#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg2 s GLU 18 N 0.00 3.85 -0.16 5.55 2.02 -0.52 -4.96 118.70 124.48 2qg2 s GLU 18 Ca 0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 54.97 54.86 2qg2 s GLU 18 Cb 0.00 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 2qg2 s GLU 18 CO 0.00 0.53 -0.06 0.99 0.02 0.00 0.00 175.26 176.74 2qg2 s THR 19 N -0.33 3.62 0.18 3.63 2.01 -1.26 -1.19 115.64 122.30 2qg2 s THR 19 Ca 0.13 -0.45 0.10 0.00 0.31 0.00 0.00 61.69 61.78 2qg2 s THR 19 Cb -0.12 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 2qg2 s THR 19 CO 0.02 0.48 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.88 2qg2 s PHE 20 N 0.57 2.00 -0.11 4.92 0.40 0.44 -4.98 117.98 121.22 2qg2 s PHE 20 Ca -0.04 -0.43 -0.09 0.00 -0.60 0.00 0.00 56.93 55.78 2qg2 s PHE 20 Cb -0.15 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 2qg2 s PHE 20 CO 0.03 0.41 0.19 0.00 0.70 0.00 0.00 175.22 176.55 2qg2 s ALA 21 N -1.99 3.82 0.73 5.36 0.00 -1.26 -1.02 121.76 127.39 2qg2 s ALA 21 Ca 0.19 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 2qg2 s ALA 21 Cb -0.06 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 21.01 2qg2 s ALA 21 CO 0.08 0.53 1.07 -0.06 0.00 0.00 0.00 175.76 177.38 2qg2 s PHE 22 N -0.82 2.88 0.57 0.00 0.08 -0.49 -4.94 117.98 115.25 2qg2 s PHE 22 Ca 0.16 1.48 -0.19 0.00 0.12 0.00 0.00 56.93 58.50 2qg2 s PHE 22 Cb -0.13 -2.96 -0.05 0.00 -0.57 0.00 0.00 43.02 39.32 2qg2 s PHE 22 CO 0.05 -1.47 1.16 -0.65 -0.10 0.00 0.00 175.22 174.21 2qg2 s GLN 23 N -4.96 3.18 0.29 0.44 -0.21 -1.26 -4.79 119.66 112.35 2qg2 s GLN 23 Ca 0.60 1.70 0.03 0.00 0.02 0.00 0.00 55.36 57.71 2qg2 s GLN 23 Cb -0.15 -1.97 0.68 0.00 1.00 0.00 0.00 33.01 32.56 2qg2 s GLN 23 CO 0.55 -1.01 1.74 0.00 -2.12 0.00 0.00 175.29 174.46 2qg2 h ALA 24 N 1.05 1.47 -0.84 6.09 0.00 -1.98 -1.54 119.26 123.51 2qg2 h ALA 24 Ca -0.50 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2qg2 h ALA 24 Cb 1.28 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2qg2 h ALA 24 CO 0.56 -0.18 0.43 0.93 0.00 0.00 0.00 179.25 180.99 2qg2 h GLU 25 N 0.58 1.19 -0.06 0.00 3.07 -1.98 -0.06 114.58 117.32 2qg2 h GLU 25 Ca 0.54 -0.16 -0.24 0.00 -0.50 0.00 0.00 59.36 59.01 2qg2 h GLU 25 Cb 0.90 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2qg2 h GLU 25 CO -0.43 0.89 -0.90 0.82 -1.40 0.00 0.00 179.01 177.99 2qg2 h ILE 26 N 1.18 1.31 -0.83 3.13 5.03 -1.68 -1.65 117.51 124.00 2qg2 h ILE 26 Ca 0.29 -2.18 -0.02 0.00 -0.12 0.00 0.00 64.86 62.83 2qg2 h ILE 26 Cb 0.07 2.22 -0.04 0.00 -3.03 0.00 0.00 36.82 36.04 2qg2 h ILE 26 CO -0.04 0.67 0.44 0.00 -0.68 0.00 0.00 178.15 178.54 2qg2 h ALA 27 N 0.58 1.20 -0.51 1.87 0.00 -1.08 -0.23 119.26 121.10 2qg2 h ALA 27 Ca -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2qg2 h ALA 27 Cb 1.53 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2qg2 h ALA 27 CO 0.17 0.63 0.20 0.37 0.00 0.00 0.00 179.25 180.63 2qg2 h GLN 28 N 1.17 0.76 -0.39 0.00 4.15 -0.87 -1.59 115.11 118.33 2qg2 h GLN 28 Ca 0.29 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2qg2 h GLN 28 Cb 0.05 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2qg2 h GLN 28 CO -0.04 0.67 0.24 1.25 -1.93 0.00 0.00 178.83 179.02 2qg2 h LEU 29 N 0.68 0.46 -0.84 -2.39 5.85 -0.63 -1.69 115.31 116.76 2qg2 h LEU 29 Ca 0.17 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2qg2 h LEU 29 Cb 0.20 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2qg2 h LEU 29 CO -0.01 0.37 0.45 0.24 -0.34 0.00 0.00 178.44 179.14 2qg2 h MET 30 N 0.52 1.17 -0.03 1.25 2.86 -0.81 -1.59 114.93 118.31 2qg2 h MET 30 Ca 0.14 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2qg2 h MET 30 Cb -0.02 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 2qg2 h MET 30 CO -0.03 0.87 -0.44 0.66 1.06 0.00 0.00 176.91 179.03 2qg2 h SER 31 N 1.17 0.06 -0.28 1.22 4.64 -1.02 -1.44 113.55 117.89 2qg2 h SER 31 Ca 0.29 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 2qg2 h SER 31 Cb 0.04 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2qg2 h SER 31 CO -0.05 0.49 -0.13 0.25 -0.87 0.00 0.00 176.83 176.53 2qg2 h LEU 32 N 0.05 0.60 -1.03 5.97 6.46 -0.78 0.20 115.31 126.79 2qg2 h LEU 32 Ca 0.00 -0.40 -0.04 0.00 -0.12 0.00 0.00 57.88 57.32 2qg2 h LEU 32 Cb 0.80 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 2qg2 h LEU 32 CO 0.06 0.87 0.25 0.40 -0.62 0.00 0.00 178.44 179.40 2qg2 h ILE 33 N 0.33 1.23 0.03 4.05 2.04 -1.10 0.50 117.51 124.59 2qg2 h ILE 33 Ca 0.06 -0.72 -0.23 0.00 1.00 0.00 0.00 64.86 64.98 2qg2 h ILE 33 Cb 0.64 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2qg2 h ILE 33 CO 0.04 0.29 -0.98 0.40 0.00 0.00 0.00 178.15 177.89 2qg2 h ILE 34 N 0.93 1.46 0.00 -0.67 2.04 -1.08 -3.38 117.51 116.82 2qg2 h ILE 34 Ca 0.22 -2.67 -0.28 0.00 1.00 0.00 0.00 64.86 63.13 2qg2 h ILE 34 Cb 0.19 2.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 2qg2 h ILE 34 CO -0.02 0.78 -1.81 0.59 0.00 0.00 0.00 178.15 177.70 2qg2 n ASN 35 N -3.66 0.68 -4.74 1.72 3.02 0.70 -4.95 115.26 108.04 2qg2 n ASN 35 Ca -0.06 0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 54.40 2qg2 n ASN 35 Cb 0.87 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 40.22 2qg2 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qg2 s THR 36 N -2.64 2.87 -0.23 3.41 2.01 0.15 -4.95 115.64 116.25 2qg2 s THR 36 Ca -0.05 0.71 -0.29 0.00 0.31 0.00 0.00 61.69 62.36 2qg2 s THR 36 Cb 0.08 -3.45 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 2qg2 s THR 36 CO 0.83 0.10 1.19 0.12 -0.69 0.00 0.00 174.62 176.17 2qg2 s PHE 37 N 0.18 2.97 -0.29 4.92 5.36 -1.26 -4.95 117.98 124.91 2qg2 s PHE 37 Ca 0.60 1.11 -0.01 0.00 -0.96 0.00 0.00 56.93 57.66 2qg2 s PHE 37 Cb -0.40 -3.57 0.18 0.00 -0.34 0.00 0.00 43.02 38.89 2qg2 s PHE 37 CO 0.40 -1.28 0.55 -0.47 -1.46 0.00 0.00 175.22 172.96 2qg2 s TYR 38 N 3.65 -1.44 0.25 10.12 5.04 -1.26 -5.07 117.35 128.64 2qg2 s TYR 38 Ca 0.51 1.53 0.10 0.00 -2.44 0.00 0.00 57.07 56.77 2qg2 s TYR 38 Cb -0.17 0.45 0.31 0.00 0.35 0.00 0.00 41.96 42.89 2qg2 s TYR 38 CO 0.15 -0.84 1.58 0.77 -1.34 0.00 0.00 175.55 175.86 2qg2 h SER 39 N 8.04 0.00 0.00 4.32 0.02 -2.03 -3.38 113.55 120.52 2qg2 h SER 39 Ca -0.22 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.29 2qg2 h SER 39 Cb 1.16 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.70 2qg2 h SER 39 CO 0.26 0.65 2.44 -3.20 -1.14 0.00 0.00 176.83 175.84 2qg2 n ASN 40 N -3.74 6.19 0.22 3.07 4.05 -1.26 -4.65 115.26 119.15 2qg2 n ASN 40 Ca -0.01 -2.40 0.07 0.00 0.45 0.00 0.00 54.58 52.69 2qg2 n ASN 40 Cb 0.65 -1.27 0.50 0.00 1.23 0.00 0.00 39.78 40.88 2qg2 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2qg2 h LYS 41 N 5.21 0.00 0.00 1.20 1.57 -1.96 -3.28 116.57 119.31 2qg2 h LYS 41 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2qg2 h LYS 41 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2qg2 h LYS 41 CO 1.31 0.26 0.26 1.05 -0.57 0.00 0.00 179.45 181.76 2qg2 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.30 114.58 117.56 2qg2 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qg2 h GLU 42 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2qg2 h GLU 42 CO 0.03 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.55 2qg2 n ILE 43 N -2.68 1.23 -0.24 -1.06 -6.64 -1.24 -2.58 119.36 106.16 2qg2 n ILE 43 Ca -0.02 0.37 0.02 0.00 -1.77 0.00 0.00 62.75 61.35 2qg2 n ILE 43 Cb 0.30 -1.25 0.25 0.00 -1.44 0.00 0.00 39.64 37.50 2qg2 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2qg2 h PHE 44 N 0.00 0.96 -0.28 4.28 -0.00 -1.69 -2.69 116.94 117.52 2qg2 h PHE 44 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 57.99 2qg2 h PHE 44 Cb 0.18 -0.32 -0.01 0.00 -0.00 0.00 0.00 35.95 35.79 2qg2 h PHE 44 CO 0.00 0.57 0.16 1.25 -0.00 0.00 0.00 178.31 180.29 2qg2 h LEU 45 N 1.01 0.35 -1.26 2.10 6.46 -1.77 -2.25 115.31 119.94 2qg2 h LEU 45 Ca 0.31 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2qg2 h LEU 45 Cb -0.02 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 2qg2 h LEU 45 CO -0.08 0.33 0.50 -0.09 -0.62 0.00 0.00 178.44 178.48 2qg2 h ARG 46 N 0.35 0.98 -0.50 1.25 2.43 -1.67 -0.88 114.38 116.33 2qg2 h ARG 46 Ca 0.10 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2qg2 h ARG 46 Cb 0.06 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2qg2 h ARG 46 CO -0.02 0.65 -0.06 0.93 -1.51 0.00 0.00 179.97 179.97 2qg2 h GLU 47 N 1.01 0.93 -0.26 0.20 4.39 -1.21 -0.44 114.58 119.19 2qg2 h GLU 47 Ca 0.28 -0.32 -0.19 0.00 0.34 0.00 0.00 59.36 59.47 2qg2 h GLU 47 Cb -0.10 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2qg2 h GLU 47 CO -0.06 0.98 -0.56 -0.07 -1.16 0.00 0.00 179.01 178.13 2qg2 h LEU 48 N 0.79 0.95 -0.98 1.33 3.38 -1.02 -1.68 115.31 118.08 2qg2 h LEU 48 Ca 0.14 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2qg2 h LEU 48 Cb 0.60 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2qg2 h LEU 48 CO 0.04 1.32 -0.17 0.40 0.09 0.00 0.00 178.44 180.12 2qg2 h ILE 49 N 0.62 1.25 -0.59 1.22 2.04 -1.13 -0.98 117.51 119.94 2qg2 h ILE 49 Ca 0.00 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 2qg2 h ILE 49 Cb 1.18 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2qg2 h ILE 49 CO 0.12 0.37 0.24 -1.28 0.00 0.00 0.00 178.15 177.60 2qg2 h SER 50 N 0.50 0.81 -0.62 1.72 0.87 -0.94 0.12 113.55 116.02 2qg2 h SER 50 Ca 0.08 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2qg2 h SER 50 Cb 0.57 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2qg2 h SER 50 CO 0.04 0.75 0.21 0.78 -0.53 0.00 0.00 176.83 178.09 2qg2 h ASN 51 N 0.81 0.88 -0.60 6.23 2.35 -0.86 -1.31 115.58 123.08 2qg2 h ASN 51 Ca 0.20 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2qg2 h ASN 51 Cb 0.20 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2qg2 h ASN 51 CO -0.02 0.84 0.31 0.28 -1.65 0.00 0.00 177.43 177.19 2qg2 h SER 52 N 0.87 0.77 -0.67 5.81 0.02 -0.74 -1.27 113.55 118.35 2qg2 h SER 52 Ca 0.20 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2qg2 h SER 52 Cb 0.26 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2qg2 h SER 52 CO -0.01 0.66 0.40 -1.28 -1.14 0.00 0.00 176.83 175.46 2qg2 h SER 53 N 0.82 0.80 -0.72 3.07 0.87 -0.43 -0.26 113.55 117.70 2qg2 h SER 53 Ca 0.21 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2qg2 h SER 53 Cb 0.08 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2qg2 h SER 53 CO -0.03 0.63 0.28 0.44 -0.53 0.00 0.00 176.83 177.62 2qg2 h ASP 54 N 0.91 1.00 -0.31 6.23 3.32 -0.95 0.12 116.42 126.74 2qg2 h ASP 54 Ca 0.24 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2qg2 h ASP 54 Cb -0.02 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2qg2 h ASP 54 CO -0.04 0.90 -0.07 0.00 -1.72 0.00 0.00 179.24 178.31 2qg2 h ALA 55 N 1.14 1.11 -0.15 3.45 0.00 -0.76 -0.62 119.26 123.41 2qg2 h ALA 55 Ca 0.24 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2qg2 h ALA 55 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qg2 h ALA 55 CO -0.02 0.56 -0.40 -0.07 0.00 0.00 0.00 179.25 179.32 2qg2 h LEU 56 N 0.65 0.62 -0.96 0.00 3.38 -0.69 -1.72 115.31 116.59 2qg2 h LEU 56 Ca 0.12 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.58 2qg2 h LEU 56 Cb 0.51 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2qg2 h LEU 56 CO 0.03 1.09 0.61 0.44 0.09 0.00 0.00 178.44 180.70 2qg2 h ASP 57 N 0.18 0.96 0.09 -0.43 3.32 -0.52 -0.60 116.42 119.41 2qg2 h ASP 57 Ca -0.01 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qg2 h ASP 57 Cb 1.02 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2qg2 h ASP 57 CO 0.09 0.60 -0.04 0.50 -1.72 0.00 0.00 179.24 178.66 2qg2 h LYS 58 N 1.09 -0.12 -0.51 3.56 3.64 -1.00 -0.15 116.57 123.07 2qg2 h LYS 58 Ca 0.42 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.76 2qg2 h LYS 58 Cb 0.21 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2qg2 h LYS 58 CO -0.19 0.12 0.10 0.97 -2.27 0.00 0.00 179.45 178.19 2qg2 h ILE 59 N -0.35 1.22 0.14 2.00 6.09 -1.27 -1.11 117.51 124.23 2qg2 h ILE 59 Ca -0.01 -0.83 0.01 0.00 -1.37 0.00 0.00 64.86 62.66 2qg2 h ILE 59 Cb 0.30 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 38.30 2qg2 h ILE 59 CO 0.02 0.30 -0.15 -0.09 -3.07 0.00 0.00 178.15 175.16 2qg2 h ARG 60 N 0.76 -0.32 -0.44 2.19 9.65 -0.94 -0.79 114.38 124.48 2qg2 h ARG 60 Ca 0.17 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2qg2 h ARG 60 Cb 0.31 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2qg2 h ARG 60 CO 0.00 -0.21 0.29 -0.92 2.80 0.00 0.00 179.97 181.94 2qg2 h TYR 61 N -0.33 0.56 -0.29 2.20 3.20 -0.75 -2.65 116.97 118.91 2qg2 h TYR 61 Ca 0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2qg2 h TYR 61 Cb 0.32 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2qg2 h TYR 61 CO -0.14 0.35 0.08 0.93 -1.64 0.00 0.00 178.16 177.75 2qg2 h GLU 62 N 0.60 0.42 0.00 1.82 5.08 -0.98 -2.22 114.58 119.30 2qg2 h GLU 62 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2qg2 h GLU 62 Cb -0.