#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg6 n PHE 3 N 0.00 0.00 -0.03 1.61 1.16 -1.16 -2.72 117.46 116.32 1qg6 n PHE 3 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.64 1qg6 n PHE 3 Cb 0.00 0.00 0.13 0.00 -1.61 0.00 0.00 39.48 38.00 1qg6 n PHE 3 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1qg6 n LEU 4 N -0.78 2.70 -4.69 5.98 4.77 -0.08 -4.57 117.00 120.33 1qg6 n LEU 4 Ca 0.13 -1.78 -0.44 0.00 -0.03 0.00 0.00 56.01 53.89 1qg6 n LEU 4 Cb 0.06 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1qg6 n LEU 4 CO 0.10 0.65 1.18 -1.20 -1.33 0.00 0.00 177.39 176.78 1qg6 n SER 5 N 0.53 3.25 0.00 -1.43 7.64 -1.10 -1.55 113.62 120.96 1qg6 n SER 5 Ca 0.10 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1qg6 n SER 5 Cb 0.39 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1qg6 n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qg6 n GLY 6 N 2.99 0.88 3.89 0.23 0.00 -1.26 -4.98 105.19 106.95 1qg6 n GLY 6 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1qg6 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qg6 s LYS 7 N -0.45 3.50 -0.25 1.61 -0.14 -0.59 -5.00 119.74 118.41 1qg6 s LYS 7 Ca 0.00 -0.18 0.01 0.00 -1.36 0.00 0.00 55.97 54.43 1qg6 s LYS 7 Cb 0.00 -3.11 0.04 0.00 -1.68 0.00 0.00 37.83 33.08 1qg6 s LYS 7 CO 0.00 0.69 -0.09 1.03 -0.76 0.00 0.00 175.35 176.22 1qg6 s ARG 8 N -1.67 2.55 -0.05 1.68 0.52 -1.26 -1.15 118.95 119.58 1qg6 s ARG 8 Ca 0.25 -1.15 0.05 0.00 -0.52 0.00 0.00 55.73 54.35 1qg6 s ARG 8 Cb -0.13 -2.91 -0.00 0.00 0.52 0.00 0.00 34.95 32.42 1qg6 s ARG 8 CO 0.15 -0.47 -0.19 0.42 0.02 0.00 0.00 175.30 175.22 1qg6 s ILE 9 N 1.22 1.61 -0.14 1.52 1.01 -0.66 -0.75 121.20 125.01 1qg6 s ILE 9 Ca -0.04 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 1qg6 s ILE 9 Cb -0.18 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1qg6 s ILE 9 CO -0.05 0.46 0.45 -0.22 0.00 0.00 0.00 174.94 175.57 1qg6 s LEU 10 N 0.01 4.25 -0.20 2.97 2.96 -0.84 -2.39 118.68 125.45 1qg6 s LEU 10 Ca -0.05 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1qg6 s LEU 10 Cb -0.12 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 43.93 1qg6 s LEU 10 CO 0.03 -0.00 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.26 1qg6 s VAL 11 N 0.71 2.89 0.43 1.68 1.01 0.34 -0.31 120.40 127.15 1qg6 s VAL 11 Ca 0.24 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1qg6 s VAL 11 Cb -0.15 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1qg6 s VAL 11 CO 0.09 0.47 0.53 0.42 0.00 0.00 0.00 175.10 176.62 1qg6 s THR 12 N 1.30 2.88 0.00 3.92 -4.23 -0.63 -2.53 115.64 116.35 1qg6 s THR 12 Ca 0.04 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1qg6 s THR 12 Cb -0.14 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1qg6 s THR 12 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1qg6 n GLY 13 N -1.79 0.59 3.68 3.99 0.00 -1.26 -4.21 105.19 106.19 1qg6 n GLY 13 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1qg6 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qg6 s VAL 14 N -2.44 4.39 0.00 1.61 1.01 -1.26 -4.60 120.40 119.11 1qg6 s VAL 14 Ca 0.00 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1qg6 s VAL 14 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1qg6 s VAL 14 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.09 1qg6 n ALA 15 N 5.28 1.81 -3.83 5.51 0.00 -1.26 -4.88 120.51 123.15 1qg6 n ALA 15 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 1qg6 n ALA 15 Cb 0.47 0.15 0.03 0.00 0.00 0.00 0.00 19.45 20.09 1qg6 n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qg6 s SER 16 N -2.40 0.04 0.20 0.00 1.04 -1.26 -4.94 113.70 106.38 1qg6 s SER 16 Ca 0.00 -1.09 0.21 0.00 0.48 0.00 0.00 55.95 55.56 1qg6 s SER 16 Cb 0.00 0.78 0.90 0.00 0.10 0.00 0.00 66.02 67.80 1qg6 s SER 16 CO 0.00 -1.55 1.65 0.29 0.98 0.00 0.00 173.24 174.61 1qg6 n LYS 17 N -0.59 0.15 0.10 4.02 5.02 -1.26 -2.13 118.16 123.47 1qg6 n LYS 17 Ca -0.07 0.38 0.12 0.00 -2.02 0.00 0.00 58.31 56.72 1qg6 n LYS 17 Cb 0.60 -1.79 0.13 0.00 -0.02 0.00 0.00 35.03 33.95 1qg6 n LYS 17 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1qg6 h LEU 18 N 0.00 0.00 -9.66 -0.35 3.38 -1.95 -3.45 115.31 103.28 1qg6 h LEU 18 Ca 0.00 -0.10 -0.57 0.00 0.09 0.00 0.00 57.88 57.29 1qg6 h LEU 18 Cb 0.34 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.18 1qg6 h LEU 18 CO 0.00 0.05 0.59 -1.20 0.09 0.00 0.00 178.44 177.97 1qg6 n SER 19 N -2.42 2.83 -0.37 -0.43 7.64 -0.91 -4.71 113.62 115.25 1qg6 n SER 19 Ca 0.02 1.17 -0.00 0.00 1.01 0.00 0.00 58.87 61.07 1qg6 n SER 19 Cb 0.49 -1.46 0.14 0.00 -1.01 0.00 0.00 64.21 62.36 1qg6 n SER 19 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1qg6 h ILE 20 N 2.88 1.20 -0.12 0.44 2.04 -1.90 -0.46 117.51 121.59 1qg6 h ILE 20 Ca -0.45 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1qg6 h ILE 20 Cb 1.27 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1qg6 h ILE 20 CO 0.71 0.24 0.09 0.00 0.00 0.00 0.00 178.15 179.19 1qg6 h ALA 21 N 1.40 2.04 -0.26 1.87 0.00 -1.87 -1.03 119.26 121.41 1qg6 h ALA 21 Ca 0.39 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 1qg6 h ALA 21 Cb -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1qg6 h ALA 21 CO -0.11 -0.15 -0.15 -0.92 0.00 0.00 0.00 179.25 177.92 1qg6 h TYR 22 N 0.00 0.64 -0.57 0.00 5.03 -1.36 0.31 116.97 121.02 1qg6 h TYR 22 Ca 0.06 -0.17 -0.06 0.00 2.58 0.00 0.00 58.73 61.14 1qg6 h TYR 22 Cb 0.23 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 1qg6 h TYR 22 CO 0.00 0.82 0.11 0.78 -1.32 0.00 0.00 178.16 178.55 1qg6 h GLY 23 N 0.28 0.96 0.84 1.82 0.00 -1.04 -1.28 103.07 104.66 1qg6 h GLY 23 Ca 0.05 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1qg6 h GLY 23 CO 0.04 0.55 0.03 -2.22 0.00 0.00 0.00 176.54 174.94 1qg6 h ILE 24 N 0.85 1.23 -0.52 2.60 2.04 -1.07 -2.35 117.51 120.29 1qg6 h ILE 24 Ca 0.18 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1qg6 h ILE 24 Cb 0.35 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1qg6 h ILE 24 CO 0.00 0.24 0.31 0.00 0.00 0.00 0.00 178.15 178.71 1qg6 h ALA 25 N 0.83 0.66 -0.16 1.87 0.00 -0.67 -1.33 119.26 120.46 1qg6 h ALA 25 Ca 0.07 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1qg6 h ALA 25 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1qg6 h ALA 25 CO 0.01 0.02 -0.04 1.96 0.00 0.00 0.00 179.25 181.20 1qg6 h GLN 26 N 0.62 0.00 -0.61 0.00 4.20 -1.16 -0.69 115.11 117.47 1qg6 h GLN 26 Ca 0.21 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 1qg6 h GLN 26 Cb 0.01 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1qg6 h GLN 26 CO -0.09 0.00 0.22 0.00 -0.67 0.00 0.00 178.83 178.29 1qg6 h ALA 27 N 1.16 0.79 -0.40 3.87 0.00 -1.19 -1.16 119.26 122.34 1qg6 h ALA 27 Ca 0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1qg6 h ALA 27 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1qg6 h ALA 27 CO -0.17 0.43 -0.13 0.52 0.00 0.00 0.00 179.25 179.90 1qg6 h MET 28 N 0.85 0.72 -0.35 0.00 2.86 -1.05 -1.79 114.93 116.17 1qg6 h MET 28 Ca 0.20 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1qg6 h MET 28 Cb 0.24 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1qg6 h MET 28 CO -0.01 0.82 0.00 1.25 1.06 0.00 0.00 176.91 180.03 1qg6 h HIS 29 N 0.65 0.66 -0.74 -0.22 6.17 -0.91 -1.37 115.15 119.39 1qg6 h HIS 29 Ca 0.11 -0.11 0.08 0.00 0.71 0.00 0.00 60.37 61.15 1qg6 h HIS 29 Cb 0.59 -0.17 -0.05 0.00 2.52 0.00 0.00 27.41 30.30 1qg6 h HIS 29 CO 0.03 0.71 0.48 -0.09 0.71 0.00 0.00 177.93 179.78 1qg6 h ARG 30 N 0.42 0.69 -0.23 5.26 2.43 -0.95 -1.31 114.38 120.70 1qg6 h ARG 30 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1qg6 h ARG 30 Cb 0.45 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1qg6 h ARG 30 CO 0.02 0.46 0.00 0.39 -1.51 0.00 0.00 179.97 179.33 1qg6 n GLU 31 N -4.49 1.61 -0.17 0.20 -0.58 -0.70 -4.69 120.64 111.82 1qg6 n GLU 31 Ca 0.11 -0.94 0.00 0.00 -0.42 0.00 0.00 57.16 55.92 1qg6 n GLU 31 Cb 0.28 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1qg6 n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qg6 n GLY 32 N 0.97 0.73 3.80 0.62 0.00 -0.49 -0.90 105.19 109.92 1qg6 n GLY 32 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1qg6 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qg6 s ALA 33 N -2.19 2.91 -0.08 4.61 0.00 -0.55 -3.95 121.76 122.51 1qg6 s ALA 33 Ca 0.00 0.55 -0.17 0.00 0.00 0.00 0.00 51.96 52.34 1qg6 s ALA 33 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1qg6 s ALA 33 CO 0.00 -0.22 0.45 -1.21 0.00 0.00 0.00 175.76 174.78 1qg6 s GLU 34 N -3.26 4.22 0.28 0.00 2.02 -0.30 -4.55 118.70 117.12 1qg6 s GLU 34 Ca 0.66 0.43 0.11 0.00 0.02 0.00 0.00 54.97 56.19 1qg6 s GLU 34 Cb -0.14 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 1qg6 s GLU 34 CO 0.19 0.33 -0.11 -0.51 0.02 0.00 0.00 175.26 175.18 1qg6 s LEU 35 N 0.06 2.84 0.01 1.80 1.43 -1.26 -1.65 118.68 121.90 1qg6 s LEU 35 Ca 0.25 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1qg6 s LEU 35 Cb -0.16 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1qg6 s LEU 35 CO 0.11 -0.00 0.02 0.00 0.23 0.00 0.00 176.35 176.71 1qg6 s ALA 36 N -2.45 -0.02 0.11 4.21 0.00 -1.01 -4.68 121.76 117.94 1qg6 s ALA 36 Ca 0.31 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1qg6 s ALA 36 Cb -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1qg6 s ALA 36 CO 0.17 -0.12 -0.16 -0.06 0.00 0.00 0.00 175.76 175.59 1qg6 s PHE 37 N -0.93 1.52 0.31 0.00 0.08 0.07 -0.50 117.98 118.53 1qg6 s PHE 37 Ca -0.10 -0.49 0.10 0.00 0.12 0.00 0.00 56.93 56.56 1qg6 s PHE 37 Cb -0.06 -0.81 -0.05 0.00 -0.57 0.00 0.00 43.02 41.53 1qg6 s PHE 37 CO -0.00 0.17 -0.07 0.95 -0.10 0.00 0.00 175.22 176.17 1qg6 s THR 38 N -1.73 2.65 0.01 0.64 -4.23 -1.05 -0.65 115.64 111.28 1qg6 s THR 38 Ca 0.07 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1qg6 s THR 38 Cb -0.07 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 1qg6 s THR 38 CO 0.04 -0.29 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.09 1qg6 s TYR 39 N -2.50 0.16 0.05 3.99 1.13 -0.19 -4.50 117.35 115.48 1qg6 s TYR 39 Ca 0.32 -0.32 -0.21 0.00 -1.41 0.00 0.00 57.07 55.46 1qg6 s TYR 39 Cb -0.02 -0.12 -0.13 0.00 -1.10 0.00 0.00 41.96 40.59 1qg6 s TYR 39 CO 0.18 -0.11 1.42 0.37 -2.51 0.00 0.00 175.55 174.89 1qg6 h GLN 40 N 5.25 0.29 -3.33 -3.49 4.15 -1.90 0.69 115.11 116.77 1qg6 h GLN 40 Ca -0.29 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 58.92 1qg6 h GLN 40 Cb 1.21 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 1qg6 h GLN 40 CO 0.45 0.59 0.14 0.54 -1.93 0.00 0.00 178.83 178.62 1qg6 s ASN 41 N -5.90 0.29 0.56 -0.69 2.20 -1.26 -4.26 114.94 105.87 1qg6 s ASN 41 Ca -0.14 -1.26 0.25 0.00 -0.94 0.00 0.00 52.86 50.77 1qg6 s ASN 41 Cb 0.05 0.80 1.59 0.00 -2.00 0.00 0.00 41.25 41.70 1qg6 s ASN 41 CO 0.73 -1.59 2.20 0.44 -2.94 0.00 0.00 177.10 175.94 1qg6 h ASP 42 N 2.03 0.00 -0.05 3.54 3.45 -2.00 -0.89 116.42 122.50 1qg6 h ASP 42 Ca -0.31 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.16 1qg6 h ASP 42 Cb 1.25 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1qg6 h ASP 42 CO 0.40 0.02 0.11 0.11 -1.57 0.00 0.00 179.24 178.32 1qg6 h LYS 43 N 0.00 0.00 -0.00 3.56 1.79 -2.01 -2.87 116.57 117.03 1qg6 h LYS 43 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1qg6 h LYS 43 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1qg6 h LYS 43 CO 0.00 0.00 -0.23 1.28 -1.08 0.00 0.00 179.45 179.42 1qg6 n LEU 44 N -3.37 0.25 -0.26 2.94 4.77 -0.37 -4.78 117.00 116.18 1qg6 n LEU 44 Ca -0.02 -0.51 0.07 0.00 -0.03 0.00 0.00 56.01 55.53 1qg6 n LEU 44 Cb 0.20 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.50 1qg6 n LEU 44 CO 0.22 0.06 0.98 0.50 -1.33 0.00 0.00 177.39 177.82 1qg6 h LYS 45 N 0.02 0.33 0.25 3.23 3.64 -1.24 -2.66 116.57 120.14 1qg6 h LYS 45 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1qg6 h LYS 45 Cb 0.12 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1qg6 h LYS 45 CO 0.00 0.22 -0.12 0.78 -2.27 0.00 0.00 179.45 178.06 1qg6 h GLY 46 N 0.34 -0.35 1.00 5.01 0.00 -1.86 -0.84 103.07 106.38 1qg6 h GLY 46 Ca 0.45 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1qg6 h GLY 46 CO -0.49 -0.13 0.42 3.21 0.00 0.00 0.00 176.54 179.55 1qg6 h ARG 47 N -0.33 0.86 -0.62 4.80 3.08 -1.87 -2.09 114.38 118.20 1qg6 h ARG 47 Ca -0.03 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1qg6 h ARG 47 Cb 0.26 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1qg6 h ARG 47 CO 0.06 0.58 0.05 0.28 -1.07 0.00 0.00 179.97 179.87 1qg6 h VAL 48 N 0.88 1.26 -0.63 2.04 2.07 -1.38 -1.37 116.25 119.12 1qg6 h VAL 48 Ca 0.24 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1qg6 h VAL 48 Cb -0.08 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1qg6 h VAL 48 CO -0.05 0.40 0.41 -0.08 0.02 0.00 0.00 177.57 178.27 1qg6 h GLU 49 N 0.97 0.83 -0.19 1.57 4.81 -0.87 -0.68 114.58 121.03 1qg6 h GLU 49 Ca 0.18 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1qg6 h GLU 49 Cb 0.50 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1qg6 h GLU 49 CO 0.02 0.56 0.08 1.49 -0.73 0.00 0.00 179.01 180.43 1qg6 h GLU 50 N 0.85 0.27 -0.38 1.92 4.81 -1.13 -2.24 114.58 118.69 1qg6 h GLU 50 Ca 0.23 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1qg6 h GLU 50 Cb -0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1qg6 h GLU 50 CO -0.05 0.32 0.22 0.74 -0.73 0.00 0.00 179.01 179.52 1qg6 h PHE 51 N 0.16 0.50 -0.90 0.92 0.05 -1.06 -2.32 116.94 114.30 1qg6 h PHE 51 Ca 0.06 -0.00 0.08 0.00 3.82 0.00 0.00 57.97 61.93 1qg6 h PHE 51 Cb 0.14 -0.16 -0.06 0.00 2.00 0.00 0.00 35.95 37.87 1qg6 h PHE 51 CO -0.02 0.36 0.58 0.00 -0.18 0.00 0.00 178.31 179.05 1qg6 h ALA 52 N 1.09 1.55 0.04 2.45 0.00 -1.01 -1.82 119.26 121.56 1qg6 h ALA 52 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qg6 h ALA 52 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1qg6 h ALA 52 CO -0.02 0.29 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 1qg6 h ALA 53 N 1.53 -0.05 -0.36 0.00 0.00 -1.03 0.38 119.26 119.72 1qg6 h ALA 53 Ca 0.40 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.33 1qg6 h ALA 53 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1qg6 h ALA 53 CO -0.16 -0.46 0.31 1.96 0.00 0.00 0.00 179.25 180.90 1qg6 h GLN 54 N -0.19 0.00 -0.64 0.00 4.20 -0.82 0.36 115.11 118.02 1qg6 h GLN 54 Ca -0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1qg6 h GLN 54 Cb 0.17 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 1qg6 h GLN 54 CO 0.01 0.00 0.10 1.28 -0.67 0.00 0.00 178.83 179.55 1qg6 n LEU 55 N -4.12 5.92 -1.56 1.46 4.77 -0.79 -4.94 117.00 117.75 1qg6 n LEU 55 Ca 0.06 -3.04 -0.15 0.00 -0.03 0.00 0.00 56.01 52.85 1qg6 n LEU 55 Cb 0.48 -0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1qg6 n LEU 55 CO 0.32 0.69 -0.18 0.61 -1.33 0.00 0.00 177.39 177.51 1qg6 n GLY 56 N 0.37 0.23 3.29 -0.72 0.00 0.12 -4.84 105.19 103.62 1qg6 n GLY 56 Ca 0.33 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1qg6 n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qg6 s SER 57 N -2.46 2.81 -0.06 1.61 0.15 0.13 -4.93 113.70 110.94 1qg6 s SER 57 Ca 0.00 -0.50 0.09 0.00 0.70 0.00 0.00 55.95 56.24 1qg6 s SER 57 Cb 0.00 -0.28 0.14 0.00 -1.71 0.00 0.00 66.02 64.18 1qg6 s SER 57 CO 0.00 0.25 1.05 -0.90 1.20 0.00 0.00 173.24 174.84 1qg6 n ASP 58 N 2.12 1.99 -4.30 5.45 5.68 -1.26 -3.26 116.55 122.97 1qg6 n ASP 58 Ca -0.16 -2.50 -0.45 0.00 -0.50 0.00 0.00 54.79 51.18 1qg6 n ASP 58 Cb 0.52 -0.22 -0.06 0.00 -1.14 0.00 0.00 41.12 40.22 1qg6 n ASP 58 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1qg6 s ILE 59 N -1.84 5.00 -0.20 2.12 1.01 -1.26 -5.01 121.20 121.02 1qg6 s ILE 59 Ca 0.16 -1.52 -0.02 0.00 0.00 0.00 0.00 60.65 59.27 1qg6 s ILE 59 Cb 0.14 -4.20 0.06 0.00 0.01 0.00 0.00 42.46 38.46 1qg6 s ILE 59 CO 0.01 -0.83 0.00 -0.69 0.00 0.00 0.00 174.94 173.44 1qg6 s VAL 60 N 1.55 0.85 0.07 2.92 1.01 -1.26 -0.75 120.40 124.80 1qg6 s VAL 60 Ca 0.04 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.37 1qg6 s VAL 60 Cb -0.29 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1qg6 s VAL 60 CO 0.03 -0.14 -0.24 -0.76 0.00 0.00 0.00 175.10 173.99 1qg6 s LEU 61 N 1.71 2.23 0.30 3.92 1.43 0.18 -5.00 118.68 123.45 1qg6 s LEU 61 Ca -0.02 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.18 1qg6 s LEU 61 Cb -0.17 -1.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 1qg6 s LEU 61 CO -0.07 0.17 0.95 -1.58 0.23 0.00 0.00 176.35 176.04 1qg6 s GLN 62 N -1.53 4.67 -0.30 1.70 0.74 -1.26 -1.02 119.66 122.65 1qg6 s GLN 62 Ca 0.10 1.39 -0.09 0.00 0.05 0.00 0.00 55.36 56.80 1qg6 s GLN 62 Cb -0.10 -2.95 0.15 0.00 1.10 0.00 0.00 33.01 31.22 1qg6 s GLN 62 CO 0.03 0.35 0.73 0.00 -0.55 0.00 0.00 175.29 175.86 1qg6 s ASP 64 N 2.80 4.74 0.00 0.00 3.68 -1.26 -4.05 116.67 122.58 1qg6 s ASP 64 Ca 0.01 -0.95 0.20 0.00 2.13 0.00 0.00 52.55 53.94 1qg6 s ASP 64 Cb -0.11 -1.75 1.20 0.00 -1.45 0.00 0.00 42.92 40.81 1qg6 s ASP 64 CO -0.19 -0.19 1.60 1.33 0.13 0.00 0.00 175.17 177.86 1qg6 n VAL 65 N 4.72 0.04 0.39 1.11 0.24 -1.26 -2.45 118.33 121.12 1qg6 n VAL 65 Ca -0.15 0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.30 1qg6 n VAL 65 Cb 0.46 -0.69 0.47 0.00 -1.47 0.00 0.00 33.84 32.61 1qg6 n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qg6 h ALA 66 N 3.24 1.00 -3.11 2.33 0.00 -1.94 -3.44 119.26 117.34 1qg6 h ALA 66 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1qg6 h ALA 66 Cb 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.48 1qg6 h ALA 66 CO 0.00 0.00 -0.83 -1.21 0.00 0.00 0.00 179.25 177.21 1qg6 s GLU 67 N -3.34 3.11 0.29 0.00 0.41 -1.02 -5.01 118.70 113.14 1qg6 s GLU 67 Ca 0.05 -0.79 0.00 0.00 -0.41 0.00 0.00 54.97 53.83 1qg6 s