.00 -2.06 -3.47 103.07 91.07 2qg5 h GLY 179 Ca 0.50 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 47.17 2qg5 h GLY 179 CO -0.09 0.00 -0.77 1.25 0.00 0.00 0.00 176.54 176.93 2qg5 s LYS 180 N -3.37 3.30 0.46 4.80 2.47 0.61 -5.11 119.74 122.90 2qg5 s LYS 180 Ca 0.05 -0.70 -0.21 0.00 -1.56 0.00 0.00 55.97 53.55 2qg5 s LYS 180 Cb 0.08 -2.72 -0.09 0.00 -1.46 0.00 0.00 37.83 33.63 2qg5 s LYS 180 CO 0.59 0.01 1.02 -1.64 0.16 0.00 0.00 175.35 175.48 2qg5 s MET 181 N 0.87 3.94 0.25 4.03 -1.94 -1.26 -4.51 119.30 120.67 2qg5 s MET 181 Ca -0.03 1.32 -0.01 0.00 -1.71 0.00 0.00 55.69 55.25 2qg5 s MET 181 Cb -0.15 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 2qg5 s MET 181 CO -0.00 -0.31 0.46 -1.64 -0.01 0.00 0.00 175.02 173.52 2qg5 s MET 182 N -3.14 3.54 0.00 2.03 -1.94 0.87 -4.87 119.30 115.79 2qg5 s MET 182 Ca 0.65 -0.26 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 2qg5 s MET 182 Cb -0.15 -2.76 0.00 0.00 2.01 0.00 0.00 34.83 33.93 2qg5 s MET 182 CO 0.19 0.31 0.00 0.54 -0.01 0.00 0.00 175.02 176.05 2qg5 n ARG 183 N -0.94 3.33 -2.76 2.03 1.74 -1.26 -1.20 116.66 117.60 2qg5 n ARG 183 Ca -0.04 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 2qg5 n ARG 183 Cb 0.54 -0.54 -0.04 0.00 -1.02 0.00 0.00 32.46 31.41 2qg5 n ARG 183 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2qg5 s THR 184 N -0.67 4.66 -0.13 0.55 2.01 -1.26 -4.66 115.64 116.14 2qg5 s THR 184 Ca 0.00 2.00 -0.21 0.00 0.31 0.00 0.00 61.69 63.79 2qg5 s THR 184 Cb 0.00 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 2qg5 s THR 184 CO 0.00 0.27 0.59 -0.54 -0.69 0.00 0.00 174.62 174.25 2qg5 s LYS 185 N 0.34 4.33 -0.02 4.92 1.02 -1.26 -5.03 119.74 124.03 2qg5 s LYS 185 Ca 0.47 0.63 -0.24 0.00 0.02 0.00 0.00 55.97 56.85 2qg5 s LYS 185 Cb -0.22 -3.48 0.05 0.00 -0.52 0.00 0.00 37.83 33.66 2qg5 s LYS 185 CO 0.28 0.01 0.52 0.08 -0.92 0.00 0.00 175.35 175.32 2qg5 s VAL 186 N 1.06 0.03 0.00 3.17 1.01 -1.26 -5.14 120.40 119.27 2qg5 s VAL 186 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2qg5 s VAL 186 Cb -0.16 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2qg5 s VAL 186 CO 0.13 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2qg5 n GLY 187 N 0.97 0.18 3.67 4.51 0.00 -1.26 -4.90 105.19 108.36 2qg5 n GLY 187 Ca -0.20 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 2qg5 n GLY 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qg5 s THR 188 N -1.60 4.90 0.18 2.61 -4.23 -1.26 -4.96 115.64 111.27 2qg5 s THR 188 Ca 0.00 1.59 -0.14 0.00 -1.18 0.00 0.00 61.69 61.96 2qg5 s THR 188 Cb 0.00 -4.12 0.18 0.00 1.34 0.00 0.00 72.50 69.91 2qg5 s THR 188 CO 0.00 0.04 1.19 -2.65 -0.54 0.00 0.00 174.62 172.66 2qg5 n PRO 189 N 5.16 -0.18 0.00 3.99 -0.02 -1.26 -1.52 135.00 141.17 2qg5 n PRO 189 Ca 0.04 1.18 0.09 0.00 -2.02 0.00 0.00 63.50 62.79 2qg5 n PRO 189 Cb 0.49 -1.75 0.42 0.00 -0.02 0.00 0.00 33.50 32.64 2qg5 n PRO 189 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2qg5 n TYR 190 N -5.13 0.00 1.11 6.00 4.11 -1.26 -1.43 117.16 120.56 2qg5 n TYR 190 Ca 0.08 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.10 2qg5 n TYR 190 Cb 0.31 -0.40 0.17 0.00 -0.00 0.00 0.00 39.34 39.42 2qg5 n TYR 190 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2qg5 n TYR 191 N -1.40 0.00 -3.92 -3.48 4.02 -0.58 -4.81 117.16 107.00 2qg5 n TYR 191 Ca 0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.62 2qg5 n TYR 191 Cb 0.18 -0.