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qg2 h GLU 62 CO -0.04 0.38 0.00 1.79 -1.00 0.00 0.00 179.01 180.14 2qg2 h THR 63 N 0.41 0.00 0.00 1.13 1.35 -0.78 -2.48 112.91 112.55 2qg2 h THR 63 Ca 0.10 -0.45 -0.03 0.00 -0.55 0.00 0.00 66.41 65.48 2qg2 h THR 63 Cb 0.14 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2qg2 h THR 63 CO -0.01 0.00 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.04 2qg2 h LEU 64 N 0.00 0.00 0.00 3.87 3.38 -1.31 -2.66 115.31 118.59 2qg2 h LEU 64 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qg2 h LEU 64 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qg2 h LEU 64 CO 0.00 0.16 -0.73 0.35 0.09 0.00 0.00 178.44 178.31 2qg2 n THR 65 N -4.05 0.00 -3.31 0.22 -2.24 -1.10 -4.80 114.28 99.00 2qg2 n THR 65 Ca -0.02 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 2qg2 n THR 65 Cb 0.24 0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 2qg2 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qg2 s ASP 66 N -2.26 1.20 0.52 3.42 -1.08 -0.95 -5.01 116.67 112.50 2qg2 s ASP 66 Ca 0.02 -2.51 0.25 0.00 -0.52 0.00 0.00 52.55 49.79 2qg2 s ASP 66 Cb 0.07 0.07 1.36 0.00 -1.46 0.00 0.00 42.92 42.95 2qg2 s ASP 66 CO 0.41 -0.19 1.97 -0.65 0.52 0.00 0.00 175.17 177.24 2qg2 h PRO 67 N 5.98 0.06 0.00 4.34 0.11 -1.75 -1.94 132.00 138.81 2qg2 h PRO 67 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2qg2 h PRO 67 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2qg2 h PRO 67 CO 0.27 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 176.97 2qg2 n SER 68 N -4.38 0.24 0.12 -2.05 3.41 -1.26 -1.82 113.62 107.88 2qg2 n SER 68 Ca 0.11 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2qg2 n SER 68 Cb 0.64 -0.63 0.48 0.00 -0.26 0.00 0.00 64.21 64.45 2qg2 n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qg2 n LYS 69 N -1.79 0.18 -0.22 4.33 5.02 -0.73 -1.77 118.16 123.19 2qg2 n LYS 69 Ca 0.01 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 2qg2 n LYS 69 Cb 0.10 -1.85 0.25 0.00 -0.02 0.00 0.00 35.03 33.51 2qg2 n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qg2 n LEU 70 N -2.20 3.31 0.26 -0.35 4.77 -0.75 -4.21 117.00 117.83 2qg2 n LEU 70 Ca 0.02 -1.48 0.18 0.00 -0.03 0.00 0.00 56.01 54.70 2qg2 n LEU 70 Cb 0.22 -0.28 0.86 0.00 -2.33 0.00 0.00 43.42 41.89 2qg2 n LEU 70 CO 0.19 0.74 1.03 0.44 -1.33 0.00 0.00 177.39 178.45 2qg2 h ASP 71 N 4.11 0.00 -0.37 -1.43 3.32 -1.52 0.76 116.42 121.30 2qg2 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qg2 h ASP 71 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2qg2 h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 2qg2 n SER 72 N -2.82 2.07 0.00 6.45 3.41 -1.26 -4.91 113.62 116.56 2qg2 n SER 72 Ca -0.01 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2qg2 n SER 72 Cb 0.15 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2qg2 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qg2 n GLY 73 N 1.13 4.01 0.08 5.00 0.00 0.26 -3.94 105.19 111.73 2qg2 n GLY 73 Ca 0.14 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.54 2qg2 n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qg2 n LYS 74 N 0.00 0.64 -2.07 1.61 5.02 -1.21 -4.66 118.16 117.49 2qg2 n LYS 74 Ca 0.00 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 2qg2 n LYS 74 Cb 0.00 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 2qg2 n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qg2 s GLU 75 N -2.97 4.27 -0.35 1.97 2.02 -1.26 -4.99 118.70 117.40 2qg2 s GLU 75 Ca -0.05 2.20 0.02 0.00 0.02 0.00 0.00 54.97 57.16 2qg2 s GLU 75 Cb 0.09 -3.23 0.10 0.00 0.10 0.00 0.00 34.13 31.18 2qg2 s GLU 75 CO 0.83 -0.52 0.07 -0.51 0.02 0.00 0.00 175.26 175.15 2qg2 s LEU 76 N 1.21 4.72 0.00 1.80 1.43 -1.26 -4.76 118.68 121.82 2qg2 s LEU 76 Ca 0.67 -2.00 -0.09 0.00 -1.03 0.00 0.00 54.13 51.68 2qg2 s LEU 76 Cb -0.40 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2qg2 s LEU 76 CO 0.31 -0.40 0.64 0.00 0.23 0.00 0.00 176.35 177.13 2qg2 n HIS 77 N 4.38 -1.94 -4.41 0.29 1.44 -1.26 -4.35 115.22 109.36 2qg2 n HIS 77 Ca -0.00 -2.02 -0.22 0.00 -2.01 0.00 0.00 57.72 53.47 2qg2 n HIS 77 Cb 0.42 0.74 -0.16 0.00 0.12 0.00 0.00 29.99 31.11 2qg2 n HIS 77 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2qg2 s ILE 78 N -2.42 0.85 -0.06 0.61 1.01 -0.03 -2.56 121.20 118.59 2qg2 s ILE 78 Ca 0.21 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2qg2 s ILE 78 Cb -0.03 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2qg2 s ILE 78 CO 0.15 0.28 -0.16 0.20 0.00 0.00 0.00 174.94 175.41 2qg2 s ASN 79 N 0.56 3.86 -0.26 3.58 0.02 0.11 -0.88 114.94 121.93 2qg2 s ASN 79 Ca -0.10 -0.26 -0.00 0.00 -1.02 0.00 0.00 52.86 51.48 2qg2 s ASN 79 Cb -0.13 -0.91 0.04 0.00 0.02 0.00 0.00 41.25 40.27 2qg2 s ASN 79 CO 0.02 0.31 -0.07 -0.76 0.02 0.00 0.00 177.10 176.62 2qg2 s LEU 80 N -0.51 3.39 -0.28 0.60 1.43 0.04 -0.57 118.68 122.79 2qg2 s LEU 80 Ca 0.07 -1.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.05 2qg2 s LEU 80 Cb -0.12 -1.63 0.06 0.00 0.03 0.00 0.00 46.19 44.53 2qg2 s LEU 80 CO 0.01 -0.18 -0.06 -0.63 0.23 0.00 0.00 176.35 175.72 2qg2 s ILE 81 N 1.23 2.44 0.18 -0.59 1.01 0.08 -1.32 121.20 124.23 2qg2 s ILE 81 Ca -0.04 -1.60 -0.09 0.00 0.00 0.00 0.00 60.65 58.92 2qg2 s ILE 81 Cb -0.18 -2.