GLU 67 Cb 0.09 -2.62 0.51 0.00 -1.78 0.00 0.00 34.13 30.33 1qg6 s GLU 67 CO 0.53 -0.11 1.89 -0.44 -0.49 0.00 0.00 175.26 176.63 1qg6 h ASP 68 N 7.69 0.94 -0.81 -0.19 3.32 -1.86 -2.02 116.42 123.48 1qg6 h ASP 68 Ca -0.39 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1qg6 h ASP 68 Cb 1.17 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1qg6 h ASP 68 CO 0.60 0.58 0.45 0.00 -1.72 0.00 0.00 179.24 179.15 1qg6 h ALA 69 N 1.50 1.04 -0.69 3.45 0.00 -1.94 -1.20 119.26 121.41 1qg6 h ALA 69 Ca 0.42 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1qg6 h ALA 69 Cb 0.26 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1qg6 h ALA 69 CO -0.18 0.55 0.17 1.03 0.00 0.00 0.00 179.25 180.82 1qg6 h SER 70 N 1.13 1.05 -0.18 0.00 0.87 -1.65 -1.48 113.55 113.29 1qg6 h SER 70 Ca 0.29 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1qg6 h SER 70 Cb 0.03 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1qg6 h SER 70 CO -0.05 1.01 -0.04 0.40 -0.53 0.00 0.00 176.83 177.61 1qg6 h ILE 71 N 1.05 1.29 -0.82 2.23 2.04 -1.15 -1.93 117.51 120.22 1qg6 h ILE 71 Ca 0.22 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1qg6 h ILE 71 Cb 0.37 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1qg6 h ILE 71 CO 0.00 0.30 0.53 0.44 0.00 0.00 0.00 178.15 179.42 1qg6 h ASP 72 N 0.06 0.96 -0.34 1.72 3.32 -1.11 -2.25 116.42 118.78 1qg6 h ASP 72 Ca 0.05 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1qg6 h ASP 72 Cb 0.49 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1qg6 h ASP 72 CO 0.02 0.71 -0.01 0.74 -1.72 0.00 0.00 179.24 178.98 1qg6 h THR 73 N 1.12 1.26 -0.53 0.35 2.02 -1.24 -1.55 112.91 114.34 1qg6 h THR 73 Ca 0.30 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.53 1qg6 h THR 73 Cb -0.10 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1qg6 h THR 73 CO -0.06 0.32 0.30 -0.03 0.37 0.00 0.00 175.52 176.42 1qg6 h MET 74 N 0.40 0.57 -0.22 6.66 1.85 -1.15 -0.82 114.93 122.22 1qg6 h MET 74 Ca 0.09 -0.03 -0.12 0.00 -0.61 0.00 0.00 59.70 59.03 1qg6 h MET 74 Cb 0.46 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.35 1qg6 h MET 74 CO 0.02 0.38 -0.36 0.74 -0.40 0.00 0.00 176.91 177.28 1qg6 h PHE 75 N 0.59 0.56 -0.72 1.39 0.04 -1.29 0.87 116.94 118.37 1qg6 h PHE 75 Ca 0.22 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1qg6 h PHE 75 Cb 0.07 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1qg6 h PHE 75 CO -0.08 0.78 0.28 0.00 -0.60 0.00 0.00 178.31 178.69 1qg6 h ALA 76 N 1.21 1.14 -0.24 2.45 0.00 -0.79 0.41 119.26 123.44 1qg6 h ALA 76 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1qg6 h ALA 76 Cb 0.82 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1qg6 h ALA 76 CO 0.07 0.62 -0.14 0.93 0.00 0.00 0.00 179.25 180.72 1qg6 h GLU 77 N 1.04 0.52 -0.75 0.00 4.39 -0.73 -3.03 114.58 116.02 1qg6 h GLU 77 Ca 0.24 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1qg6 h GLU 77 Cb 0.21 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1qg6 h GLU 77 CO -0.02 0.80 0.48 1.25 -1.16 0.00 0.00 179.01 180.36 1qg6 h LEU 78 N 0.23 0.87 -2.92 1.33 5.85 -0.51 -1.93 115.31 118.24 1qg6 h LEU 78 Ca 0.05 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1qg6 h LEU 78 Cb 0.66 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1qg6 h LEU 78 CO 0.04 0.65 -0.00 1.23 -0.34 0.00 0.00 178.44 180.02 1qg6 h GLY 79 N 1.03 0.00 2.00 3.75 0.00 -0.79 0.35 103.07 109.41 1qg6 h GLY 79 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 1qg6 h GLY 79 CO -0.06 0.00 -0.23 0.50 0.00 0.00 0.00 176.54 176.75 1qg6 h LYS 80 N 0.00 0.00 0.00 4.80 1.57 -1.35 -3.10 116.57 118.49 1qg6 h LYS 80 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1qg6 h LYS 80 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1qg6 h LYS 80 CO 0.00 0.23 -1.51 1.55 -0.57 0.00 0.00 179.45 179.16 1qg6 n VAL 81 N -3.44 0.51 -3.85 0.50 3.14 -0.54 -4.83 118.33 109.81 1qg6 n VAL 81 Ca -0.00 -0.26 -0.28 0.00 -2.96 0.00 0.00 64.34 60.84 1qg6 n VAL 81 Cb 0.42 -0.82 -0.12 0.00 -1.06 0.00 0.00 33.84 32.26 1qg6 n VAL 81 CO 0.00 0.00 0.00 0.26 -6.46 0.00 0.00 176.83 170.63 1qg6 s TRP 82 N -2.18 3.14 0.57 1.45 0.52 0.11 -4.93 118.94 117.63 1qg6 s TRP 82 Ca -0.07 -3.15 0.27 0.00 0.02 0.00 0.00 56.10 53.17 1qg6 s TRP 82 Cb 0.03 -2.51 1.65 0.00 -1.15 0.00 0.00 33.47 31.49 1qg6 s TRP 82 CO 0.26 -0.63 2.18 -1.00 0.02 0.00 0.00 176.95 177.77 1qg6 h PRO 83 N 5.76 0.00 -3.79 4.98 0.13 -1.76 -3.36 132.00 133.96 1qg6 h PRO 83 Ca 0.10 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.05 1qg6 h PRO 83 Cb 0.81 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.72 1qg6 h PRO 83 CO 0.66 0.00 -0.64 0.15 -0.23 0.00 0.00 178.00 177.94 1qg6 s LYS 84 N -4.74 0.30 0.29 0.86 1.02 -1.26 -4.74 119.74 111.47 1qg6 s LYS 84 Ca -0.05 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 55.50 1qg6 s LYS 84 Cb 0.16 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.59 1qg6 s LYS 84 CO 0.58 -0.06 0.43 1.97 -0.92 0.00 0.00 175.35 177.36 1qg6 n PHE 85 N 1.87 -1.39 -1.12 3.18 1.16 -0.31 -4.97 117.46 115.88 1qg6 n PHE 85 Ca -0.21 -1.87 0.05 0.00 -1.87 0.00 0.00 57.45 53.55 1qg6 n PHE 85 Cb 0.56 0.50 0.23 0.00 -1.61 0.00 0.00 39.48 39.16 1qg6 n PHE 85 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1qg6 n ASP 86 N -1.67 3.41 0.00 5.98 9.92 0.08 -1.43 116.55 132.82 1qg6 n ASP 86 Ca -0.01 -3.23 0.00 0.00 -0.53 0.00 0.00 54.79 51.03 1qg6 n ASP 86 Cb 0.48 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1qg6 n ASP 86 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qg6 n GLY 87 N -0.75 1.65 3.19 0.44 0.00 -1.25 -2.22 105.19 106.25 1qg6 n GLY 87 Ca 0.25 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 1qg6 n GLY 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1qg6 s PHE 88 N -1.41 0.20 -0.23 1.61 -0.71 -1.20 -1.99 117.98 114.25 1qg6 s PHE 88 Ca 0.00 -0.64 -0.06 0.00 -1.04 0.00 0.00 56.93 55.20 1qg6 s PHE 88 Cb 0.00 -0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.69 1qg6 s PHE 88 CO 0.00 -0.52 0.02 0.08 -1.34 0.00 0.00 175.22 173.46 1qg6 s VAL 89 N -3.82 3.91 -0.44 -2.49 1.01 0.57 -2.10 120.40 117.04 1qg6 s VAL 89 Ca 0.05 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1qg6 s VAL 89 Cb 0.05 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1qg6 s VAL 89 CO -0.11 0.39 0.36 -2.28 0.00 0.00 0.00 175.10 173.46 1qg6 s HIS 90 N 1.45 3.23 -0.49 5.22 2.46 0.66 -1.61 115.29 126.22 1qg6 s HIS 90 Ca 0.05 -0.71 0.08 0.00 0.47 0.00 0.00 55.06 54.95 1qg6 s HIS 90 Cb -0.15 -2.89 0.28 0.00 -0.13 0.00 0.00 32.58 29.69 1qg6 s HIS 90 CO 0.01 -0.70 0.68 0.45 -2.47 0.00 0.00 174.74 172.71 1qg6 n SER 91 N 5.26 1.92 -3.88 9.88 2.88 -1.26 -3.20 113.62 125.22 1qg6 n SER 91 Ca -0.11 -3.10 -0.17 0.00 -1.33 0.00 0.00 58.87 54.16 1qg6 n SER 91 Cb 0.46 -0.64 -0.15 0.00 -0.75 0.00 0.00 64.21 63.13 1qg6 n SER 91 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1qg6 s ILE 92 N -2.21 0.30 -0.00 2.46 1.01 -1.26 -4.07 121.20 117.43 1qg6 s ILE 92 Ca 0.39 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.78 1qg6 s ILE 92 Cb 0.21 -0.32 0.04 0.00 0.01 0.00 0.00 42.46 42.40 1qg6 s ILE 92 CO -0.08 0.14 0.46 -0.83 0.00 0.00 0.00 174.94 174.63 1qg6 s GLY 93 N 0.57 -0.33 -0.23 6.18 0.00 -1.26 -4.67 107.32 107.57 1qg6 s GLY 93 Ca -0.06 0.62 -0.27 0.00 0.00 0.00 0.00 44.72 45.01 1qg6 s GLY 93 CO -0.01 0.35 1.02 -0.12 0.00 0.00 0.00 173.10 174.34 1qg6 s PHE 94 N -1.74 -0.43 -0.14 1.90 5.36 -1.26 -4.96 117.98 116.70 1qg6 s PHE 94 Ca -0.10 0.94 -0.23 0.00 -0.96 0.00 0.00 56.93 56.58 1qg6 s PHE 94 Cb -0.02 0.40 0.06 0.00 -0.34 0.00 0.00 43.02 43.11 1qg6 s PHE 94 CO 0.03 -0.28 0.58 0.00 -1.46 0.00 0.00 175.22 174.10 1qg6 s ALA 95 N -0.32 -1.47 0.39 11.12 0.00 -1.26 -4.08 121.76 126.14 1qg6 s ALA 95 Ca 0.01 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 53.09 1qg6 s ALA 95 Cb -0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 23.12 22.43 1qg6 s ALA 95 CO -0.03 -0.31 1.40 -2.30 0.00 0.00 0.00 175.76 174.52 1qg6 n PRO 96 N 2.01 2.35 -0.21 0.00 -0.02 -1.26 -4.88 135.00 132.99 1qg6 n PRO 96 Ca -0.16 0.83 0.21 0.00 -2.02 0.00 0.00 63.50 62.35 1qg6 n PRO 96 Cb 0.56 -2.54 0.56 0.00 -0.02 0.00 0.00 33.50 32.06 1qg6 n PRO 96 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1qg6 h GLY 97 N 2.59 0.65 2.00 -1.23 0.00 -2.00 -1.35 103.07 103.72 1qg6 h GLY 97 Ca -0.49 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1qg6 h GLY 97 CO 0.62 0.00 0.00 1.29 0.00 0.00 0.00 176.54 178.45 1qg6 h ASP 98 N 0.31 0.00 0.98 0.19 3.04 -1.97 -2.51 116.42 116.46 1qg6 h ASP 98 Ca 0.44 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 54.14 1qg6 h ASP 98 Cb 1.23 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.50 1qg6 h ASP 98 CO -0.13 0.00 -0.44 1.56 -2.04 0.00 0.00 179.24 178.19 1qg6 h GLN 99 N 0.00 0.00 -1.02 4.15 1.08 -1.51 -3.34 