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.39 2qg5 n TYR 191 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2qg5 s VAL 192 N -2.49 5.39 0.86 -0.72 1.01 -0.51 -4.25 120.40 119.69 2qg5 s VAL 192 Ca 0.21 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 2qg5 s VAL 192 Cb 0.19 -3.49 0.11 0.00 0.00 0.00 0.00 36.38 33.19 2qg5 s VAL 192 CO 0.55 0.37 1.10 -0.94 0.00 0.00 0.00 175.10 176.19 2qg5 s SER 193 N -1.78 3.65 0.48 3.32 1.04 -1.26 -4.88 113.70 114.27 2qg5 s SER 193 Ca 0.25 1.84 0.20 0.00 0.48 0.00 0.00 55.95 58.72 2qg5 s SER 193 Cb -0.12 -2.45 1.21 0.00 0.10 0.00 0.00 66.02 64.76 2qg5 s SER 193 CO 0.16 -2.58 2.04 -0.65 0.98 0.00 0.00 173.24 173.19 2qg5 h PRO 194 N -1.51 0.00 -0.00 4.02 0.11 -1.91 -2.52 132.00 130.19 2qg5 h PRO 194 Ca -0.46 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 2qg5 h PRO 194 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2qg5 h PRO 194 CO 0.49 0.14 -0.73 1.96 -0.21 0.00 0.00 178.00 179.65 2qg5 h GLN 195 N 0.00 0.01 -0.19 1.05 1.08 -1.89 -1.87 115.11 113.30 2qg5 h GLN 195 Ca -0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2qg5 h GLN 195 Cb 0.29 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2qg5 h GLN 195 CO 0.02 0.74 -0.09 0.28 -0.95 0.00 0.00 178.83 178.83 2qg5 h VAL 196 N 0.01 1.31 -0.35 -0.54 2.07 -1.73 -2.44 116.25 114.58 2qg5 h VAL 196 Ca -0.01 -1.14 0.10 0.00 0.82 0.00 0.00 66.70 66.47 2qg5 h VAL 196 Cb 1.29 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2qg5 h VAL 196 CO 0.10 0.34 0.25 -0.07 0.02 0.00 0.00 177.57 178.21 2qg5 h LEU 197 N 0.08 0.00 0.00 2.57 4.07 -1.32 -1.98 115.31 118.72 2qg5 h LEU 197 Ca 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 2qg5 h LEU 197 Cb 0.57 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2qg5 h LEU 197 CO 0.03 0.00 -0.33 -0.33 -1.08 0.00 0.00 178.44 176.72 2qg5 h GLU 198 N 0.00 0.00 0.00 1.13 5.08 -1.17 -3.48 114.58 116.14 2qg5 h GLU 198 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2qg5 h GLU 198 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2qg5 h GLU 198 CO -0.00 0.26 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 2qg5 n GLY 199 N 1.18 0.90 3.10 -3.84 0.00 -0.75 -5.06 105.19 100.73 2qg5 n GLY 199 Ca 0.02 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 2qg5 n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qg5 s LEU 200 N 0.00 -0.81 0.16 0.99 2.96 -0.98 -4.47 118.68 116.52 2qg5 s LEU 200 Ca 0.00 0.64 -0.20 0.00 -0.22 0.00 0.00 54.13 54.35 2qg5 s LEU 200 Cb 0.00 1.46 0.05 0.00 0.50 0.00 0.00 46.19 48.20 2qg5 s LEU 200 CO 0.00 -0.27 0.53 -0.72 -1.32 0.00 0.00 176.35 174.57 2qg5 s TYR 201 N 2.65 -0.38 0.00 5.38 -0.85 -0.34 -4.59 117.35 119.22 2qg5 s TYR 201 Ca 0.09 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2qg5 s TYR 201 Cb -0.14 0.45 0.00 0.00 0.38 0.00 0.00 41.96 42.65 2qg5 s TYR 201 CO -0.16 -0.82 0.00 0.41 -1.52 0.00 0.00 175.55 173.46 2qg5 n GLY 202 N -0.33 5.17 0.46 5.49 0.00 -1.26 -0.09 105.19 114.63 2qg5 n GLY 202 Ca -0.16 -2.13 0.28 0.00 0.00 0.00 0.00 46.02 44.02 2qg5 n GLY 202 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qg5 h PRO 203 N 0.00 0.19 0.00 1.61 0.11 -1.96 -2.79 132.00 129.16 2qg5 h PRO 203 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2qg5 h PRO 203 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2qg5 h PRO 203 CO 0.00 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.07 2qg5 n GLU 204 N -4.42 0.26 -0.02 1.05 0.00 -1.26 -2.29 120.64 113.97 2qg5 n GLU 204 Ca 0.24 0.09 0.01 0.00 0.00 0.00 0.00 57.16 57.50 2qg5 n GLU 204 Cb 1.01 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 31.28 2qg5 n GLU 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qg5 h ASP 206 N 0.57 0.90 -0.68 0.00 3.45 -1.74 -2.64 116.42 116.28 2qg5 h ASP 206 Ca 0.14 -0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2qg5 h ASP 206 Cb 0.17 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 2qg5 h ASP 206 CO -0.01 0.82 0.43 -0.33 -1.57 0.00 0.00 