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.77 2qg2 s ILE 81 CO -0.04 -0.09 0.49 -2.16 0.00 0.00 0.00 174.94 173.14 2qg2 s PRO 82 N 1.14 3.79 -0.28 2.79 0.04 -1.26 -1.08 135.00 140.13 2qg2 s PRO 82 Ca -0.07 0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.19 2qg2 s PRO 82 Cb -0.20 -2.78 0.13 0.00 0.04 0.00 0.00 34.50 31.69 2qg2 s PRO 82 CO -0.04 0.40 0.29 1.21 0.04 0.00 0.00 177.00 178.90 2qg2 s ASN 83 N -2.19 1.59 0.33 6.66 3.84 -0.27 -4.75 114.94 120.15 2qg2 s ASN 83 Ca 0.43 -0.65 0.06 0.00 0.21 0.00 0.00 52.86 52.91 2qg2 s ASN 83 Cb -0.12 0.51 0.59 0.00 -0.55 0.00 0.00 41.25 41.68 2qg2 s ASN 83 CO 0.21 -0.38 1.82 0.11 -2.79 0.00 0.00 177.10 176.07 2qg2 h LYS 84 N 8.27 0.37 -0.72 0.43 1.57 -1.92 0.17 116.57 124.74 2qg2 h LYS 84 Ca -0.14 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2qg2 h LYS 84 Cb 1.09 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2qg2 h LYS 84 CO 0.33 0.54 0.31 1.96 -0.57 0.00 0.00 179.45 182.01 2qg2 h GLN 85 N 0.34 1.05 -0.02 3.15 7.50 -1.96 -2.74 115.11 122.43 2qg2 h GLN 85 Ca 0.06 -0.17 0.00 0.00 0.50 0.00 0.00 58.65 59.04 2qg2 h GLN 85 Cb 0.52 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.86 2qg2 h GLN 85 CO 0.03 0.84 -0.40 -0.25 -1.50 0.00 0.00 178.83 177.56 2qg2 n ASP 86 N -4.30 2.16 -3.68 1.46 8.00 -1.12 -4.98 116.55 114.08 2qg2 n ASP 86 Ca 0.07 -1.58 -0.22 0.00 0.71 0.00 0.00 54.79 53.77 2qg2 n ASP 86 Cb 0.16 0.39 0.03 0.00 -0.02 0.00 0.00 41.12 41.69 2qg2 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2qg2 n ARG 87 N 0.18 -4.28 -4.19 -1.24 0.63 0.53 -4.90 116.66 103.39 2qg2 n ARG 87 Ca 0.10 0.61 -0.16 0.00 -0.92 0.00 0.00 57.85 57.48 2qg2 n ARG 87 Cb 0.49 -5.08 -0.11 0.00 0.45 0.00 0.00 32.46 28.20 2qg2 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2qg2 s THR 88 N -3.64 1.07 -0.13 5.15 -4.23 -0.77 -2.27 115.64 110.82 2qg2 s THR 88 Ca 0.08 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2qg2 s THR 88 Cb -0.02 -1.34 0.03 0.00 1.34 0.00 0.00 72.50 72.50 2qg2 s THR 88 CO 0.82 -0.46 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.13 2qg2 s LEU 89 N -2.32 1.32 -0.13 4.79 2.96 -0.83 -1.12 118.68 123.36 2qg2 s LEU 89 Ca 0.05 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2qg2 s LEU 89 Cb -0.05 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 2qg2 s LEU 89 CO 0.01 -0.12 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.97 2qg2 s THR 90 N 1.67 3.69 -0.29 3.68 2.01 -0.24 -0.84 115.64 125.31 2qg2 s THR 90 Ca 0.04 -0.45 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 2qg2 s THR 90 Cb -0.13 -2.58 0.01 0.00 0.01 0.00 0.00 72.50 69.81 2qg2 s THR 90 CO -0.08 0.53 0.06 -0.63 -0.69 0.00 0.00 174.62 173.81 2qg2 s ILE 91 N 0.04 3.86 -0.11 1.82 1.09 -0.04 -0.75 121.20 127.11 2qg2 s ILE 91 Ca -0.01 -0.69 0.01 0.00 -1.10 0.00 0.00 60.65 58.86 2qg2 s ILE 91 Cb -0.14 -2.97 -0.02 0.00 -1.06 0.00 0.00 42.46 38.28 2qg2 s ILE 91 CO 0.03 0.12 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.16 2qg2 s VAL 92 N 1.49 3.03 0.10 2.92 1.01 0.27 -0.49 120.40 128.73 2qg2 s VAL 92 Ca 0.03 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2qg2 s VAL 92 Cb -0.17 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2qg2 s VAL 92 CO 0.02 0.54 -0.08 1.51 0.00 0.00 0.00 175.10 177.08 2qg2 s ASP 93 N 0.14 1.31 -0.54 3.32 1.47 -0.24 0.05 116.67 122.19 2qg2 s ASP 93 Ca -0.07 -0.91 0.02 0.00 1.18 0.00 0.00 52.55 52.77 2qg2 s ASP 93 Cb -0.15 0.05 0.44 0.00 -0.34 0.00 0.00 42.92 42.91 2qg2 s ASP 93 CO 0.05 -0.36 1.66 0.35 0.68 0.00 0.00 175.17 177.54 2qg2 n THR 94 N 0.23 3.13 -0.45 2.11 -2.24 -1.06 -1.84 114.28 114.17 2qg2 n THR 94 Ca -0.14 -3.75 0.00 0.00 -2.27 0.00 0.00 64.05 57.89 2qg2 n THR 94 Cb 0.59 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 2qg2 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qg2 n GLY 95 N -0.75 -1.25 0.28 3.38 0.00 -1.26 -4.72 105.19 100.87 2qg2 n GLY 95 Ca 0.53 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 45.09 2qg2 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qg2 h ILE 96 N -0.62 0.52 -0.12 -0.61 2.10 -1.67 -3.16 117.51 113.96 2qg2 h ILE 96 Ca 0.00 -0.32 0.01 0.00 1.08 0.00 0.00 64.86 65.63 2qg2 h ILE 96 Cb 0.00 1.21 -0.00 0.00 -1.09 0.00 0.00 36.82 36.94 2qg2 h ILE 96 CO 0.00 0.07 -0.03 0.61 -1.08 0.00 0.00 178.15 177.72 2qg2 n GLY 97 N -0.92 -1.79 3.33 8.18 0.00 -1.26 -4.30 105.19 108.42 2qg2 n GLY 97 Ca -0.02 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 2qg2 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qg2 s MET 98 N -1.79 2.06 0.70 1.61 1.00 -1.26 -4.77 119.30 116.86 2qg2 s MET 98 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 55.69 54.66 2qg2 s MET 98 Cb 0.00 -2.04 0.06 0.00 0.00 0.00 0.00 34.83 32.84 2qg2 s MET 98 CO 0.00 0.55 1.02 0.95 0.00 0.00 0.00 175.02 177.55 2qg2 s THR 99 N -0.66 2.44 0.33 2.05 -4.23 -1.26 -3.96 115.64 110.35 2qg2 s THR 99 Ca 0.11 -0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.47 2qg2 s THR 99 Cb -0.10 -3.07 0.17 0.00 1.34 0.00 0.00 72.50 70.85 2qg2 s THR 99 CO -0.00 -0.07 1.89 0.50 -0.54 0.00 0.00 174.62 176.39 2qg2 h LYS 100 N -0.60 0.59 -0.53 3.99 3.64 -1.99 -1.81 116.57 119.86 2qg2 h LYS 100 Ca -0.45 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 2qg2 h LYS 100 Cb 1.31 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2qg2 h LYS 100 CO 0.61 0.57 0.18 0.00 -2.27 0.00 0.00 179.45 178.54 2qg2 h ALA 101 N 1.50 1.32 -0.25 5.00 0.00 -1.99 -1.02 119.26 123.83 2qg2 h ALA 101 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2qg2 h ALA 101 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2qg2 h ALA 101 CO 0.00 0.49 0.04 -0.44 0.00 0.00 0.00 179.25 179.35 2qg2 h ASP 102 N 0.77 0.39 -0.78 0.00 3.32 -1.71 -0.08 116.42 118.33 2qg2 h ASP 102 Ca 0.18 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2qg2 h ASP 102 Cb 0.20 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2qg2 h ASP 102 CO -0.01 0.55 0.44 -0.07 -1.72 0.00 0.00 179.24 178.42 2qg2 h LEU 103 N 0.22 0.96 0.15 1.55 3.38 -0.93 -1.88 115.31 118.76 2qg2 h LEU 103 Ca 0.08 -0.09 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 2qg2 h LEU 103 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qg2 h LEU 103 CO 0.00 0.77 -1.81 0.40 0.09 0.00 0.00 178.44 177.89 2qg2 h ILE 104 N 1.07 0.85 0.00 1.22 2.04 -1.19 -3.46 117.51 118.04 2qg2 h ILE 104 Ca 0.28 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.64 2qg2 h ILE 104 Cb 0.01 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2qg2 h ILE 104 CO -0.05 0.85 -0.50 0.59 0.00 0.00 0.00 178.15 179.05 2qg2 n ASN 105 N -3.51 0.08 -0.01 1.72 5.03 -0.18 -4.83 115.26 113.57 2qg2 n ASN 105 Ca -0.26 0.04 -0.10 0.00 0.87 0.00 0.00 54.58 55.14 2qg2 n ASN 105 Cb 1.06 -0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.79 2qg2 n ASN 105 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 2qg2 h ASN 106 N 0.00 -0.80 -0.65 6.41 2.35 -1.20 -0.13 115.58 121.57 2qg2 h ASN 106 Ca 0.00 0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2qg2 h ASN 106 Cb 0.50 0.35 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 2qg2 h ASN 106 CO 0.00 -0.30 0.21 -0.07 -1.65 0.00 0.00 177.43 175.62 2qg2 h LEU 107 N -0.32 0.94 -0.85 1.61 4.07 -1.58 -2.18 115.31 117.00 2qg2 h LEU 107 Ca 0.11 -0.20 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 2qg2 h LEU 107 Cb 0.48 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2qg2 h LEU 107 CO -0.33 0.89 -0.17 1.23 -1.08 0.00 0.00 178.44 178.99 2qg2 h GLY 108 N 0.94 0.73 0.93 0.83 0.00 -1.72 -0.91 103.07 103.87 2qg2 h GLY 108 Ca 0.21 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2qg2 h GLY 108 CO -0.01 0.52 0.09 -0.84 0.00 0.00 0.00 176.54 176.30 2qg2 h THR 109 N 0.60 1.11 -0.35 4.70 2.02 -0.75 -2.24 112.91 118.00 2qg2 h THR 109 Ca 0.10 -0.