115.11 114.47 1qg6 h GLN 99 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 1qg6 h GLN 99 Cb 0.21 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 27.36 1qg6 h GLN 99 CO 0.00 0.44 0.69 1.28 -0.95 0.00 0.00 178.83 180.29 1qg6 n LEU 100 N -3.47 6.89 -3.65 1.46 4.77 -0.94 -4.50 117.00 117.56 1qg6 n LEU 100 Ca 0.00 -3.73 -0.15 0.00 -0.03 0.00 0.00 56.01 52.10 1qg6 n LEU 100 Cb 0.58 -0.88 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 1qg6 n LEU 100 CO 0.38 1.17 -0.18 -0.62 -1.33 0.00 0.00 177.39 176.81 1qg6 s ASP 101 N -1.31 0.61 0.00 -1.43 -1.08 -1.26 -3.37 116.67 108.84 1qg6 s ASP 101 Ca 0.56 0.41 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 1qg6 s ASP 101 Cb 0.46 0.50 0.00 0.00 -1.46 0.00 0.00 42.92 42.42 1qg6 s ASP 101 CO 0.06 -0.25 0.00 0.61 0.52 0.00 0.00 175.17 176.11 1qg6 n GLY 102 N 5.34 -2.03 3.67 2.66 0.00 -1.26 -4.81 105.19 108.76 1qg6 n GLY 102 Ca -0.05 -1.65 -0.56 0.00 0.00 0.00 0.00 46.02 43.76 1qg6 n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qg6 n ASP 103 N 0.57 2.16 -0.07 1.61 2.03 -1.26 -4.48 116.55 117.11 1qg6 n ASP 103 Ca 0.00 1.09 -0.08 0.00 0.52 0.00 0.00 54.79 56.32 1qg6 n ASP 103 Cb 0.00 -1.16 -0.01 0.00 -0.72 0.00 0.00 41.12 39.23 1qg6 n ASP 103 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1qg6 h TYR 104 N 6.36 0.13 -0.62 -0.67 5.03 -1.94 -0.90 116.97 124.36 1qg6 h TYR 104 Ca -0.47 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.83 1qg6 h TYR 104 Cb 1.32 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.56 1qg6 h TYR 104 CO 0.72 0.05 0.29 0.28 -1.32 0.00 0.00 178.16 178.18 1qg6 h VAL 105 N 0.18 1.21 -0.04 1.81 2.07 -1.94 -1.32 116.25 118.22 1qg6 h VAL 105 Ca 0.12 -0.59 -0.21 0.00 0.82 0.00 0.00 66.70 66.84 1qg6 h VAL 105 Cb 0.11 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1qg6 h VAL 105 CO -0.14 0.24 -0.86 0.78 0.02 0.00 0.00 177.57 177.61 1qg6 h ASN 106 N 0.88 0.58 0.32 0.57 2.35 -1.88 -3.34 115.58 115.07 1qg6 h ASN 106 Ca 0.22 -0.43 -0.24 0.00 -0.55 0.00 0.00 56.30 55.30 1qg6 h ASN 106 Cb 0.10 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.30 1qg6 h ASN 106 CO -0.03 1.21 -1.00 0.00 -1.65 0.00 0.00 177.43 175.96 1qg6 h ALA 107 N 0.77 0.30 -2.80 -0.83 0.00 -0.84 -3.47 119.26 112.38 1qg6 h ALA 107 Ca -0.06 -0.73 -0.52 0.00 0.00 0.00 0.00 54.91 53.60 1qg6 h ALA 107 Cb 1.48 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.33 1qg6 h ALA 107 CO 0.15 0.81 0.55 0.54 0.00 0.00 0.00 179.25 181.31 1qg6 s VAL 108 N -3.20 2.94 0.15 0.00 0.11 -0.53 -4.66 120.40 115.22 1qg6 s VAL 108 Ca -0.06 0.83 0.03 0.00 -2.93 0.00 0.00 61.98 59.85 1qg6 s VAL 108 Cb 0.08 -3.49 -0.05 0.00 -1.53 0.00 0.00 36.38 31.40 1qg6 s VAL 108 CO 0.88 0.12 -0.06 0.42 -3.33 0.00 0.00 175.10 173.13 1qg6 s THR 109 N -1.31 0.93 0.23 5.04 -4.23 -1.26 -5.00 115.64 110.03 1qg6 s THR 109 Ca 0.55 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.97 1qg6 s THR 109 Cb -0.34 -1.93 0.21 0.00 1.34 0.00 0.00 72.50 71.77 1qg6 s THR 109 CO 0.44 -0.66 1.90 -0.09 -0.54 0.00 0.00 174.62 175.67 1qg6 h ARG 110 N 2.77 1.17 -0.34 3.99 2.43 -1.99 -0.69 114.38 121.71 1qg6 h ARG 110 Ca -0.36 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.59 1qg6 h ARG 110 Cb 1.19 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1qg6 h ARG 110 CO 0.64 0.77 -0.36 1.49 -1.51 0.00 0.00 179.97 181.00 1qg6 h GLU 111 N 1.20 0.84 -0.65 0.20 4.57 -1.99 -1.29 114.58 117.46 1qg6 h GLU 111 Ca 0.32 -0.45 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 1qg6 h GLU 111 Cb -0.14 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1qg6 h GLU 111 CO -0.07 1.09 0.17 0.78 -1.18 0.00 0.00 179.01 179.79 1qg6 h GLY 112 N 0.62 1.12 0.93 1.92 0.00 -1.90 -1.48 103.07 104.29 1qg6 h GLY 112 Ca 0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1qg6 h GLY 112 CO 0.09 0.65 0.14 -2.75 0.00 0.00 0.00 176.54 174.66 1qg6 h PHE 113 N 0.97 0.41 -0.49 5.60 3.57 -1.08 -1.48 116.94 124.44 1qg6 h PHE 113 Ca 0.21 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1qg6 h PHE 113 Cb 0.35 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1qg6 h PHE 113 CO 0.03 0.38 0.28 -0.22 -2.23 0.00 0.00 178.31 176.54 1qg6 h LYS 114 N 0.33 0.67 -0.41 1.11 3.64 -0.94 -2.06 116.57 118.91 1qg6 h LYS 114 Ca 0.10 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1qg6 h LYS 114 Cb 0.12 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1qg6 h LYS 114 CO -0.01 0.51 -0.18 0.82 -2.27 0.00 0.00 179.45 178.32 1qg6 h ILE 115 N 0.65 1.28 -0.31 2.00 2.04 -1.23 -1.09 117.51 120.85 1qg6 h ILE 115 Ca 0.17 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1qg6 h ILE 115 Cb 0.03 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1qg6 h ILE 115 CO -0.03 0.44 0.19 0.00 0.00 0.00 0.00 178.15 178.75 1qg6 h ALA 116 N 0.83 0.39 -0.34 1.87 0.00 -1.09 -1.61 119.26 119.30 1qg6 h ALA 116 Ca 0.09 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1qg6 h ALA 116 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1qg6 h ALA 116 CO 0.06 -0.12 -0.40 0.45 0.00 0.00 0.00 179.25 179.24 1qg6 h HIS 117 N 0.40 0.99 0.46 0.00 3.86 -1.32 -0.92 115.15 118.62 1qg6 h HIS 117 Ca 0.11 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 59.00 1qg6 h HIS 117 Cb -0.01 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1qg6 h HIS 117 CO -0.05 1.09 -0.22 0.22 0.86 0.00 0.00 177.93 179.83 1qg6 h ASP 118 N 0.68 -0.53 -0.09 2.45 -0.00 -0.98 -0.26 116.42 117.68 1qg6 h ASP 118 Ca 0.05 -0.00 -0.24 0.00 -0.00 0.00 0.00 57.03 56.84 1qg6 h ASP 118 Cb 0.97 0.14 0.01 0.00 -0.00 0.00 0.00 39.33 40.45 1qg6 h ASP 118 CO 0.09 -0.34 -0.87 0.40 -0.00 0.00 0.00 179.24 178.52 1qg6 h ILE 119 N -0.66 1.28 0.00 2.25 1.08 -1.37 -2.27 117.51 117.82 1qg6 h ILE 119 Ca -0.06 -2.07 -0.04 0.00 -0.39 0.00 0.00 64.86 62.30 1qg6 h ILE 119 Cb 0.50 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 1qg6 h ILE 119 CO 0.10 0.65 -0.63 0.28 -0.69 0.00 0.00 178.15 177.86 1qg6 h SER 120 N 0.49 0.00 0.00 1.72 0.02 -1.22 -3.38 113.55 111.18 1qg6 h SER 120 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1qg6 h SER 120 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1qg6 h SER 120 CO 0.18 0.15 -0.45 -0.24 -1.14 0.00 0.00 176.83 175.33 1qg6 n SER 121 N -2.94 0.39 -0.27 3.07 2.88 -0.23 -4.81 113.62 111.72 1qg6 n SER 121 Ca 0.00 0.09 0.07 0.00 -1.33 0.00 0.00 58.87 57.70 1qg6 n SER 121 Cb 0.61 -0.09 0.30 0.00 -0.75 0.00 0.00 64.21 64.28 1qg6 n SER 121 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1qg6 h TYR 122 N 0.00 0.92 -0.26 0.66 3.20 -1.11 -2.47 116.97 117.92 1qg6 h TYR 122 Ca 0.00 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1qg6 h TYR 122 Cb 0.45 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1qg6 h TYR 122 CO 0.00 0.45 0.21 0.66 -1.64 0.00 0.00 178.16 177.83 1qg6 h SER 123 N 0.88 0.00 -0.17 -2.11 4.64 -1.59 -0.31 113.55 114.88 1qg6 h SER 123 Ca 0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 1qg6 h SER 123 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1qg6 h SER 123 CO -0.15 0.00 0.01 0.15 -0.87 0.00 0.00 176.83 175.97 1qg6 h PHE 124 N 0.00 0.32 0.00 4.77 3.57 -1.74 -1.56 116.94 122.30 1qg6 h PHE 124 Ca 0.12 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1qg6 h PHE 124 Cb 0.53 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1qg6 h PHE 124 CO 0.00 0.49 -0.38 -0.24 -2.23 0.00 0.00 178.31 175.95 1qg6 h VAL 125 N 0.06 0.71 -0.53 1.41 3.04 -1.48 -2.91 116.25 116.54 1qg6 h VAL 125 Ca 0.05 -1.78 -0.02 0.00 -1.01 0.00 0.00 66.70 63.94 1qg6 h VAL 125 Cb 0.35 2.18 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 1qg6 h VAL 125 CO 0.01 0.37 0.25 0.00 -1.01 0.00 0.00 177.57 177.18 1qg6 h ALA 126 N 1.62 0.69 -0.60 3.17 0.00 -0.86 -0.93 119.26 122.36 1qg6 h ALA 126 Ca -0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1qg6 h ALA 126 Cb 1.