179.24 178.58 2qg5 h GLU 207 N 0.92 0.92 -0.13 3.56 3.07 -1.73 -0.38 114.58 120.82 2qg5 h GLU 207 Ca 0.22 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2qg5 h GLU 207 Cb 0.20 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2qg5 h GLU 207 CO -0.02 0.63 0.04 2.35 -1.40 0.00 0.00 179.01 180.61 2qg5 h TRP 208 N 0.94 0.07 -0.18 4.33 2.91 -1.40 -2.54 115.95 120.08 2qg5 h TRP 208 Ca 0.25 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 60.18 2qg5 h TRP 208 Cb -0.06 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.56 2qg5 h TRP 208 CO 0.00 0.03 -0.29 0.77 -1.03 0.00 0.00 178.44 177.92 2qg5 h SER 209 N 0.10 0.34 -0.94 2.65 0.02 -1.12 -1.96 113.55 112.64 2qg5 h SER 209 Ca 0.05 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2qg5 h SER 209 Cb 0.03 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 2qg5 h SER 209 CO -0.06 0.63 0.60 0.00 -1.14 0.00 0.00 176.83 176.86 2qg5 h ALA 210 N 1.40 1.28 -0.58 3.77 0.00 -0.99 -1.58 119.26 122.56 2qg5 h ALA 210 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2qg5 h ALA 210 Cb 0.67 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2qg5 h ALA 210 CO 0.05 0.41 -0.02 0.78 0.00 0.00 0.00 179.25 180.47 2qg5 h GLY 211 N 1.12 1.11 1.32 0.00 0.00 -0.95 -1.50 103.07 104.17 2qg5 h GLY 211 Ca 0.40 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2qg5 h GLY 211 CO -0.16 0.75 -0.09 -2.08 0.00 0.00 0.00 176.54 174.97 2qg5 h VAL 212 N 0.94 1.26 0.03 4.60 2.07 -1.17 -2.66 116.25 121.31 2qg5 h VAL 212 Ca 0.16 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2qg5 h VAL 212 Cb 0.57 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2qg5 h VAL 212 CO 0.03 0.40 -0.01 -0.03 0.02 0.00 0.00 177.57 177.97 2qg5 h MET 213 N 0.74 -0.04 -0.42 1.57 -1.53 -1.19 -1.97 114.93 112.09 2qg5 h MET 213 Ca 0.13 0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.44 2qg5 h MET 213 Cb 0.57 0.01 -0.07 0.00 -0.55 0.00 0.00 31.60 31.55 2qg5 h MET 213 CO 0.03 0.34 -0.48 0.52 0.14 0.00 0.00 176.91 177.46 2qg5 h MET 214 N -0.42 -0.28 -0.86 0.39 2.86 -1.29 0.46 114.93 115.79 2qg5 h MET 214 Ca -0.00 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 57.87 2qg5 h MET 214 Cb 0.39 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 31.98 2qg5 h MET 214 CO 0.01 -0.19 0.24 -0.92 1.06 0.00 0.00 176.91 177.12 2qg5 h TYR 215 N -0.29 0.37 -0.49 -0.22 5.03 -1.49 -1.50 116.97 118.39 2qg5 h TYR 215 Ca 0.07 0.05 -0.12 0.00 2.58 0.00 0.00 58.73 61.31 2qg5 h TYR 215 Cb 0.48 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 2qg5 h TYR 215 CO -0.76 -0.17 -0.18 0.28 -1.32 0.00 0.00 178.16 176.01 2qg5 h VAL 216 N 0.24 1.27 -0.21 1.81 2.07 -0.49 -2.28 116.25 118.66 2qg5 h VAL 216 Ca 0.53 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2qg5 h VAL 216 Cb 1.03 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2qg5 h VAL 216 CO -0.61 0.46 -0.01 -0.07 0.02 0.00 0.00 177.57 177.36 2qg5 h LEU 217 N 0.85 0.29 0.00 2.57 3.38 0.03 0.15 115.31 122.57 2qg5 h LEU 217 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qg5 h LEU 217 Cb 0.75 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2qg5 h LEU 217 CO 0.06 0.35 -1.10 0.18 0.09 0.00 0.00 178.44 178.01 2qg5 n LEU 218 N -4.36 0.73 0.00 1.67 4.77 -0.74 -1.27 117.00 117.80 2qg5 n LEU 218 Ca 0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2qg5 n LEU 218 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2qg5 n LEU 218 CO 0.37 -0.15 -0.05 0.00 -1.33 0.00 0.00 177.39 176.23 2qg5 n GLY 220 N 0.35 0.77 3.18 0.00 0.00 0.04 -4.93 105.19 104.58 2qg5 n GLY 220 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2qg5 n GLY 220 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qg5 s TYR 221 N -2.86 0.99 