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 2qg2 h THR 109 Cb 0.62 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2qg2 h THR 109 CO 0.04 0.11 -0.27 -0.29 0.37 0.00 0.00 175.52 175.49 2qg2 h ILE 110 N 0.18 1.28 0.00 3.11 2.10 -1.26 -2.94 117.51 119.97 2qg2 h ILE 110 Ca 0.06 -1.39 -0.00 0.00 1.08 0.00 0.00 64.86 64.61 2qg2 h ILE 110 Cb 0.09 1.29 -0.00 0.00 -1.09 0.00 0.00 36.82 37.11 2qg2 h ILE 110 CO -0.01 0.46 -0.02 0.00 -1.08 0.00 0.00 178.15 177.50 2qg2 h ALA 111 N 1.07 1.02 0.07 0.18 0.00 -0.97 -3.19 119.26 117.44 2qg2 h ALA 111 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qg2 h ALA 111 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qg2 h ALA 111 CO 0.06 0.02 -0.03 -0.22 0.00 0.00 0.00 179.25 179.08 2qg2 h LYS 112 N 0.00 -0.09 -0.28 0.00 3.64 -1.21 0.88 116.57 119.50 2qg2 h LYS 112 Ca -0.00 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 2qg2 h LYS 112 Cb 0.37 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2qg2 h LYS 112 CO 0.00 -0.05 -0.44 0.66 -2.27 0.00 0.00 179.45 177.35 2qg2 h SER 113 N -0.11 0.75 -0.85 4.20 4.64 -1.72 -2.68 113.55 117.78 2qg2 h SER 113 Ca -0.01 -0.35 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2qg2 h SER 113 Cb 0.08 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 2qg2 h SER 113 CO 0.02 1.08 0.44 1.23 -0.87 0.00 0.00 176.83 178.72 2qg2 h GLY 114 N 0.95 1.30 0.92 -0.77 0.00 -1.53 -2.16 103.07 101.79 2qg2 h GLY 114 Ca 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2qg2 h GLY 114 CO 0.09 0.59 0.11 -0.84 0.00 0.00 0.00 176.54 176.49 2qg2 h THR 115 N 1.21 1.21 0.07 4.70 2.02 -0.70 -0.98 112.91 120.45 2qg2 h THR 115 Ca 0.30 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2qg2 h THR 115 Cb 0.08 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2qg2 h THR 115 CO -0.04 0.23 -0.15 0.50 0.37 0.00 0.00 175.52 176.43 2qg2 h LYS 116 N 0.40 -0.27 -0.46 6.66 3.64 -1.26 0.17 116.57 125.45 2qg2 h LYS 116 Ca 0.11 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2qg2 h LYS 116 Cb 0.24 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2qg2 h LYS 116 CO -0.00 -0.18 0.21 0.00 -2.27 0.00 0.00 179.45 177.21 2qg2 h ALA 117 N 0.60 0.57 -0.28 5.00 0.00 -1.31 -0.96 119.26 122.88 2qg2 h ALA 117 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qg2 h ALA 117 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qg2 h ALA 117 CO -0.09 -0.15 0.18 0.35 0.00 0.00 0.00 179.25 179.54 2qg2 h PHE 118 N 0.43 0.36 -0.22 0.00 3.57 -0.78 -0.57 116.94 119.72 2qg2 h PHE 118 Ca 0.20 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2qg2 h PHE 118 Cb 0.13 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2qg2 h PHE 118 CO -0.11 0.23 -0.04 0.52 -2.23 0.00 0.00 178.31 176.68 2qg2 h MET 119 N 0.37 0.02 -0.61 1.11 2.86 -0.19 -0.01 114.93 118.49 2qg2 h MET 119 Ca 0.10 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2qg2 h MET 119 Cb -0.03 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2qg2 h MET 119 CO -0.02 0.01 0.28 0.93 1.06 0.00 0.00 176.91 179.17 2qg2 h GLU 120 N 0.02 0.86 -0.51 1.72 5.08 -0.93 -2.30 114.58 118.53 2qg2 h GLU 120 Ca 0.11 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2qg2 h GLU 120 Cb 0.15 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2qg2 h GLU 120 CO -0.21 0.68 -0.14 0.00 -1.00 0.00 0.00 179.01 178.33 2qg2 h ALA 121 N 1.45 0.78 -0.51 3.43 0.00 -0.38 -2.39 119.26 121.64 2qg2 h ALA 121 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qg2 h ALA 121 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qg2 h ALA 121 CO -0.03 0.67 0.30 -0.07 0.00 0.00 0.00 179.25 180.12 2qg2 h LEU 122 N 0.87 0.62 -0.50 0.00 3.38 -0.49 -0.26 115.31 118.92 2qg2 h LEU 122 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qg2 h LEU 122 Cb 0.71 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2qg2 h LEU 122 CO 0.05 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.08 2qg2 n GLN 123 N -4.68 0.18 0.00 1.13 -0.00 -0.96 -1.85 117.38 111.21 2qg2 n GLN 123 Ca 0.02 0.36 0.13 0.00 -0.00 0.00 0.00 57.00 57.51 2qg2 n GLN 123 Cb 0.06 -1.82 0.34 0.00 -0.00 0.00 0.00 30.24 28.82 2qg2 n GLN 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qg2 n ALA 124 N -1.75 3.02 0.00 2.61 0.00 -0.35 -4.94 120.51 119.10 2qg2 n ALA 124 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2qg2 n ALA 124 Cb 0.26 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2qg2 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qg2 n GLY 125 N 1.32 1.81 3.65 0.00 0.00 -0.75 -5.05 105.19 106.16 2qg2 n GLY 125 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2qg2 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qg2 s ALA 126 N -1.73 0.89 0.32 4.61 0.00 -0.26 -4.97 121.76 120.63 2qg2 s ALA 126 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.88 2qg2 s ALA 126 Cb 0.00 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 2qg2 s ALA 126 CO 0.00 -2.88 0.01 0.16 0.00 0.00 0.00 175.76 173.06 2qg2 s ASP 127 N -3.18 2.74 0.54 0.00 -4.77 -1.26 -4.45 116.67 106.29 2qg2 s ASP 127 Ca 0.65 -1.32 0.28 0.00 -3.30 0.00 0.00 52.55 48.87 2qg2 s ASP 127 Cb -0.20 -0.16 1.45 0.00 -1.09 0.00 0.00 42.92 42.91 2qg2 s ASP 127 CO 0.59 -0.50 1.95 0.40 0.70 0.00 0.00 175.17 178.31 2qg2 h ILE 128 N 2.11 0.61 0.00 2.11 2.04 -1.99 -1.52 117.51 120.88 2qg2 h ILE 128 Ca -0.41 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2qg2 h ILE 128 Cb 1.24 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2qg2 h ILE 128 CO 0.71 0.00 0.00 0.77 0.00 0.00 0.00 178.15 179.63 2qg2 h SER 129 N 0.00 0.00 -0.21 1.72 4.64 -1.96 -1.65 113.55 116.08 2qg2 h SER 129 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2qg2 h SER 129 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2qg2 h SER 129 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 2qg2 n MET 130 N -3.07 