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1qg6 h ALA 126 CO 0.05 0.26 -0.01 0.52 0.00 0.00 0.00 179.25 180.07 1qg6 h MET 127 N 0.72 1.07 -0.66 0.00 2.07 -1.23 -2.62 114.93 114.28 1qg6 h MET 127 Ca 0.18 -0.35 -0.06 0.00 -2.07 0.00 0.00 59.70 57.41 1qg6 h MET 127 Cb 0.13 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 29.74 1qg6 h MET 127 CO -0.02 1.05 0.19 0.00 1.07 0.00 0.00 176.91 179.19 1qg6 h ALA 128 N 0.98 0.86 -0.32 6.32 0.00 -1.30 -2.34 119.26 123.46 1qg6 h ALA 128 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1qg6 h ALA 128 Cb 0.58 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1qg6 h ALA 128 CO 0.03 0.56 0.16 0.87 0.00 0.00 0.00 179.25 180.87 1qg6 h LYS 129 N 0.96 0.32 -0.09 0.00 1.57 -1.10 -1.17 116.57 117.06 1qg6 h LYS 129 Ca 0.21 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1qg6 h LYS 129 Cb 0.33 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1qg6 h LYS 129 CO -0.00 0.21 -0.23 0.00 -0.57 0.00 0.00 179.45 178.86 1qg6 h ALA 130 N 1.16 1.45 -0.26 3.86 0.00 -1.21 -3.23 119.26 121.02 1qg6 h ALA 130 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1qg6 h ALA 130 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1qg6 h ALA 130 CO -0.09 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1qg6 h ARG 132 N 1.67 0.30 0.00 0.00 2.43 -1.23 0.12 114.38 117.66 1qg6 h ARG 132 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1qg6 h ARG 132 Cb 0.66 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1qg6 h ARG 132 CO 0.00 0.20 0.00 -1.13 -1.51 0.00 0.00 179.97 177.53 1qg6 n SER 133 N -5.13 0.20 -0.26 -3.80 3.41 -1.26 -3.07 113.62 103.70 1qg6 n SER 133 Ca 0.18 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 1qg6 n SER 133 Cb 0.57 -0.58 0.19 0.00 -0.26 0.00 0.00 64.21 64.13 1qg6 n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1qg6 n MET 134 N -1.70 0.75 -2.96 4.33 2.81 0.40 -4.94 117.12 115.80 1qg6 n MET 134 Ca 0.05 -0.53 -0.40 0.00 -1.81 0.00 0.00 57.70 55.00 1qg6 n MET 134 Cb 0.26 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.23 1qg6 n MET 134 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qg6 s LEU 135 N -2.62 4.43 0.57 4.03 1.43 -1.18 -1.16 118.68 124.19 1qg6 s LEU 135 Ca 0.19 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.58 1qg6 s LEU 135 Cb 0.18 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 1qg6 s LEU 135 CO 0.60 -0.02 1.02 0.20 0.23 0.00 0.00 176.35 178.38 1qg6 s ASN 136 N 0.12 6.21 0.55 2.29 0.01 -0.52 -4.91 114.94 118.70 1qg6 s ASN 136 Ca 0.39 1.63 -0.21 0.00 -0.71 0.00 0.00 52.86 53.96 1qg6 s ASN 136 Cb -0.20 -2.51 -0.05 0.00 0.41 0.00 0.00 41.25 38.90 1qg6 s ASN 136 CO 0.23 -0.87 1.27 -2.84 -1.51 0.00 0.00 177.10 173.38 1qg6 s PRO 137 N -4.31 3.18 0.00 -0.60 0.02 -1.26 -2.10 135.00 129.92 1qg6 s PRO 137 Ca 0.60 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1qg6 s PRO 137 Cb -0.12 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.23 1qg6 s PRO 137 CO 0.38 -1.09 0.00 0.41 -0.33 0.00 0.00 177.00 176.37 1qg6 n GLY 138 N 0.62 0.74 3.78 0.52 0.00 0.31 -5.04 105.19 106.13 1qg6 n GLY 138 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1qg6 n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qg6 s SER 139 N -2.77 4.73 -0.04 1.61 0.01 -0.89 -4.89 113.70 111.46 1qg6 s SER 139 Ca 0.00 1.74 -0.03 0.00 1.31 0.00 0.00 55.95 58.97 1qg6 s SER 139 Cb 0.00 -2.49 0.02 0.00 0.21 0.00 0.00 66.02 63.76 1qg6 s SER 139 CO 0.00 -1.88 0.10 0.00 0.41 0.00 0.00 173.24 171.87 1qg6 s ALA 140 N -2.95 -0.19 0.02 1.44 0.00 -0.94 -1.25 121.76 117.88 1qg6 s ALA 140 Ca 0.60 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1qg6 s ALA 140 Cb -0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1qg6 s ALA 140 CO 0.56 -0.08 -0.05 -0.51 0.00 0.00 0.00 175.76 175.67 1qg6 s LEU 141 N 0.52 3.24 -0.02 0.00 1.43 0.63 -3.26 118.68 121.22 1qg6 s LEU 141 Ca -0.04 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1qg6 s LEU 141 Cb -0.06 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1qg6 s LEU 141 CO -0.02 0.27 0.03 -0.22 0.23 0.00 0.00 176.35 176.64 1qg6 s LEU 142 N -1.55 1.63 0.32 1.79 2.96 -0.89 -1.89 118.68 121.04 1qg6 s LEU 142 Ca 0.18 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1qg6 s LEU 142 Cb -0.11 0.07 -0.06 0.00 0.50 0.00 0.00 46.19 46.58 1qg6 s LEU 142 CO 0.09 -0.05 0.04 0.28 -1.32 0.00 0.00 176.35 175.39 1qg6 s THR 143 N 0.34 1.26 -0.14 3.68 -1.32 -0.97 -0.25 115.64 118.25 1qg6 s THR 143 Ca -0.03 -2.02 0.01 0.00 -1.21 0.00 0.00 61.69 58.45 1qg6 s THR 143 Cb -0.04 -2.73 -0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1qg6 s THR 143 CO -0.01 -0.06 -0.17 -0.76 -2.21 0.00 0.00 174.62 171.41 1qg6 s LEU 144 N -3.48 2.45 0.00 9.08 2.01 -1.19 -1.67 118.68 125.88 1qg6 s LEU 144 Ca 0.35 -0.45 0.00 0.00 0.01 0.00 0.00 54.13 54.04 1qg6 s LEU 144 Cb 0.08 -1.54 0.00 0.00 0.01 0.00 0.00 46.19 44.74 1qg6 s LEU 144 CO 0.15 0.12 0.00 -0.24 1.01 0.00 0.00 176.35 177.39 1qg6 n SER 145 N 3.81 2.09 -3.70 2.29 2.88 0.11 -4.94 113.62 116.16 1qg6 n SER 145 Ca -0.19 -1.27 -0.12 0.00 -1.33 0.00 0.00 58.87 55.96 1qg6 n SER 145 Cb 0.52 0.04 -0.07 0.00 -0.75 0.00 0.00 64.21 63.95 1qg6 n SER 145 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1qg6 s TYR 146 N -1.15 -0.19 0.63 0.66 5.04 -1.26 -2.47 117.35 118.61 1qg6 s TYR 146 Ca 0.00 0.09 0.31 0.00 -2.44 0.00 0.00 57.07 55.03 1qg6 s TYR 146 Cb -0.00 0.16 1.68 0.00 0.35 0.00 0.00 41.96 44.16 1qg6 s TYR 146 CO 0.00 -0.55 2.00 1.25 -1.34 0.00 0.00 175.55 176.91 1qg6 h LEU 147 N 3.07 0.00 -1.90 6.97 5.85 -1.91 -1.60 115.31 125.78 1qg6 h LEU 147 Ca -0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1qg6 h LEU 147 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1qg6 h LEU 147 CO 0.45 0.00 0.03 1.23 -0.34 0.00 0.00 178.44 179.80 1qg6 h GLY 148 N 0.00 0.00 2.00 3.75 0.00 -1.93 0.12 103.07 107.01 1qg6 h GLY 148 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 1qg6 h GLY 148 CO -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.01 1qg6 h ALA 149 N 1.94 0.98 0.00 3.60 0.00 -1.43 -3.35 119.26 121.01 1qg6 h ALA 149 Ca 0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 54.91 54.07 1qg6 h ALA 149 Cb 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1qg6 h ALA 149 CO 0.00 0.67 -2.26 0.39 0.00 0.00 0.00 179.25 178.05 1qg6 n GLU 150 N -3.70 0.68 -4.18 0.00 1.02 0.36 -4.59 120.64 110.23 1qg6 n GLU 150 Ca -0.01 0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 57.05 1qg6 n GLU 150 Cb 0.58 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.32 1qg6 n GLU 150 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1qg6 s ARG 151 N -2.51 0.85 -0.15 3.49 0.52 -0.76 -5.12 118.95 115.27 1qg6 s ARG 151 Ca -0.11 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 53.66 1qg6 s ARG 151 Cb 0.07 -0.56 -0.01 0.00 0.52 0.00 0.00 34.95 34.96 1qg6 s ARG 151 CO 0.81 0.09 1.13 0.00 0.02 0.00 0.00 175.30 177.35 1qg6 s ALA 152 N -2.34 3.58 -0.09 2.13 0.00 -1.26 -4.33 121.76 119.45 1qg6 s ALA 152 Ca 0.05 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1qg6 s ALA 152 Cb -0.04 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1qg6 s ALA 152 CO 0.00 -0.92 -0.22 0.42 0.00 0.00 0.00 175.76 175.04 1qg6 s ILE 153 N 2.81 1.91 0.31 0.00 1.01 -1.26 -5.08 121.20 120.89 1qg6 s ILE 153 Ca 0.51 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.94 1qg6 s ILE 153 Cb -0.20 -1.66 -0.13 0.00 0.01 0.00 0.00 42.46 40.48 1qg6 s ILE 153 CO 0.14 0.53 1.15 -2.65 0.00 0.00 0.00 174.94 174.11 1qg6 n PRO 154 N 3.51 1.74 0.00 2.79 -0.02 -1.26 -2.78 135.00 138.98 1qg6 n PRO 154 Ca -0.19 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1qg6 n PRO 154 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1qg6 n PRO 154 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1qg6 n ASN 155 N 1.02 0.00 0.12 2.55 3.02 -1.26 -4.68 115.26 116.03 1qg6 n ASN 155 Ca 0.07 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.66 1qg6 n ASN 155 Cb 0.34 -0.05 0.43 0.00 -0.61 0.00 0.00 39.78 39.89 1qg6 n ASN 155 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1qg6 h TYR 156 N 0.00 0.25 0.00 3.10 -0.00 -1.81 -3.37 116.97 115.14 1qg6 h TYR 156 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.71 1qg6 h TYR 156 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 36.65 1qg6 h TYR 156 CO 0.00 0.31 0.00 0.09 -0.00 0.00 0.00 178.16 178.56 1qg6 n ASN 157 N -4.34 0.00 0.32 -2.11 3.02 -1.25 -1.77 115.26 109.13 1qg6 n ASN 157 Ca -0.00 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.75 1qg6 n ASN 157 Cb 0.21 0.00 1.08 0.00 -0.61 0.00 0.00 39.78 40.46 1qg6 n ASN 157 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1qg6 h VAL 158 N 0.00 0.16 0.00 2.41 3.04 -1.88 0.13 116.25 120.11 1qg6 h VAL 158 Ca 0.00 -0.08 -0.04 0.00 -1.01 0.00 0.00 66.70 65.57 1qg6 h VAL 158 Cb 0.00 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 1qg6 h VAL 158 CO 0.00 0.01 -0.19 0.24 -1.01 0.00 0.00 177.57 176.62 1qg6 h MET 159 N 0.00 0.00 -0.66 4.17 2.86 -1.72 -1.69 114.93 117.89 1qg6 h MET 159 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1qg6 h MET 159 Cb 0.