0.58 1.61 -0.85 -1.26 -5.05 117.35 110.51 2qg5 s TYR 221 Ca 0.00 -0.78 -0.11 0.00 -0.52 0.00 0.00 57.07 55.66 2qg5 s TYR 221 Cb 0.00 -0.55 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 2qg5 s TYR 221 CO 0.00 -0.06 0.98 -1.25 -1.52 0.00 0.00 175.55 173.70 2qg5 s PRO 222 N -3.36 3.64 0.40 -3.49 0.04 -1.26 -4.12 135.00 126.85 2qg5 s PRO 222 Ca 0.09 0.69 0.09 0.00 0.04 0.00 0.00 61.00 61.91 2qg5 s PRO 222 Cb 0.01 -2.14 0.82 0.00 0.04 0.00 0.00 34.50 33.23 2qg5 s PRO 222 CO -0.02 -0.46 1.96 -1.35 0.04 0.00 0.00 177.00 177.17 2qg5 h PRO 223 N -0.04 0.33 -5.08 0.56 0.11 -1.92 -3.40 132.00 122.55 2qg5 h PRO 223 Ca -0.45 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 64.94 2qg5 h PRO 223 Cb 1.19 -0.06 -0.35 0.00 0.11 0.00 0.00 31.00 31.90 2qg5 h PRO 223 CO 0.62 0.36 -0.86 -0.06 -0.21 0.00 0.00 178.00 177.85 2qg5 s PHE 224 N -4.96 2.69 0.05 0.65 0.40 -1.26 -4.67 117.98 110.87 2qg5 s PHE 224 Ca -0.06 -1.50 -0.09 0.00 -0.60 0.00 0.00 56.93 54.67 2qg5 s PHE 224 Cb 0.16 -1.85 0.00 0.00 0.51 0.00 0.00 43.02 41.84 2qg5 s PHE 224 CO 0.73 -0.73 0.20 -1.54 0.70 0.00 0.00 175.22 174.58 2qg5 s SER 225 N 1.12 0.05 -0.01 1.36 1.04 -1.26 -4.98 113.70 111.02 2qg5 s SER 225 Ca 0.00 -0.42 -0.29 0.00 0.48 0.00 0.00 55.95 55.72 2qg5 s SER 225 Cb -0.14 0.30 0.10 0.00 0.10 0.00 0.00 66.02 66.38 2qg5 s SER 225 CO -0.09 -0.59 1.01 0.00 0.98 0.00 0.00 173.24 174.55 2qg5 s ALA 226 N -2.83 -1.88 0.52 5.32 0.00 -1.26 -4.88 121.76 116.75 2qg5 s ALA 226 Ca -0.03 0.89 0.19 0.00 0.00 0.00 0.00 51.96 53.01 2qg5 s ALA 226 Cb 0.00 0.36 1.35 0.00 0.00 0.00 0.00 23.12 24.83 2qg5 s ALA 226 CO -0.05 -0.79 2.15 -1.35 0.00 0.00 0.00 175.76 175.71 2qg5 h PRO 227 N 2.00 0.00 -5.13 0.00 0.11 -2.03 -3.45 132.00 123.51 2qg5 h PRO 227 Ca -0.21 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.51 2qg5 h PRO 227 Cb 1.22 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 2qg5 h PRO 227 CO 0.28 0.03 -0.67 0.95 -0.21 0.00 0.00 178.00 178.38 2qg5 s THR 228 N -4.88 1.12 -0.09 -1.15 -4.23 -1.26 -5.05 115.64 100.10 2qg5 s THR 228 Ca -0.05 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2qg5 s THR 228 Cb 0.16 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2qg5 s THR 228 CO 0.65 -0.37 0.40 -0.90 -0.54 0.00 0.00 174.62 173.86 2qg5 n ASP 229 N -0.41 1.18 0.00 3.99 3.85 -1.26 -1.97 116.55 121.92 2qg5 n ASP 229 Ca -0.06 -0.84 0.00 0.00 -0.71 0.00 0.00 54.79 53.19 2qg5 n ASP 229 Cb 0.63 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 2qg5 n ASP 229 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2qg5 n GLU 231 N 0.75 0.00 0.09 0.11 1.02 -1.26 -2.23 120.64 119.12 2qg5 n GLU 231 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2qg5 n GLU 231 Cb 0.20 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.60 2qg5 n GLU 231 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2qg5 h VAL 232 N 0.00 1.49 0.00 2.62 3.04 -1.72 -2.68 116.25 119.01 2qg5 h VAL 232 Ca 0.00 -2.90 -0.09 0.00 -1.01 0.00 0.00 66.70 62.71 2qg5 h VAL 232 Cb 0.00 2.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2qg5 h VAL 232 CO 0.00 0.80 -0.42 0.24 -1.01 0.00 0.00 177.57 177.18 2qg5 h MET 233 N 0.00 0.00 -0.31 4.17 2.86 -1.73 -2.32 114.93 117.60 2qg5 h MET 233 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2qg5 h MET 233 Cb 1.