1.73 -0.16 4.77 2.81 -0.57 -4.34 117.12 118.29 2qg2 n MET 130 Ca -0.02 -1.11 0.22 0.00 -1.81 0.00 0.00 57.70 54.98 2qg2 n MET 130 Cb 0.14 -1.35 0.62 0.00 -0.71 0.00 0.00 33.22 31.92 2qg2 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2qg2 h ILE 131 N 2.09 0.66 0.00 2.02 2.10 -1.46 -1.22 117.51 121.71 2qg2 h ILE 131 Ca 0.00 -0.06 -0.04 0.00 1.08 0.00 0.00 64.86 65.84 2qg2 h ILE 131 Cb 0.46 0.46 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 2qg2 h ILE 131 CO 0.00 0.03 -0.19 1.23 -1.08 0.00 0.00 178.15 178.14 2qg2 h GLY 132 N 0.18 0.00 1.38 8.18 0.00 -1.84 -2.35 103.07 108.62 2qg2 h GLY 132 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2qg2 h GLY 132 CO -0.08 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.40 2qg2 n GLN 133 N -3.62 0.43 -0.06 4.80 6.02 -0.46 -2.30 117.38 122.19 2qg2 n GLN 133 Ca -0.01 0.06 0.04 0.00 -0.01 0.00 0.00 57.00 57.08 2qg2 n GLN 133 Cb 0.32 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.15 2qg2 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2qg2 n PHE 134 N -1.19 0.17 -1.08 1.08 3.72 -0.89 -5.00 117.46 114.28 2qg2 n PHE 134 Ca 0.12 -0.24 -0.03 0.00 -0.05 0.00 0.00 57.45 57.26 2qg2 n PHE 134 Cb 0.14 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.65 2qg2 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qg2 n GLY 135 N 0.38 0.57 0.66 1.37 0.00 -0.97 -4.41 105.19 102.79 2qg2 n GLY 135 Ca 0.07 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2qg2 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qg2 n VAL 136 N -2.72 2.04 0.22 1.61 0.24 -1.23 -4.80 118.33 113.69 2qg2 n VAL 136 Ca -0.03 -3.07 0.17 0.00 -2.04 0.00 0.00 64.34 59.37 2qg2 n VAL 136 Cb 0.19 -0.15 0.85 0.00 -1.47 0.00 0.00 33.84 33.26 2qg2 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qg2 h GLY 137 N 0.99 0.00 0.12 7.63 0.00 -1.85 -2.87 103.07 107.09 2qg2 h GLY 137 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.47 2qg2 h GLY 137 CO 0.01 0.00 0.35 -2.75 0.00 0.00 0.00 176.54 174.15 2qg2 h PHE 138 N 0.00 0.60 0.00 5.60 3.57 -1.87 0.17 116.94 125.02 2qg2 h PHE 138 Ca 0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2qg2 h PHE 138 Cb 0.39 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2qg2 h PHE 138 CO 0.00 0.08 0.00 0.66 -2.23 0.00 0.00 178.31 176.82 2qg2 n TYR 139 N -4.97 0.51 0.29 0.41 4.01 -1.08 -1.73 117.16 114.60 2qg2 n TYR 139 Ca 0.16 0.24 0.11 0.00 -0.16 0.00 0.00 57.90 58.25 2qg2 n TYR 139 Cb 0.45 -0.88 0.50 0.00 -0.31 0.00 0.00 39.34 39.09 2qg2 n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2qg2 n SER 140 N -2.00 0.56 0.19 7.72 3.41 0.05 -1.74 113.62 121.81 2qg2 n SER 140 Ca 0.00 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2qg2 n SER 140 Cb 0.09 -0.79 0.72 0.00 -0.26 0.00 0.00 64.21 63.98 2qg2 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qg2 h ALA 141 N 2.16 2.02 0.00 7.33 0.00 -1.51 -0.32 119.26 128.94 2qg2 h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qg2 h ALA 141 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qg2 h ALA 141 CO 0.00 -0.21 0.00 0.66 0.00 0.00 0.00 179.25 179.70 2qg2 n TYR 142 N -4.28 0.00 0.11 0.00 4.01 -0.71 -1.25 117.16 115.04 2qg2 n TYR 142 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2qg2 n TYR 142 Cb 0.25 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.36 2qg2 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2qg2 h LEU 143 N 0.00 0.03 0.00 7.72 3.38 -1.26 -3.37 115.31 121.81 2qg2 h LEU 143 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qg2 h LEU 143 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qg2 h LEU 143 CO 0.00 0.75 -0.13 1.33 0.09 0.00 0.00 178.44 180.49 2qg2 n VAL 144 N -3.68 0.00 -4.65 1.22 0.24 -0.95 -5.01 118.33 105.49 2qg2 n VAL 144 Ca -0.01 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.34 61.61 2qg2 n VAL 144 Cb 0.71 0.91 -0.12 0.00 -1.47 0.00 0.00 33.84 33.87 2qg2 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qg2 s ALA 145 N -0.93 2.87 -0.19 2.33 0.00 -0.38 -0.86 121.76 124.60 2qg2 s ALA 145 Ca 0.00 -0.89 0.16 0.00 0.00 0.00 0.00 51.96 51.23 2qg2 s ALA 145 Cb 0.00 -1.25 0.07 0.00 0.00 0.00 0.00 23.12 21.94 2qg2 s ALA 145 CO 0.00 0.44 1.37 1.05 0.00 0.00 0.00 175.76 178.62 2qg2 h GLU 146 N 5.81 0.00 -3.09 0.00 4.11 -1.25 -3.41 114.58 116.74 2qg2 h GLU 146 Ca -0.41 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.89 2qg2 h GLU 146 Cb 1.18 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.20 2qg2 h GLU 146 CO 0.55 0.40 -0.35 0.21 0.07 0.00 0.00 179.01 179.88 2qg2 s LYS 147 N -3.00 0.49 -0.06 1.06 2.20 -1.19 -4.53 119.74 114.72 2qg2 s LYS 147 Ca 0.03 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.74 2qg2 s LYS 147 Cb 0.07 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 2qg2 s LYS 147 CO 0.75 -0.11 -0.12 0.08 -0.36 0.00 0.00 175.35 175.59 2qg2 s VAL 148 N -0.63 1.13 -0.12 4.02 1.01 -0.61 -1.32 120.40 123.88 2qg2 s VAL 148 Ca -0.07 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2qg2 s VAL 148 Cb -0.04 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 2qg2 s VAL 148 CO 0.02 0.35 -0.20 -0.89 0.00 0.00 0.00 175.10 174.38 2qg2 s THR 149 N 0.58 2.32 -0.19 3.92 2.01 -0.40 -1.66 115.64 122.23 2qg2 s THR 149 Ca -0.13 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 60.96 2qg2 s THR 149 Cb -0.15 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.45 2qg2 s THR 149 CO 0.03 0.54 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 2qg2 s VAL 150 N 0.55 2.37 -0.19 3.82 1.01 0.11 0.33 120.40 128.39 2qg2 s VAL 150 Ca -0.12 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2qg2 s VAL 150 Cb -0.17 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2qg2 s VAL 150 CO 0.04 0.48 0.04 -0.63 0.00 0.00 0.00 175.10 175.04 2qg2 s ILE 151 N 1.32 4.48 0.02 2.22 -1.09 0.19 0.05 121.20 128.41 2qg2 s ILE 151 Ca 0.05 -0.14 -0.09 0.00 -2.23 0.00 0.00 60.65 58.24 2qg2 s ILE 151 Cb -0.14 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2qg2 s ILE 151 CO -0.10 0.45 0.18 0.28 -1.23 0.00 0.00 174.94 174.51 2qg2 s THR 152 N 0.59 0.10 -0.12 2.92 -1.32 -0.41 0.62 115.64 118.01 2qg2 s THR 152 Ca 0.02 -0.79 -0.04 0.00 -1.21 0.00 0.00 61.69 59.66 2qg2 s THR 152 Cb -0.13 -0.71 0.06 0.00 -1.51 0.00 0.00 72.50 70.20 2qg2 s THR 152 CO 0.02 -0.44 0.20 -0.75 -2.21 0.00 0.00 174.62 171.44 2qg2 s LYS 153 N -2.03 0.10 0.09 