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1qg6 h MET 159 CO 0.00 0.19 0.35 0.78 1.06 0.00 0.00 176.91 179.29 1qg6 h GLY 160 N 0.60 0.99 1.11 8.32 0.00 -1.05 0.14 103.07 113.18 1qg6 h GLY 160 Ca -0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1qg6 h GLY 160 CO 0.02 0.44 -0.09 1.41 0.00 0.00 0.00 176.54 178.33 1qg6 h LEU 161 N 0.90 1.04 -0.82 3.11 4.07 -1.51 -1.50 115.31 120.61 1qg6 h LEU 161 Ca 0.23 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.77 1qg6 h LEU 161 Cb 0.07 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1qg6 h LEU 161 CO -0.03 1.14 0.02 0.00 -1.08 0.00 0.00 178.44 178.48 1qg6 h ALA 162 N 0.95 1.01 -0.02 1.53 0.00 -0.90 -1.67 119.26 120.17 1qg6 h ALA 162 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1qg6 h ALA 162 Cb 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1qg6 h ALA 162 CO 0.05 0.61 -0.46 0.87 0.00 0.00 0.00 179.25 180.31 1qg6 h LYS 163 N 0.84 0.06 -0.47 0.00 1.79 -0.49 -0.40 116.57 117.89 1qg6 h LYS 163 Ca 0.16 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.49 1qg6 h LYS 163 Cb 0.47 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1qg6 h LYS 163 CO 0.02 0.51 -0.15 0.00 -1.08 0.00 0.00 179.45 178.74 1qg6 h ALA 164 N 1.49 0.66 -0.70 3.86 0.00 -0.81 -0.20 119.26 123.55 1qg6 h ALA 164 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1qg6 h ALA 164 Cb 0.84 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1qg6 h ALA 164 CO 0.06 0.60 0.30 1.03 0.00 0.00 0.00 179.25 181.24 1qg6 h SER 165 N 0.79 0.96 -0.55 0.00 0.87 -1.06 -2.09 113.55 112.47 1qg6 h SER 165 Ca 0.12 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1qg6 h SER 165 Cb 0.72 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1qg6 h SER 165 CO 0.05 0.86 0.26 0.25 -0.53 0.00 0.00 176.83 177.73 1qg6 h LEU 166 N 1.00 0.72 -1.00 2.23 5.85 -0.58 0.24 115.31 123.76 1qg6 h LEU 166 Ca 0.24 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1qg6 h LEU 166 Cb 0.19 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1qg6 h LEU 166 CO -0.02 0.65 0.02 -0.33 -0.34 0.00 0.00 178.44 178.42 1qg6 h GLU 167 N 0.74 0.74 -0.50 1.25 5.08 -0.84 -0.67 114.58 120.38 1qg6 h GLU 167 Ca 0.19 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1qg6 h GLU 167 Cb 0.12 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1qg6 h GLU 167 CO -0.02 0.74 -0.06 0.00 -1.00 0.00 0.00 179.01 178.66 1qg6 h ALA 168 N 1.33 0.95 -0.65 3.43 0.00 -1.10 -2.70 119.26 120.52 1qg6 h ALA 168 Ca 0.14 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1qg6 h ALA 168 Cb 0.40 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1qg6 h ALA 168 CO 0.01 0.62 0.37 -0.97 0.00 0.00 0.00 179.25 179.28 1qg6 h ASN 169 N 0.80 0.55 -0.64 0.00 -0.73 0.21 -1.35 115.58 114.43 1qg6 h ASN 169 Ca 0.14 0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.42 1qg6 h ASN 169 Cb 0.57 -0.09 -0.07 0.00 0.27 0.00 0.00 38.32 39.00 1qg6 h ASN 169 CO 0.03 0.36 0.29 0.58 -0.37 0.00 0.00 177.43 178.33 1qg6 h VAL 170 N 0.69 0.84 -0.29 2.57 2.07 -0.85 0.11 116.25 121.38 1qg6 h VAL 170 Ca 0.28 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 1qg6 h VAL 170 Cb 0.15 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1qg6 h VAL 170 CO -0.17 0.09 -0.15 0.03 0.02 0.00 0.00 177.57 177.40 1qg6 h ARG 171 N 0.51 0.62 -0.35 1.57 3.08 -1.16 -0.38 114.38 118.26 1qg6 h ARG 171 Ca 0.31 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1qg6 h ARG 171 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1qg6 h ARG 171 CO -0.26 0.85 -0.29 1.88 -1.07 0.00 0.00 179.97 181.08 1qg6 h TYR 172 N 0.37 0.86 -0.32 3.04 -1.99 -0.99 -1.61 116.97 116.33 1qg6 h TYR 172 Ca 0.06 -0.22 -0.05 0.00 2.00 0.00 0.00 58.73 60.53 1qg6 h TYR 172 Cb 0.67 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1qg6 h TYR 172 CO 0.06 0.94 0.01 0.52 -0.00 0.00 0.00 178.16 179.69 1qg6 h MET 173 N 0.63 0.55 -0.89 4.88 2.86 -0.74 -1.62 114.93 120.60 1qg6 h MET 173 Ca 0.08 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1qg6 h MET 173 Cb 0.81 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 1qg6 h MET 173 CO 0.07 0.68 0.58 0.00 1.06 0.00 0.00 176.91 179.29 1qg6 h ALA 174 N 0.85 1.13 -0.40 6.32 0.00 -0.95 0.17 119.26 126.38 1qg6 h ALA 174 Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1qg6 h ALA 174 Cb 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1qg6 h ALA 174 CO 0.01 0.55 -0.22 -0.97 0.00 0.00 0.00 179.25 178.63 1qg6 h ASN 175 N 1.21 0.81 0.01 0.00 -0.00 -1.19 -1.58 115.58 114.84 1qg6 h ASN 175 Ca 0.32 -0.29 -0.27 0.00 -0.00 0.00 0.00 56.30 56.07 1qg6 h ASN 175 Cb -0.12 -0.22 0.02 0.00 -0.00 0.00 0.00 38.32 38.00 1qg6 h ASN 175 CO -0.07 1.00 -1.04 0.00 -0.00 0.00 0.00 177.43 177.32 1qg6 h ALA 176 N 1.06 0.13 -0.00 1.57 0.00 -0.93 -3.36 119.26 117.72 1qg6 h ALA 176 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1qg6 h ALA 176 Cb 0.73 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1qg6 h ALA 176 CO 0.06 0.69 -0.66 -1.33 0.00 0.00 0.00 179.25 178.00 1qg6 n MET 177 N -3.85 0.41 -0.20 0.00 2.81 0.02 -4.46 117.12 111.84 1qg6 n MET 177 Ca -0.11 -0.31 -0.06 0.00 -1.81 0.00 0.00 57.70 55.42 1qg6 n MET 177 Cb 0.88 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.94 1qg6 n MET 177 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1qg6 h GLY 178 N 4.95 0.84 1.39 3.03 0.00 -1.32 -2.47 103.07 109.49 1qg6 h GLY 178 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.11 1qg6 h GLY 178 CO 0.00 0.27 0.23 -2.55 0.00 0.00 0.00 176.54 174.49 1qg6 h PRO 179 N 0.76 0.00 -0.41 4.80 0.11 -1.82 0.12 132.00 135.56 1qg6 h PRO 179 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1qg6 h PRO 179 Cb -0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1qg6 h PRO 179 CO -0.07 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 176.87 1qg6 n GLU 180 N -4.09 2.06 -0.78 1.05 0.28 -0.98 -4.93 120.64 113.24 1qg6 n GLU 180 Ca 0.03 -1.63 0.00 0.00 -0.16 0.00 0.00 57.16 55.40 1qg6 n GLU 180 Cb 0.38 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 31.87 1qg6 n GLU 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1qg6 n GLY 181 N 1.25 0.97 3.35 -1.84 0.00 0.41 -4.69 105.19 104.64 1qg6 n GLY 181 Ca 0.16 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1qg6 n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qg6 s VAL 182 N -2.00 2.75 0.09 1.61 1.01 -0.97 -0.53 120.40 122.36 1qg6 s VAL 182 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1qg6 s VAL 182 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1qg6 s VAL 182 CO 0.00 0.55 0.06 -0.13 0.00 0.00 0.00 175.10 175.58 1qg6 s ARG 183 N 0.06 2.81 -0.04 2.72 0.52 -0.38 -3.49 118.95 121.15 1qg6 s ARG 183 Ca -0.07 -0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 54.41 1qg6 s ARG 183 Cb -0.15 -2.68 0.03 0.00 0.52 0.00 0.00 34.95 32.67 1qg6 s ARG 183 CO 0.05 0.56 0.00 0.08 0.02 0.00 0.00 175.30 176.01 1qg6 s VAL 184 N -1.39 0.25 0.26 3.52 1.01 -1.26 -0.27 120.40 122.52 1qg6 s VAL 184 Ca 0.29 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 1qg6 s VAL 184 Cb -0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 1qg6 s VAL 184 CO 0.21 0.19 0.29 0.20 0.00 0.00 0.00 175.10 175.99 1qg6 s ASN 185 N 1.35 0.55 0.06 3.32 -0.87 -0.79 0.50 114.94 119.06 1qg6 s ASN 185 Ca -0.05 -1.39 0.01 0.00 -1.57 0.00 0.00 52.86 49.86 1qg6 s ASN 185 Cb -0.13 0.51 -0.03 0.00 -0.02 0.00 0.00 41.25 41.57 1qg6 s ASN 185 CO -0.02 -1.03 -0.05 0.00 -2.57 0.00 0.00 177.10 173.42 1qg6 s ALA 186 N -3.78 0.62 -0.15 0.60 0.00 -0.11 -2.29 121.76 116.65 1qg6 s ALA 186 Ca 0.35 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 1qg6 s ALA 186 Cb 0.03 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1qg6 s ALA 186 CO 0.16 -0.20 -0.13 0.42 0.00 0.00 0.00 175.76 176.01 1qg6 s ILE 187 N -2.77 2.89 -0.55 0.00 1.01 -0.67 -1.26 121.20 119.84 1qg6 s ILE 187 Ca 0.01 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.78 1qg6 s ILE 187 Cb -0.00 -2.22 0.11 0.00 0.01 0.00 0.00 42.46 40.35 1qg6 s ILE 187 CO -0.04 0.51 0.57 -0.55 0.00 0.00 0.00 174.94 175.43 1qg6 s SER 188 N 0.65 6.19 0.28 3.58 0.15 0.44 0.06 113.70 125.04 1qg6 s SER 188 Ca -0.07 -1.56 -0.13 0.00 0.70 0.00 0.00 55.95 54.88 1qg6 s SER 188 Cb -0.16 -2.25 -0.08 0.00 -1.71 0.00 0.00 66.02 61.82 1qg6 s SER 188 CO 0.02 -0.94 0.67 0.00 1.20 0.00 0.00 173.24 174.20 1qg6 s ALA 189 N 2.07 3.41 1.01 5.45 0.00 -1.03 -1.12 121.76 131.56 1qg6 s ALA 189 Ca 0.07 -0.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.82 1qg6 s ALA 189 Cb -0.27 -2.66 0.20 0.00 0.00 0.00 0.00 23.12 20.40 1qg6 s ALA 189 CO 0.05 0.39 1.19 0.20 0.00 0.00 0.00 175.76 177.60 1qg6 s GLY 190 N -2.25 1.65 0.23 0.00 0.00 -0.81 -4.59 107.32 101.55 1qg6 s GLY 190 Ca 0.51 -0.89 -0.31 0.00 0.00 0.00 0.00 44.72 44.03 1qg6 s GLY 190 CO 0.19 -0.16 1.57 2.56 0.00 0.00 0.00 173.10 177.25 1qg6 s PRO 191 N -5.54 4.19 -0.01 2.90 0.04 -1.26 -4.91 135.00 130.41 1qg6 s PRO 191 Ca 0.69 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1qg6 s PRO 191 Cb -0.09 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.37 1qg6 s PRO 191 CO 0.54 -0.59 0.00 0.42 0.04 0.00 0.00 177.00 177.41 1qg6 s ILE 192 N 0.51 0.04 -0.42 0.56 1.01 -1.26 -4.52 121.20 117.12 1qg6 s ILE 192 Ca 0.66 0.05 -0.28 0.00 0.00 0.00 0.00 60.65 61.08 1qg6 s ILE 192 Cb -0.45 -0.