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 2qg5 h MET 233 CO 0.11 0.42 -0.00 -0.07 1.06 0.00 0.00 176.91 178.43 2qg5 h LEU 234 N 0.00 0.54 -0.95 1.22 4.07 -1.82 -2.28 115.31 116.10 2qg5 h LEU 234 Ca -0.00 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.64 2qg5 h LEU 234 Cb 0.75 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.30 2qg5 h LEU 234 CO 0.05 0.72 0.57 0.11 -1.08 0.00 0.00 178.44 178.81 2qg5 h LYS 235 N 0.35 1.29 -0.10 1.13 1.57 -1.35 -0.35 116.57 119.09 2qg5 h LYS 235 Ca 0.09 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2qg5 h LYS 235 Cb 0.44 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2qg5 h LYS 235 CO 0.02 0.90 -0.04 0.82 -0.57 0.00 0.00 179.45 180.58 2qg5 h ILE 236 N 1.31 1.30 -0.04 1.86 2.04 -1.43 -3.31 117.51 119.25 2qg5 h ILE 236 Ca 0.34 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2qg5 h ILE 236 Cb -0.05 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2qg5 h ILE 236 CO -0.06 0.28 0.02 0.03 0.00 0.00 0.00 178.15 178.43 2qg5 h ARG 237 N -0.13 0.05 -3.12 2.37 3.08 -1.34 -3.41 114.38 111.88 2qg5 h ARG 237 Ca 0.02 -0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.45 2qg5 h ARG 237 Cb 0.46 -0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.10 2qg5 h ARG 237 CO 0.01 0.08 -0.71 -1.21 -1.07 0.00 0.00 179.97 177.07 2qg5 s GLU 238 N -6.02 1.42 0.00 0.04 2.02 -0.15 -4.98 118.70 111.04 2qg5 s GLU 238 Ca -0.13 -2.11 0.00 0.00 0.02 0.00 0.00 54.97 52.75 2qg5 s GLU 238 Cb 0.06 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2qg5 s GLU 238 CO 0.67 -1.14 0.00 0.41 0.02 0.00 0.00 175.26 175.22 2qg5 n GLY 239 N 3.50 0.25 3.16 -1.39 0.00 -1.25 -4.58 105.19 104.88 2qg5 n GLY 239 Ca 0.07 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 2qg5 n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qg5 n THR 240 N 0.75 0.00 -4.01 2.61 5.66 -1.26 -4.91 114.28 113.12 2qg5 n THR 240 Ca 0.00 -2.26 -0.08 0.00 -3.05 0.00 0.00 64.05 58.66 2qg5 n THR 240 Cb 0.00 1.17 -0.09 0.00 -1.55 0.00 0.00 70.33 69.85 2qg5 n THR 240 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2qg5 s PHE 241 N -3.25 0.39 0.32 1.09 -0.12 -1.26 -4.97 117.98 110.19 2qg5 s PHE 241 Ca 0.37 -0.87 0.09 0.00 -0.05 0.00 0.00 56.93 56.46 2qg5 s PHE 241 Cb 0.01 -0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 42.06 2qg5 s PHE 241 CO 0.26 -0.41 -0.09 0.95 -0.05 0.00 0.00 175.22 175.88 2qg5 s THR 242 N -3.67 2.09 -0.72 -4.49 -4.23 -1.26 -5.09 115.64 98.27 2qg5 s THR 242 Ca 0.04 -2.20 -0.06 0.00 -1.18 0.00 0.00 61.69 58.30 2qg5 s THR 242 Cb 0.06 -2.57 0.19 0.00 1.34 0.00 0.00 72.50 71.51 2qg5 s THR 242 CO -0.09 -0.24 0.58 -0.36 -0.54 0.00 0.00 174.62 173.97 2qg5 s PHE 243 N -2.72 3.57 0.54 3.99 0.40 -1.26 -5.00 117.98 117.50 2qg5 s PHE 243 Ca 0.31 -2.57 -0.20 0.00 -0.60 0.00 0.00 56.93 53.87 2qg5 s PHE 243 Cb 0.02 -3.38 -0.07 0.00 0.51 0.00 0.00 43.02 40.11 2qg5 s PHE 243 CO 0.15 -0.87 0.93 -2.30 0.70 0.00 0.00 175.22 173.83 2qg5 n PRO 244 N 3.44 1.01 0.01 0.24 -0.02 -1.26 -4.76 135.00 133.66 2qg5 n PRO 244 Ca 0.11 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2qg5 n PRO 244 Cb 0.40 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 2qg5 n PRO 244 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qg5 h GLU 245 N 0.79 0.57 -0.17 -0.52 4.81 -1.98 -2.19 114.58 115.87 2qg5 h GLU 245 Ca -0.47 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.36 2qg5 h GLU 245 Cb 1.36 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.80 2qg5 h GLU 245 CO 0.52 1.02 0.00 0.36 -0.73 0.00 0.00 179.01 180.18 2qg5 n LYS 246 N -3.92 0.94 0.00 1.92 2.85 -1.26 -1.96 118.16 116.74 2qg5 n LYS 246 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 2qg5 n LYS 246 Cb 0.66 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.95 2qg5 n LYS 246 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2qg5 n ASP 247 N -0.40 0.00 -0.17 -5.58 8.00 -1.16 -4.85 116.55 112.39 2qg5 n ASP 247 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 2qg5 n ASP 247 Cb 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.16 2qg5 n ASP 247 