7.08 2.47 -0.02 -0.87 119.74 126.57 2qg2 s LYS 153 Ca -0.09 0.55 0.02 0.00 -1.56 0.00 0.00 55.97 54.89 2qg2 s LYS 153 Cb -0.04 -0.39 -0.04 0.00 -1.46 0.00 0.00 37.83 35.90 2qg2 s LYS 153 CO -0.01 -0.37 0.15 -1.58 0.16 0.00 0.00 175.35 173.70 2qg2 s HIS 154 N 2.34 3.32 0.23 4.03 5.65 -1.25 -1.36 115.29 128.24 2qg2 s HIS 154 Ca 0.03 0.12 -0.10 0.00 0.25 0.00 0.00 55.06 55.36 2qg2 s HIS 154 Cb -0.13 -1.65 0.34 0.00 -1.18 0.00 0.00 32.58 29.96 2qg2 s HIS 154 CO -0.08 0.54 1.64 -0.91 -0.65 0.00 0.00 174.74 175.28 2qg2 h ASN 155 N 2.96 -0.43 -0.89 9.88 2.35 -1.90 -2.64 115.58 124.91 2qg2 h ASN 155 Ca -0.47 0.19 -0.59 0.00 -0.55 0.00 0.00 56.30 54.88 2qg2 h ASN 155 Cb 1.17 0.35 -0.31 0.00 0.05 0.00 0.00 38.32 39.58 2qg2 h ASN 155 CO 0.69 -0.18 0.38 0.47 -1.65 0.00 0.00 177.43 177.14 2qg2 n ASP 156 N -5.37 6.22 -3.84 5.81 8.00 -1.26 -4.95 116.55 121.16 2qg2 n ASP 156 Ca 0.11 -3.76 -0.11 0.00 0.71 0.00 0.00 54.79 51.73 2qg2 n ASP 156 Cb 0.40 -0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 2qg2 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qg2 s ASP 157 N -2.24 0.25 0.83 -2.24 -1.08 -1.00 -5.11 116.67 106.08 2qg2 s ASP 157 Ca 0.59 -1.20 -0.10 0.00 -0.52 0.00 0.00 52.55 51.32 2qg2 s ASP 157 Cb 0.48 0.56 0.13 0.00 -1.46 0.00 0.00 42.92 42.62 2qg2 s ASP 157 CO 0.01 -1.11 1.16 -1.61 0.52 0.00 0.00 175.17 174.15 2qg2 s GLU 158 N -3.79 1.45 -0.12 4.34 2.02 -1.26 -4.52 118.70 116.82 2qg2 s GLU 158 Ca 0.29 -0.39 -0.22 0.00 0.02 0.00 0.00 54.97 54.67 2qg2 s GLU 158 Cb 0.01 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 2qg2 s GLU 158 CO 0.13 -1.81 0.64 -1.14 0.02 0.00 0.00 175.26 173.11 2qg2 s GLN 159 N -5.55 4.35 0.23 1.61 0.74 -1.26 -4.38 119.66 115.40 2qg2 s GLN 159 Ca 0.67 0.73 0.11 0.00 0.05 0.00 0.00 55.36 56.92 2qg2 s GLN 159 Cb -0.07 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.51 2qg2 s GLN 159 CO 0.49 -0.01 -0.16 0.71 -0.55 0.00 0.00 175.29 175.76 2qg2 s TYR 160 N 1.12 2.43 -0.21 1.67 2.02 -0.05 -0.75 117.35 123.58 2qg2 s TYR 160 Ca 0.33 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 2qg2 s TYR 160 Cb -0.17 -1.13 0.05 0.00 -0.40 0.00 0.00 41.96 40.31 2qg2 s TYR 160 CO 0.14 0.59 -0.11 0.00 -1.57 0.00 0.00 175.55 174.60 2qg2 s ALA 161 N -2.05 2.17 0.04 3.71 0.00 -0.42 -1.28 121.76 123.93 2qg2 s ALA 161 Ca 0.26 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2qg2 s ALA 161 Cb -0.07 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2qg2 s ALA 161 CO 0.14 -0.88 0.11 -0.46 0.00 0.00 0.00 175.76 174.68 2qg2 s TRP 162 N 1.32 3.31 -0.14 0.00 -0.00 0.11 -2.09 118.94 121.44 2qg2 s TRP 162 Ca -0.03 0.17 -0.23 0.00 -0.00 0.00 0.00 56.10 56.02 2qg2 s TRP 162 Cb -0.17 -1.70 0.06 0.00 -0.00 0.00 0.00 33.47 31.66 2qg2 s TRP 162 CO -0.08 0.55 0.57 -2.00 -0.00 0.00 0.00 176.95 176.00 2qg2 s GLU 163 N -2.19 0.79 -0.28 5.86 2.12 -0.69 0.07 118.70 124.39 2qg2 s GLU 163 Ca 0.28 0.50 -0.23 0.00 0.36 0.00 0.00 54.97 55.89 2qg2 s GLU 163 Cb -0.12 0.38 0.09 0.00 0.26 0.00 0.00 34.13 34.74 2qg2 s GLU 163 CO 0.21 -0.17 0.82 0.45 -0.54 0.00 0.00 175.26 176.02 2qg2 s SER 164 N -0.37 -0.68 -0.26 -1.70 0.15 -0.66 -0.77 113.70 109.41 2qg2 s SER 164 Ca -0.05 1.26 0.12 0.00 0.70 0.00 0.00 55.95 57.97 2qg2 s SER 164 Cb -0.03 1.28 0.52 0.00 -1.71 0.00 0.00 66.02 66.08 2qg2 s SER 164 CO 0.04 -0.21 1.47 -1.20 1.20 0.00 0.00 173.24 174.54 2qg2 n SER 165 N 2.87 3.05 0.00 5.45 7.64 -1.26 -1.57 113.62 129.80 2qg2 n SER 165 Ca -0.15 -3.48 0.00 0.00 1.01 0.00 0.00 58.87 56.25 2qg2 n SER 165 Cb 0.56 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2qg2 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qg2 n ALA 166 N -0.91 0.00 -0.93 -0.43 0.00 -1.26 -4.90 120.51 112.08 2qg2 n ALA 166 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2qg2 n ALA 166 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2qg2 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qg2 n GLY 167 N 0.00 0.29 0.25 0.00 0.00 -1.26 -3.17 105.19 101.30 2qg2 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qg2 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qg2 n GLY 168 N -1.14 0.36 3.19 -0.02 0.00 -1.26 -5.07 105.19 101.25 2qg2 n GLY 168 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2qg2 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qg2 s SER 169 N -2.49 0.43 0.12 1.61 1.04 -1.19 -1.40 113.70 111.82 2qg2 s SER 169 Ca 0.00 -1.27 -0.09 0.00 0.48 0.00 0.00 55.95 55.07 2qg2 s SER 169 Cb 0.00 0.29 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 2qg2 s SER 169 CO 0.00 -0.74 0.23 0.72 0.98 0.00 0.00 173.24 174.43 2qg2 s PHE 170 N -4.02 0.26 0.18 5.02 -0.12 -0.19 -4.38 117.98 114.74 2qg2 s PHE 170 Ca 0.29 -0.66 0.09 0.00 -0.05 0.00 0.00 56.93 56.60 2qg2 s PHE 170 Cb 0.07 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2qg2 s PHE 170 CO 0.06 -0.62 -0.18 0.95 -0.05 0.00 0.00 175.22 175.38 2qg2 s THR 171 N -3.91 1.89 -0.02 -4.49 -4.23 0.05 -0.42 115.64 104.50 2qg2 s THR 171 Ca 0.10 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2qg2 s THR 171 Cb 0.04 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.96 2qg2 s THR 171 CO -0.06 -0.37 0.04 -0.69 -0.54 0.00 0.00 174.62 173.00 2qg2 s VAL 172 N -2.26 -0.03 0.03 2.29 1.01 -0.34 -1.70 120.40 119.41 2qg2 s VAL 172 Ca 0.19 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 2qg2 s VAL 172 Cb -0.05 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.26 2qg2 s VAL 172 CO 0.08 0.04 0.20 0.00 0.00 0.00 0.00 175.10 175.42 2qg2 s ARG 173 N 0.56 0.67 0.07 2.72 1.70 -0.89 -1.44 118.95 122.34 2qg2 s ARG 173 Ca -0.05 -0.57 -0.31 0.00 -0.47 0.00 0.00 55.73 54.34 2qg2 s ARG 173 Cb -0.06 0.28 -0.06 0.00 -0.57 0.00 0.00 34.95 34.53 2qg2 s ARG 173 CO -0.02 -0.19 1.29 0.99 -1.08 0.00 0.00 175.30 176.29 2qg2 s THR 174 N -2.34 3.74 -0.07 4.99 2.01 -1.26 -1.30 115.64 121.41 2qg2 s THR 174 Ca -0.07 1.24 -0.25 0.00 0.31 0.00 0.00 61.69 62.92 2qg2 s THR 174 Cb -0.02 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 2qg2 s THR 174 CO -0.03 0.08 0.75 -0.62 -0.69 0.00 0.00 174.62 174.12 2qg2 s ASP 175 N 1.18 7.03 0.00 3.53 2.15 0.07 -4.81 116.67 125.81 2qg2 s ASP 175 Ca 0.61 1.25 0.15 0.00 0.43 0.00 0.00 52.55 55.00 2qg2 s ASP 175 Cb -0.32 -2.44 0.27 0.00 -0.30 0.00 0.00 42.92 40.14 2qg2 s ASP 175 CO 0.29 -0.17 1.17 0.35 -0.17 0.00 0.00 175.17 176.65 2qg2 n THR 176 N 3.91 