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 1qg6 s ILE 192 CO 0.39 0.05 1.67 -0.60 0.00 0.00 0.00 174.94 176.45 1qg6 s ARG 193 N 0.39 3.28 0.37 2.79 3.52 -1.26 -4.78 118.95 123.24 1qg6 s ARG 193 Ca -0.03 1.06 0.04 0.00 -0.13 0.00 0.00 55.73 56.67 1qg6 s ARG 193 Cb -0.05 -4.18 -0.03 0.00 -1.56 0.00 0.00 34.95 29.13 1qg6 s ARG 193 CO -0.01 -1.93 0.13 0.95 -0.81 0.00 0.00 175.30 173.63 1qg6 s THR 194 N 6.79 0.61 0.09 4.11 -4.23 -1.26 -4.89 115.64 116.86 1qg6 s THR 194 Ca 0.70 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.95 1qg6 s THR 194 Cb -0.17 -2.47 -0.14 0.00 1.34 0.00 0.00 72.50 71.06 1qg6 s THR 194 CO 0.30 0.00 1.69 -0.07 -0.54 0.00 0.00 174.62 176.00 1qg6 h LEU 195 N 1.96 -0.36 -1.65 4.79 -0.00 -1.92 -2.77 115.31 115.36 1qg6 h LEU 195 Ca -0.35 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.57 1qg6 h LEU 195 Cb 1.26 0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 42.02 1qg6 h LEU 195 CO 0.57 -0.23 0.25 0.00 -0.00 0.00 0.00 178.44 179.04 1qg6 h ALA 196 N 0.44 1.79 -0.52 1.53 0.00 -1.97 -2.60 119.26 117.92 1qg6 h ALA 196 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1qg6 h ALA 196 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1qg6 h ALA 196 CO 0.00 0.18 0.34 0.00 0.00 0.00 0.00 179.25 179.78 1qg6 h ALA 197 N 1.77 1.75 0.00 0.00 0.00 -1.80 -1.23 119.26 119.76 1qg6 h ALA 197 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qg6 h ALA 197 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1qg6 h ALA 197 CO -0.03 0.19 0.03 0.66 0.00 0.00 0.00 179.25 180.10 1qg6 h SER 198 N 0.59 0.00 1.03 0.00 4.64 -1.44 -1.01 113.55 117.36 1qg6 h SER 198 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1qg6 h SER 198 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1qg6 h SER 198 CO -0.05 0.00 -0.12 0.61 -0.87 0.00 0.00 176.83 176.39 1qg6 n GLY 199 N -1.25 -1.51 3.66 -0.77 0.00 -0.46 -4.75 105.19 100.11 1qg6 n GLY 199 Ca -0.02 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1qg6 n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qg6 s ILE 200 N -3.04 5.05 0.22 -0.61 1.01 -0.38 -4.86 121.20 118.58 1qg6 s ILE 200 Ca 0.12 1.13 -0.32 0.00 0.00 0.00 0.00 60.65 61.58 1qg6 s ILE 200 Cb 0.17 -3.92 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 1qg6 s ILE 200 CO 0.59 0.13 1.64 1.17 0.00 0.00 0.00 174.94 178.47 1qg6 n LYS 201 N 4.92 2.55 -2.02 2.79 4.81 -1.22 -2.11 118.16 127.89 1qg6 n LYS 201 Ca -0.02 0.92 -0.15 0.00 -0.87 0.00 0.00 58.31 58.18 1qg6 n LYS 201 Cb 0.50 -2.72 -0.03 0.00 0.02 0.00 0.00 35.03 32.80 1qg6 n LYS 201 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1qg6 n ASP 202 N 3.35 -4.66 -0.28 3.14 10.43 -1.26 -4.91 116.55 122.35 1qg6 n ASP 202 Ca 0.14 0.11 0.05 0.00 2.57 0.00 0.00 54.79 57.67 1qg6 n ASP 202 Cb 0.33 -3.71 0.27 0.00 1.84 0.00 0.00 41.12 39.85 1qg6 n ASP 202 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1qg6 h PHE 203 N 0.00 0.99 -0.06 1.24 3.04 -1.72 -0.97 116.94 119.45 1qg6 h PHE 203 Ca -0.35 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.63 1qg6 h PHE 203 Cb 1.18 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 1qg6 h PHE 203 CO 0.41 0.50 0.02 0.00 -2.02 0.00 0.00 178.31 177.22 1qg6 h ARG 204 N 0.96 0.08 -0.26 1.11 2.47 -1.91 -1.42 114.38 115.41 1qg6 h ARG 204 Ca 0.39 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.91 1qg6 h ARG 204 Cb 0.27 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1qg6 h ARG 204 CO -0.15 0.08 -0.58 0.87 0.56 0.00 0.00 179.97 180.75 1qg6 h LYS 205 N 0.09 0.85 -0.89 0.04 1.57 -1.58 -2.57 116.57 114.09 1qg6 h LYS 205 Ca 0.02 -0.57 -0.02 0.00 -1.87 0.00 0.00 60.65 58.22 1qg6 h LYS 205 Cb 0.03 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1qg6 h LYS 205 CO -0.00 1.20 0.49 0.52 -0.57 0.00 0.00 179.45 181.09 1qg6 h MET 206 N 0.63 1.23 -0.22 3.15 2.86 -1.04 -1.99 114.93 119.55 1qg6 h MET 206 Ca 0.00 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1qg6 h MET 206 Cb 1.19 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1qg6 h MET 206 CO 0.13 0.89 0.06 1.25 1.06 0.00 0.00 176.91 180.30 1qg6 h LEU 207 N 1.24 0.33 -0.64 1.22 5.85 -1.23 -2.15 115.31 119.93 1qg6 h LEU 207 Ca 0.31 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1qg6 h LEU 207 Cb 0.02 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1qg6 h LEU 207 CO -0.05 0.47 0.13 0.00 -0.34 0.00 0.00 178.44 178.64 1qg6 h ALA 208 N 0.88 0.84 -0.04 1.25 0.00 -1.31 -2.37 119.26 118.51 1qg6 h ALA 208 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1qg6 h ALA 208 Cb 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1qg6 h ALA 208 CO -0.00 0.59 0.03 1.25 0.00 0.00 0.00 179.25 181.11 1qg6 h HIS 209 N 0.96 0.05 -0.96 0.00 -0.00 -1.31 -2.63 115.15 111.26 1qg6 h HIS 209 Ca 0.20 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1qg6 h HIS 209 Cb 0.40 -0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.74 1qg6 h HIS 209 CO 0.03 0.04 0.64 0.00 -0.00 0.00 0.00 177.93 178.64 1qg6 h GLU 211 N 1.27 0.79 0.03 0.00 4.81 -1.22 -0.09 114.58 120.18 1qg6 h GLU 211 Ca 0.37 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.29 1qg6 h GLU 211 Cb -0.09 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1qg6 h GLU 211 CO -0.09 0.59 -0.99 0.00 -0.73 0.00 0.00 179.01 177.78 1qg6 h ALA 212 N 1.55 0.37 -0.01 2.92 0.00 -1.01 -3.34 119.26 119.74 1qg6 h ALA 212 Ca 0.21 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1qg6 h ALA 212 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1qg6 h ALA 212 CO -0.03 0.96 -0.45 1.33 0.00 0.00 0.00 179.25 181.06 1qg6 n VAL 213 N -3.60 0.00 -2.13 0.00 0.24 -0.90 -4.96 118.33 106.98 1qg6 n VAL 213 Ca -0.05 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.34 61.56 1qg6 n VAL 213 Cb 0.88 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 34.31 1qg6 n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1qg6 s THR 214 N -1.97 2.99 0.27 3.34 2.01 -0.06 -4.89 115.64 117.32 1qg6 s THR 214 Ca 0.08 0.81 -0.02 0.00 0.31 0.00 0.00 61.69 62.88 1qg6 s THR 214 Cb 0.11 -3.52 0.27 0.00 0.01 0.00 0.00 72.50 69.37 1qg6 s THR 214 CO 0.44 0.12 1.67 -0.65 -0.69 0.00 0.00 174.62 175.51 1qg6 h PRO 215 N 5.31 0.23 0.00 4.92 0.11 -1.80 0.10 132.00 140.87 1qg6 h PRO 215 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1qg6 h PRO 215 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1qg6 h PRO 215 CO 0.78 0.15 0.00 0.44 -0.21 0.00 0.00 178.00 179.16 1qg6 n ILE 216 N -5.20 0.00 -3.30 4.15 -5.35 -1.17 -4.91 119.36 103.58 1qg6 n ILE 216 Ca 0.17 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.42 1qg6 n ILE 216 Cb 0.56 -0.51 0.04 0.00 -1.74 0.00 0.00 39.64 37.99 1qg6 n ILE 216 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1qg6 n ARG 217 N -0.95 -5.41 -3.48 6.28 5.12 0.35 -4.98 116.66 113.59 1qg6 n ARG 217 Ca 0.19 0.79 -0.11 0.00 -1.93 0.00 0.00 57.85 56.80 1qg6 n ARG 217 Cb 0.09 -5.68 -0.02 0.00 -1.16 0.00 0.00 32.46 25.69 1qg6 n ARG 217 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1qg6 s ARG 218 N -5.99 1.00 0.48 5.56 1.70 -1.25 -4.92 118.95 115.54 1qg6 s ARG 218 Ca 0.42 -0.30 -0.05 0.00 -0.47 0.00 0.00 55.73 55.33 1qg6 s ARG 218 Cb -0.20 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 1qg6 s ARG 218 CO 0.52 -0.43 0.78 0.95 -1.08 0.00 0.00 175.30 176.05 1qg6 s THR 219 N -3.13 4.85 0.67 4.99 -4.23 -1.26 -4.81 115.64 112.72 1qg6 s THR 219 Ca 0.02 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.59 1qg6 s THR 219 Cb -0.01 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 1qg6 s THR 219 CO -0.09 -0.82 1.06 0.68 -0.54 0.00 0.00 174.62 174.91 1qg6 s VAL 220 N -2.74 4.06 0.38 2.29 -7.23 -1.26 -5.07 120.40 110.83 1qg6 s VAL 220 Ca 0.47 0.67 0.08 0.00 -1.81 0.00 0.00 61.98 61.39 1qg6 s VAL 220 Cb -0.10 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 33.16 1qg6 s VAL 220 CO 0.45 -0.88 0.16 0.42 -0.31 0.00 0.00 175.10 174.94 1qg6 s THR 221 N -3.24 2.55 0.21 5.32 -4.23 -1.26 -4.79 115.64 110.20 1qg6 s THR 221 Ca 0.57 -1.71 0.36 0.00 -1.18 0.00 0.00 61.69 59.72 1qg6 s THR 221 Cb -0.11 -2.97 0.39 0.00 1.34 0.00 0.00 72.50 71.15 1qg6 s THR 221 CO 0.53 -0.07 2.07 0.16 -0.54 0.00 0.00 174.62 176.77 1qg6 h ILE 222 N 1.48 0.00 -0.20 2.99 3.07 -1.94 -1.81 117.51 121.10 1qg6 h ILE 222 Ca -0.43 -0.29 -0.15 0.00 1.55 0.00 0.00 64.86 65.54 1qg6 h ILE 222 Cb 1.25 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 1qg6 h ILE 222 CO 0.67 0.00 -0.47 -0.33 -1.05 0.00 0.00 178.15 176.97 1qg6 h GLU 223 N 0.00 0.67 -0.30 0.16 3.07 -1.95 0.13 114.58 116.37 1qg6 h GLU 223 Ca 0.00 -0.46 0.02 0.00 -0.50 0.00 0.00 59.36 58.43 1qg6 h GLU 223 Cb 0.30 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1qg6 h GLU 223 CO 0.00 1.08 0.14 -0.44 -1.40 0.00 0.00 179.01 178.39 1qg6 h ASP 224 N 0.37 0.21 -0.36 1.42 3.45 -1.74 0.58 116.42 120.34 1qg6 h ASP 224 Ca -0.00 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 1qg6 h ASP 224 Cb 1.08 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 1qg6 h ASP 224 CO 0.10 0.16 -0.09 0.58 -1.57 0.00 0.00 179.24 