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2qg5 n TRP 248 N 0.00 0.01 -0.02 1.24 7.02 -0.83 -4.67 117.44 120.18 2qg5 n TRP 248 Ca 0.00 -0.04 -0.01 0.00 -1.02 0.00 0.00 57.50 56.42 2qg5 n TRP 248 Cb 0.00 -0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 2qg5 n TRP 248 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2qg5 h LEU 249 N 0.79 -0.20 -0.24 -0.99 5.85 -1.62 -3.04 115.31 115.87 2qg5 h LEU 249 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qg5 h LEU 249 Cb 0.21 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2qg5 h LEU 249 CO 0.00 -0.04 0.00 -0.46 -0.34 0.00 0.00 178.44 177.60 2qg5 n ASN 250 N -3.04 0.36 -4.74 1.25 2.04 -1.26 -4.78 115.26 105.09 2qg5 n ASN 250 Ca -0.00 0.57 -0.40 0.00 -0.44 0.00 0.00 54.58 54.30 2qg5 n ASN 250 Cb 0.03 -0.65 -0.05 0.00 -2.53 0.00 0.00 39.78 36.58 2qg5 n ASN 250 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2qg5 s VAL 251 N -3.12 4.46 0.39 3.53 1.01 -1.15 -5.02 120.40 120.49 2qg5 s VAL 251 Ca 0.08 1.93 -0.27 0.00 0.00 0.00 0.00 61.98 63.71 2qg5 s VAL 251 Cb 0.11 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2qg5 s VAL 251 CO 0.41 0.39 1.33 -0.94 0.00 0.00 0.00 175.10 176.29 2qg5 s SER 252 N -0.38 6.40 0.43 3.32 1.04 -1.26 -4.92 113.70 118.32 2qg5 s SER 252 Ca 0.42 2.73 0.29 0.00 0.48 0.00 0.00 55.95 59.87 2qg5 s SER 252 Cb -0.23 -2.65 1.43 0.00 0.10 0.00 0.00 66.02 64.68 2qg5 s SER 252 CO 0.28 -0.80 1.60 -0.65 0.98 0.00 0.00 173.24 174.65 2qg5 h PRO 253 N 2.87 0.04 0.00 4.02 0.11 -1.95 -2.34 132.00 134.76 2qg5 h PRO 253 Ca -0.50 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2qg5 h PRO 253 Cb 1.24 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2qg5 h PRO 253 CO 0.63 0.03 -0.49 1.96 -0.21 0.00 0.00 178.00 179.92 2qg5 h GLN 254 N 0.04 0.00 -0.00 1.05 7.50 -1.99 -2.62 115.11 119.09 2qg5 h GLN 254 Ca 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 60.00 2qg5 h GLN 254 Cb 2.61 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 30.14 2qg5 h GLN 254 CO -0.51 0.49 -0.00 0.00 -1.50 0.00 0.00 178.83 177.31 2qg5 h ALA 255 N 1.51 0.00 -0.25 3.87 0.00 -1.80 -2.76 119.26 119.85 2qg5 h ALA 255 Ca -0.00 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2qg5 h ALA 255 Cb 0.89 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qg5 h ALA 255 CO 0.06 -0.25 0.20 0.93 0.00 0.00 0.00 179.25 180.20 2qg5 h GLU 256 N -0.48 0.00 0.02 0.00 5.08 -1.54 -2.30 114.58 115.36 2qg5 h GLU 256 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 2qg5 h GLU 256 Cb 0.49 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.76 2qg5 h GLU 256 CO 0.00 0.00 -0.94 1.03 -1.00 0.00 0.00 179.01 178.10 2qg5 h SER 257 N 0.00 0.79 -0.67 1.42 0.87 -1.40 -2.56 113.55 112.00 2qg5 h SER 257 Ca 0.12 -0.76 -0.08 0.00 -1.23 0.00 0.00 61.79 59.84 2qg5 h SER 257 Cb 0.52 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2qg5 h SER 257 CO -0.00 1.45 0.11 0.25 -0.53 0.00 0.00 176.83 178.12 2qg5 h LEU 258 N 0.22 1.06 -0.21 2.23 5.85 -1.21 -2.03 115.31 121.23 2qg5 h LEU 258 Ca -0.12 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.35 2qg5 h LEU 258 Cb 1.62 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 2qg5 h LEU 258 CO 0.18 1.05 0.10 0.40 -0.34 0.00 0.00 178.44 179.84 2qg5 h ILE 259 N 1.03 1.00 -0.76 4.05 2.04 -1.48 -2.13 117.51 121.26 2qg5 h ILE 259 Ca 0.20 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 66.03 2qg5 h ILE 259 Cb 0.44 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2qg5 h ILE 259 CO 0.01 0.04 0.50 -0.09 0.00 0.00 0.00 178.15 178.61 2qg5 h ARG 260 N 0.22 0.90 0.00 2.37 9.65 -1.29 0.31 114.38 126.53 2qg5 h ARG 260 Ca 0.08 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2qg5 h ARG 260 Cb 0.02 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.39 2qg5 h ARG 260 CO -0.06 0.59 -0.17 0.00 2.80 0.00 0.00 179.97 183.14 2qg5 h ARG 261 N 0.92 0.00 0.05 0.20 2.47 -0.96 -3.18 114.38 113.88 2qg5 h ARG 261 Ca 0.31 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.67 2qg5 h ARG 261 Cb 0.07 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 2qg5 h ARG 261 CO -0.09 0.17 -2.12 1.28 0.56 0.00 0.00 179.97 179.76 2qg5 n LEU 262 N -3.42 1.90 -1.95 3.04 4.77 -0.55 -1.26 117.00 119.53 2qg5 n LEU 262 Ca -0.00 0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.92 2qg5 n LEU 262 Cb 0.35 -0.51 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2qg5 n LEU 262 CO 0.31 0.72 1.25 0.18 -1.33 0.00 0.00 177.39 178.52 2qg5 n LEU 263 N -3.21 6.62 -4.64 2.23 4.32 0.98 -4.02 117.00 119.29 2qg5 n LEU 263 Ca -0.32 -3.42 -0.39 0.00 -0.02 0.00 0.00 56.01 51.85 2qg5 n LEU 263 Cb 1.05 -1.05 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2qg5 n LEU 263 CO 0.39 1.26 0.12 -0.89 -1.22 0.00 0.00 177.39 177.05 2qg5 s THR 264 N -2.59 5.16 0.26 -5.08 2.01 -1.20 -4.91 115.64 109.29 2qg5 s THR 264 Ca 0.35 0.70 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 2qg5 s THR 264 Cb 0.27 -3.74 0.27 0.00 0.01 0.00 0.00 72.50 69.31 2qg5 s THR 264 CO -0.01 0.18 1.67 0.11 -0.69 0.00 0.00 174.62 175.88 2qg5 h LYS 265 N 7.79 0.24 -6.10 4.92 1.57 -1.92 -3.42 116.57 119.67 2qg5 h LYS 265 Ca -0.33 -0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 57.86 2qg5 h LYS 265 Cb 1.16 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 2qg5 h LYS 265 CO 0.69 0.16 0.71 0.45 -0.57 0.00 0.00 179.45 180.89 2qg5 s SER 266 N -5.18 7.11 0.32 0.86 0.15 -1.26 -4.87 113.70 110.83 2qg5 s SER 266 Ca -0.12 1.38 0.04 0.00 0.70 0.00 0.00 55.95 57.95 2qg5 s SER 266 Cb 0.23 -2.53 0.64 0.00 -1.71 0.00 0.00 66.02 62.65 2qg5 s SER 266 CO 0.76 -0.60 1.89 -0.65 1.20 0.00 0.00 173.24 175.85 2qg5 h PRO 267 N 7.38 0.87 0.00 5.44 0.11 -1.95 -0.91 132.00 142.94 2qg5 h PRO 267 Ca -0.22 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2qg5 h PRO 267 Cb 1.08 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2qg5 h PRO 267 CO 0.94 0.58 -0.21 0.87 -0.21 0.00 0.00 178.00 179.97 2qg5 h LYS 268 N 0.90 0.00 0.14 1.05 6.56 -1.95 -3.29 116.57 119.98 2qg5 h LYS 268 Ca 0.41 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.65 2qg5 h LYS 268 Cb 0.39 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2qg5 h LYS 268 CO -0.18 0.04 -1.88 1.96 -2.06 0.00 0.00 179.45 177.34 2qg5 h GLN 269 N 0.00 0.30 -6.10 3.15 4.20 -1.84 -3.47 115.11 111.35 2qg5 h GLN 269 Ca -0.00 -0.52 -0.64 0.00 0.06 0.00 0.00 58.65 57.55 2qg5 h GLN 269 Cb 1.04 0.19 0.13 0.00 0.30 0.00 0.00 27.48 29.13 2qg5 h GLN 269 CO 0.01 1.22 -0.53 -2.13 -0.67 0.00 0.00 178.83 176.72 2qg5 n ARG 270 N -3.50 0.23 -2.36 1.46 0.63 -0.39 -4.92 116.66 107.82 2qg5 n ARG 270 Ca -0.28 0.08 -0.41 0.00 -0.92 0.00 0.00 57.85 56.32 2qg5 n ARG 270 Cb 1.06 -1.16 -0.03 0.00 0.45 0.00 0.00 32.46 32.77 2qg5 n ARG 270 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2qg5 s ILE 271 N -1.22 3.42 0.67 5.15 2.07 -0.39 -4.99 121.20 125.90 2qg5 s ILE 271 Ca 0.62 1.27 -0.12 0.00 -1.41 0.00 0.00 60.65 61.01 2qg5 s ILE 271 Cb -0.79 -3.81 -0.00 0.00 0.13 0.00 0.00 42.46 37.98 2qg5 s ILE 271 CO 0.58 0.24 1.06 0.42 -1.91 0.00 0.00 174.94 175.33 2qg5 s THR 272 N -0.46 3.92 0.27 4.00 -4.23 -1.26 -4.86 115.64 113.02 2qg5 s THR 272 Ca 0.50 0.71 -0.01 0.00 -1.18 0.00 0.00 61.69 61.71 2qg5 s THR 272 Cb -0.34 -3.37 0.11 0.00 1.34 0.00 0.00 72.50 70.25 2qg5 s THR 272 CO 0.40 -0.74 1.77 0.77 -0.54 0.00 0.00 174.62 176.28 2qg5 h SER 273 N -0.39 0.72 -0.37 3.99 4.64 -1.96 0.14 113.55 120.31 2qg5 h SER 273 Ca -0.45 -0.17 