178.42 1qg6 h VAL 225 N 0.30 1.28 -0.58 -1.35 2.07 -1.39 -2.68 116.25 113.90 1qg6 h VAL 225 Ca 0.12 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1qg6 h VAL 225 Cb 0.05 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1qg6 h VAL 225 CO -0.09 0.38 0.32 1.23 0.02 0.00 0.00 177.57 179.43 1qg6 h GLY 226 N 0.48 0.82 1.03 2.17 0.00 -0.41 0.37 103.07 107.53 1qg6 h GLY 226 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1qg6 h GLY 226 CO 0.04 0.16 0.41 3.43 0.00 0.00 0.00 176.54 180.57 1qg6 h ASN 227 N 0.61 1.05 -0.53 0.19 2.35 -0.81 -0.64 115.58 117.80 1qg6 h ASN 227 Ca 0.25 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 1qg6 h ASN 227 Cb 0.12 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1qg6 h ASN 227 CO -0.15 0.87 -0.06 0.28 -1.65 0.00 0.00 177.43 176.73 1qg6 h SER 228 N 1.14 0.97 -0.54 5.81 0.02 -1.09 -2.41 113.55 117.45 1qg6 h SER 228 Ca 0.28 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1qg6 h SER 228 Cb 0.09 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1qg6 h SER 228 CO -0.04 1.07 0.28 0.00 -1.14 0.00 0.00 176.83 177.01 1qg6 h ALA 229 N 0.93 0.69 -0.31 3.77 0.00 -0.59 -0.93 119.26 122.82 1qg6 h ALA 229 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1qg6 h ALA 229 Cb 0.61 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1qg6 h ALA 229 CO 0.04 0.23 0.15 0.00 0.00 0.00 0.00 179.25 179.66 1qg6 h ALA 230 N 1.12 0.37 -0.31 0.00 0.00 -1.01 -1.37 119.26 118.06 1qg6 h ALA 230 Ca 0.19 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1qg6 h ALA 230 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1qg6 h ALA 230 CO -0.03 -0.23 0.10 0.35 0.00 0.00 0.00 179.25 179.44 1qg6 h PHE 231 N 0.31 0.18 0.00 0.00 3.04 -1.18 -2.19 116.94 117.11 1qg6 h PHE 231 Ca 0.13 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1qg6 h PHE 231 Cb 0.05 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1qg6 h PHE 231 CO -0.10 0.08 0.00 -0.07 -2.02 0.00 0.00 178.31 176.20 1qg6 h LEU 232 N 0.24 0.00 -1.46 0.59 3.38 -0.67 -2.12 115.31 115.27 1qg6 h LEU 232 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1qg6 h LEU 232 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1qg6 h LEU 232 CO -0.15 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.17 1qg6 s SER 234 N -2.22 5.77 0.02 0.00 1.04 -0.80 -4.70 113.70 112.82 1qg6 s SER 234 Ca 0.24 0.06 0.14 0.00 0.48 0.00 0.00 55.95 56.87 1qg6 s SER 234 Cb 0.19 -1.29 0.60 0.00 0.10 0.00 0.00 66.02 65.63 1qg6 s SER 234 CO 0.42 -0.70 1.45 0.47 0.98 0.00 0.00 173.24 175.86 1qg6 n ASP 235 N -1.98 0.05 0.27 7.02 8.00 -1.26 -2.49 116.55 126.16 1qg6 n ASP 235 Ca 0.02 0.51 0.15 0.00 0.71 0.00 0.00 54.79 56.19 1qg6 n ASP 235 Cb 0.58 -0.52 0.75 0.00 -0.02 0.00 0.00 41.12 41.91 1qg6 n ASP 235 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1qg6 h LEU 236 N 0.00 0.00 -3.67 0.64 3.38 -1.89 -2.67 115.31 111.09 1qg6 h LEU 236 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1qg6 h LEU 236 Cb 0.24 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.78 1qg6 h LEU 236 CO 0.00 0.08 0.28 -1.54 0.09 0.00 0.00 178.44 177.36 1qg6 n SER 237 N -3.35 3.10 0.24 -0.43 3.41 -1.04 -4.71 113.62 110.85 1qg6 n SER 237 Ca -0.01 -3.70 0.18 0.00 -0.26 0.00 0.00 58.87 55.08 1qg6 n SER 237 Cb 0.26 -0.74 0.84 0.00 -0.26 0.00 0.00 64.21 64.31 1qg6 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qg6 h ALA 238 N 1.02 1.64 -0.39 7.33 0.00 -1.65 -0.76 119.26 126.43 1qg6 h ALA 238 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1qg6 h ALA 238 Cb 2.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1qg6 h ALA 238 CO 0.75 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1qg6 n GLY 239 N -1.33 1.10 3.16 0.00 0.00 -1.26 -4.86 105.19 102.00 1qg6 n GLY 239 Ca 0.01 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1qg6 n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qg6 s ILE 240 N -1.48 2.36 -0.05 -0.61 1.01 -0.29 -5.10 121.20 117.03 1qg6 s ILE 240 Ca 0.33 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1qg6 s ILE 240 Cb 0.18 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.64 1qg6 s ILE 240 CO 0.25 0.47 0.35 -0.55 0.00 0.00 0.00 174.94 175.46 1qg6 s SER 241 N 1.32 -0.27 -0.22 3.58 0.15 -1.26 -4.76 113.70 112.24 1qg6 s SER 241 Ca 0.04 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1qg6 s SER 241 Cb -0.14 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1qg6 s SER 241 CO -0.10 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1qg6 n GLY 242 N 1.61 0.53 3.91 9.45 0.00 0.18 -4.96 105.19 115.92 1qg6 n GLY 242 Ca -0.19 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1qg6 n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qg6 s GLU 243 N -1.25 3.45 -0.34 1.61 2.56 -1.26 -4.63 118.70 118.85 1qg6 s GLU 243 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.97 54.56 1qg6 s GLU 243 Cb 0.00 -3.06 0.06 0.00 2.00 0.00 0.00 34.13 33.13 1qg6 s GLU 243 CO 0.00 0.63 0.09 0.08 -0.56 0.00 0.00 175.26 175.50 1qg6 s VAL 244 N -1.44 3.41 -0.21 3.70 1.01 -1.26 -0.94 120.40 124.67 1qg6 s VAL 244 Ca 0.32 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 1qg6 s VAL 244 Cb -0.13 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1qg6 s VAL 244 CO 0.24 -0.26 0.38 -0.69 0.00 0.00 0.00 175.10 174.76 1qg6 s VAL 245 N 1.30 5.21 -0.25 2.92 1.01 -0.39 -4.86 120.40 125.34 1qg6 s VAL 245 Ca -0.01 0.65 -0.27 0.00 0.00 0.00 0.00 61.98 62.35 1qg6 s VAL 245 Cb -0.20 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1qg6 s VAL 245 CO -0.00 0.25 0.94 -1.00 0.00 0.00 0.00 175.10 175.29 1qg6 s HIS 246 N 1.36 3.30 -0.69 5.22 3.76 -1.26 -0.42 115.29 126.55 1qg6 s HIS 246 Ca 0.18 1.25 0.05 0.00 -0.15 0.00 0.00 55.06 56.38 1qg6 s HIS 246 Cb -0.15 -3.22 0.23 0.00 1.11 0.00 0.00 32.58 30.55 1qg6 s HIS 246 CO 0.08 -0.48 0.70 0.28 -0.85 0.00 0.00 174.74 174.47 1qg6 n VAL 247 N 5.37 2.30 -1.82 -0.90 0.31 -0.27 -4.77 118.33 118.55 1qg6 n VAL 247 Ca 0.09 -5.14 0.02 0.00 -0.01 0.00 0.00 64.34 59.30 1qg6 n VAL 247 Cb 0.47 -2.14 0.03 0.00 -0.91 0.00 0.00 33.84 31.29 1qg6 n VAL 247 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1qg6 n ASP 248 N 1.28 0.59 -0.52 4.52 3.85 -1.26 -1.93 116.55 123.08 1qg6 n ASP 248 Ca 0.26 -2.27 -0.07 0.00 -0.71 0.00 0.00 54.79 52.01 1qg6 n ASP 248 Cb 0.39 -0.26 -0.03 0.00 -1.35 0.00 0.00 41.12 39.87 1qg6 n ASP 248 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1qg6 n GLY 249 N -0.30 0.83 1.07 6.12 0.00 -1.26 -2.67 105.19 108.98 1qg6 n GLY 249 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1qg6 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qg6 n GLY 250 N -1.17 0.74 0.25 -0.02 0.00 -1.26 -3.07 105.19 100.67 1qg6 n GLY 250 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1qg6 n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1qg6 h PHE 251 N 0.00 0.35 0.00 1.61 3.04 -1.85 -2.39 116.94 117.70 1qg6 h PHE 251 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1qg6 h PHE 251 Cb 0.00 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1qg6 h PHE 251 CO 0.00 0.01 0.00 0.66 -2.02 0.00 0.00 178.31 176.96 1qg6 h SER 252 N 0.35 0.00 -0.39 0.41 4.64 -1.94 -3.16 113.55 113.46 1qg6 h SER 252 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1qg6 h SER 252 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1qg6 h SER 252 CO -0.41 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 177.85 1qg6 n ILE 253 N -2.77 0.51 -4.35 0.95 -6.64 -0.90 -4.91 119.36 101.25 1qg6 n ILE 253 Ca 0.01 -0.65 -0.25 0.00 -1.77 0.00 0.00 62.75 60.09 1qg6 n ILE 253 Cb 0.29 0.63 -0.09 0.00 -1.44 0.00 0.00 39.64 39.03 1qg6 n ILE 253 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1qg6 s ALA 254 N -1.49 2.88 -0.05 -1.28 0.00 -1.20 -5.14 121.76 115.49 1qg6 s ALA 254 Ca 0.37 -1.62 -0.07 0.00 0.00 0.00 0.00 51.96 50.64 1qg6 s ALA 254 Cb 0.20 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1qg6 s ALA 254 CO 0.28 0.38 0.17 0.00 0.00 0.00 0.00 175.76 176.59 1qg6 s ALA 255 N -1.99 -0.41 -1.77 0.00 0.00 -1.26 -4.91 121.76 111.42 1qg6 s ALA 255 Ca 0.27 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1qg6 s ALA 255 Cb -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1qg6 s ALA 255 CO 0.15 -0.12 0.00 -1.33 0.00 0.00 0.00 175.76 174.46 1qg6 n MET 256 N 2.55 -1.35 0.31 0.00 2.81 -1.26 -4.85 117.12 115.33 1qg6 n MET 256 Ca -0.15 1.03 0.21 0.00 -1.81 0.00 0.00 57.70 56.97 1qg6 n MET 256 Cb 0.58 -5.41 1.10 0.00 -0.71 0.00 0.00 33.22 28.78 1qg6 n MET 256 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1qg6 h ASN 257 N 0.00 0.00 0.00 7.83 -0.26 -1.90 -3.54 115.58 117.70 1qg6 h ASN 257 Ca -0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 1qg6 h ASN 257 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 1qg6 h ASN 257 CO 0.53 0.00 0.00 -0.62 -1.06 0.00 0.00 177.43 176.28