0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2qg5 h SER 273 Cb 1.21 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 63.05 2qg5 h SER 273 CO 0.57 0.80 -0.03 -0.07 -0.87 0.00 0.00 176.83 177.22 2qg5 h LEU 274 N 0.70 -0.22 -0.70 5.97 3.38 -1.93 -2.10 115.31 120.40 2qg5 h LEU 274 Ca 0.14 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2qg5 h LEU 274 Cb 0.46 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2qg5 h LEU 274 CO 0.02 -0.07 -0.31 1.56 0.09 0.00 0.00 178.44 179.73 2qg5 h GLN 275 N 0.06 0.65 0.00 1.13 4.20 -1.80 -3.00 115.11 116.35 2qg5 h GLN 275 Ca 0.18 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2qg5 h GLN 275 Cb 0.27 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2qg5 h GLN 275 CO -0.34 0.88 -0.21 0.00 -0.67 0.00 0.00 178.83 178.49 2qg5 h ALA 276 N 1.10 1.63 0.00 3.87 0.00 -0.40 -1.27 119.26 124.20 2qg5 h ALA 276 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2qg5 h ALA 276 Cb 0.81 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qg5 h ALA 276 CO 0.07 0.27 -0.09 -0.07 0.00 0.00 0.00 179.25 179.42 2qg5 h LEU 277 N 0.00 0.00 -0.44 0.00 3.38 -1.24 -2.08 115.31 114.93 2qg5 h LEU 277 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qg5 h LEU 277 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qg5 h LEU 277 CO 0.03 0.09 -0.04 -0.62 0.09 0.00 0.00 178.44 177.99 2qg5 n GLU 278 N -3.53 1.14 -1.94 1.13 4.71 -0.48 -4.89 120.64 116.78 2qg5 n GLU 278 Ca -0.02 -0.44 -0.35 0.00 -0.01 0.00 0.00 57.16 56.35 2qg5 n GLU 278 Cb 0.23 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.20 2qg5 n GLU 278 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2qg5 s HIS 279 N -2.16 2.47 0.47 -0.32 2.46 -0.79 -4.90 115.29 112.52 2qg5 s HIS 279 Ca 0.38 1.54 0.13 0.00 0.47 0.00 0.00 55.06 57.59 2qg5 s HIS 279 Cb 0.21 -3.36 1.10 0.00 -0.13 0.00 0.00 32.58 30.39 2qg5 s HIS 279 CO 0.39 -1.98 2.07 1.49 -2.47 0.00 0.00 174.74 174.24 2qg5 h GLU 280 N 0.61 0.26 -0.45 2.88 4.81 -1.93 -2.62 114.58 118.15 2qg5 h GLU 280 Ca -0.49 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 2qg5 h GLU 280 Cb 1.28 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2qg5 h GLU 280 CO 0.55 0.17 0.30 2.35 -0.73 0.00 0.00 179.01 181.65 2qg5 h TRP 281 N 0.27 0.48 0.19 0.92 7.01 -1.92 -0.74 115.95 122.16 2qg5 h TRP 281 Ca 0.13 0.01 -0.26 0.00 2.11 0.00 0.00 58.89 60.88 2qg5 h TRP 281 Cb 0.18 -0.16 0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2qg5 h TRP 281 CO -0.00 0.29 -1.13 0.74 -2.79 0.00 0.00 178.44 175.55 2qg5 h PHE 282 N 0.50 0.78 -0.92 2.65 -1.00 -1.82 -2.42 116.94 114.71 2qg5 h PHE 282 Ca 0.18 -0.56 0.09 0.00 2.81 0.00 0.00 57.97 60.50 2qg5 h PHE 282 Cb 0.09 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.54 2qg5 h PHE 282 CO -0.00 1.43 0.56 0.93 -1.61 0.00 0.00 178.31 179.62 2qg5 h GLU 283 N -0.09 0.92 0.10 1.51 5.08 -1.41 -0.96 114.58 119.73 2qg5 h GLU 283 Ca -0.19 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 57.85 2qg5 h GLU 283 Cb 1.88 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 2qg5 h GLU 283 CO 0.21 0.61 -1.18 0.87 -1.00 0.00 0.00 179.01 178.53 2qg5 h LYS 284 N 0.95 0.24 0.00 2.33 1.57 -1.22 -3.37 116.57 117.07 2qg5 h LYS 284 Ca 0.43 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2qg5 h LYS 284 Cb 0.35 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2qg5 h LYS 284 CO -0.23 1.17 -1.23 0.94 -0.57 0.00 0.00 179.45 179.53 2qg5 n GLN 285 N -3.52 0.23 0.00 3.15 -0.06 -0.91 -5.10 117.38 111.16 2qg5 n GLN 285 Ca -0.07 -0.05 0.00 0.00 -2.00 0.00 0.00 57.00 54.88 2qg5 n GLN 285 Cb 0.99 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 25.65 2qg5 n GLN 285 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14