0.49 -0.32 1.71 -2.24 -1.26 -4.76 114.28 111.81 2qg2 n THR 176 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2qg2 n THR 176 Cb 0.51 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2qg2 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qg2 n GLY 177 N 0.91 -2.36 3.68 3.38 0.00 -1.26 -4.88 105.19 104.67 2qg2 n GLY 177 Ca 0.13 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2qg2 n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qg2 s GLU 178 N -1.98 4.14 0.37 1.61 0.41 -1.26 -4.93 118.70 117.05 2qg2 s GLU 178 Ca 0.00 2.59 -0.28 0.00 -0.41 0.00 0.00 54.97 56.87 2qg2 s GLU 178 Cb 0.00 -3.72 -0.11 0.00 -1.78 0.00 0.00 34.13 28.53 2qg2 s GLU 178 CO 0.00 -0.87 1.41 -1.25 -0.49 0.00 0.00 175.26 174.07 2qg2 s PRO 179 N 3.12 4.17 0.00 0.39 0.04 -1.26 -4.95 135.00 136.50 2qg2 s PRO 179 Ca 0.82 2.42 0.15 0.00 0.04 0.00 0.00 61.00 64.44 2qg2 s PRO 179 Cb -0.45 -2.98 0.16 0.00 0.04 0.00 0.00 34.50 31.27 2qg2 s PRO 179 CO 0.37 -0.43 1.03 0.00 0.04 0.00 0.00 177.00 178.02 2qg2 n MET 180 N 0.53 1.34 0.00 4.56 0.00 -1.26 -5.03 117.12 117.26 2qg2 n MET 180 Ca 0.01 -1.52 0.00 0.00 0.00 0.00 0.00 57.70 56.19 2qg2 n MET 180 Cb 0.40 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.32 2qg2 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qg2 n GLY 181 N 0.87 2.05 3.64 3.17 0.00 -1.26 -4.72 105.19 108.95 2qg2 n GLY 181 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2qg2 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qg2 s ARG 182 N 0.00 0.40 0.00 1.61 3.52 -1.25 -4.87 118.95 118.35 2qg2 s ARG 182 Ca 0.00 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 2qg2 s ARG 182 Cb 0.00 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2qg2 s ARG 182 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2qg2 n GLY 183 N 2.52 0.74 2.91 8.12 0.00 -0.46 -4.49 105.19 114.54 2qg2 n GLY 183 Ca -0.14 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 2qg2 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qg2 s THR 184 N -1.42 0.27 -0.23 2.61 2.01 -0.76 -0.84 115.64 117.27 2qg2 s THR 184 Ca 0.00 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.90 2qg2 s THR 184 Cb 0.00 -0.25 0.05 0.00 0.01 0.00 0.00 72.50 72.31 2qg2 s THR 184 CO 0.00 0.09 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.16 2qg2 s LYS 185 N 0.09 2.21 -0.37 4.92 2.20 0.20 -1.07 119.74 127.91 2qg2 s LYS 185 Ca -0.01 -1.12 -0.14 0.00 -0.36 0.00 0.00 55.97 54.34 2qg2 s LYS 185 Cb -0.03 -2.71 -0.00 0.00 -1.51 0.00 0.00 37.83 33.58 2qg2 s LYS 185 CO -0.00 -0.50 0.27 0.08 -0.36 0.00 0.00 175.35 174.84 2qg2 s VAL 186 N 1.23 5.27 -0.33 4.02 1.01 0.35 -0.64 120.40 131.31 2qg2 s VAL 186 Ca -0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 2qg2 s VAL 186 Cb -0.18 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2qg2 s VAL 186 CO -0.07 -0.15 0.22 -0.63 0.00 0.00 0.00 175.10 174.47 2qg2 s ILE 187 N 1.71 5.14 -0.42 2.22 1.01 0.15 -0.86 121.20 130.15 2qg2 s ILE 187 Ca 0.06 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 2qg2 s ILE 187 Cb -0.18 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2qg2 s ILE 187 CO 0.10 0.01 0.40 -0.76 0.00 0.00 0.00 174.94 174.70 2qg2 s LEU 188 N 1.70 4.97 -0.80 2.97 1.43 -0.02 -1.27 118.68 127.66 2qg2 s LEU 188 Ca 0.06 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.16 2qg2 s LEU 188 Cb -0.17 -2.32 0.07 0.00 0.03 0.00 0.00 46.19 43.80 2qg2 s LEU 188 CO 0.10 -0.56 1.16 -1.00 0.23 0.00 0.00 176.35 176.28 2qg2 s HIS 189 N 2.01 2.65 0.48 0.29 3.76 -0.43 -1.96 115.29 122.08 2qg2 s HIS 189 Ca 0.10 -0.67 -0.24 0.00 -0.15 0.00 0.00 55.06 54.10 2qg2 s HIS 189 Cb -0.18 -4.44 -0.07 0.00 1.11 0.00 0.00 32.58 29.00 2qg2 s HIS 189 CO 0.12 -1.77 1.39 -0.51 -0.85 0.00 0.00 174.74 173.12 2qg2 s LEU 190 N 4.33 4.02 0.70 0.89 1.43 -0.96 -0.87 118.68 128.23 2qg2 s LEU 190 Ca 0.32 2.83 -0.15 0.00 -1.03 0.00 0.00 54.13 56.10 2qg2 s LEU 190 Cb -0.09 -4.06 0.02 0.00 0.03 0.00 0.00 46.19 42.09 2qg2 s LEU 190 CO 0.03 -1.29 1.17 -0.54 0.23 0.00 0.00 176.35 175.95 2qg2 s LYS 191 N -2.61 2.41 0.43 1.70 1.02 -0.04 -4.60 119.74 118.07 2qg2 s LYS 191 Ca 0.65 1.61 0.18 0.00 0.02 0.00 0.00 55.97 58.43 2qg2 s LYS 191 Cb -0.42 -1.88 1.11 0.00 -0.52 0.00 0.00 37.83 36.12 2qg2 s LYS 191 CO 0.52 -1.60 1.88 1.49 -0.92 0.00 0.00 175.35 176.73 2qg2 h GLU 192 N -0.15 0.35 -0.65 1.68 4.81 -1.94 -1.61 114.58 117.07 2qg2 h GLU 192 Ca -0.47 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2qg2 h GLU 192 Cb 1.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2qg2 h GLU 192 CO 0.51 0.23 0.00 -0.40 -0.73 0.00 0.00 179.01 178.63 2qg2 n ASP 193 N -4.48 4.24 -0.94 1.04 5.75 -1.26 -4.29 116.55 116.60 2qg2 n ASP 193 Ca 0.17 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 2qg2 n ASP 193 Cb 0.66 -0.54 0.16 0.00 -1.03 0.00 0.00 41.12 40.38 2qg2 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qg2 n GLN 194 N 1.07 1.85 0.00 0.11 1.13 -0.61 -4.77 117.38 116.16 2qg2 n GLN 194 Ca 0.23 -3.38 0.11 0.00 -1.94 0.00 0.00 57.00 52.02 2qg2 n GLN 194 Cb 0.78 -1.63 0.57 0.00 0.11 0.00 0.00 30.24 30.07 2qg2 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2qg2 n THR 195 N -0.93 0.29 0.29 5.09 -2.24 -1.26 -3.02 114.28 112.49 2qg2 n THR 195 Ca 0.22 0.07 0.15 0.00 -2.27 0.00 0.00 64.05 62.22 2qg2 n THR 195 Cb 0.77 -0.70 0.87 0.00 -2.10 0.00 0.00 70.33 69.17 2qg2 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2qg2 h GLU 196 N 0.00 0.00 -0.19 -0.78 4.11 -1.95 -1.00 114.58 114.78 2qg2 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qg2 h GLU 196 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2qg2 h GLU 196 CO 0.00 0.04 0.00 0.66 0.07 0.00 0.00 179.01 179.78 2qg2 n TYR 197 N -3.72 0.00 0.58 2.06 4.01 -1.17 -1.87 117.16 117.05 2qg2 n TYR 197 Ca -0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.78 2qg2 n TYR 197 Cb 0.14 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 2qg2 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qg2 n LEU 198 N -0.39 0.58 -4.70 7.72 4.77 -0.38 -4.86 117.00 119.74 2qg2 n LEU 198 Ca 0.00 -0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 55.11 2qg2 n LEU 198 Cb 0.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2qg2 n LEU 198 CO 0.00 0.14 0.63 -1.61 -1.33 0.00 0.00 177.39 175.22 2qg2 s GLU 199 N -2.33 4.48 0.17 3.23 0.41 -0.78 -4.84 118.70 119.04 2qg2 s GLU 199 Ca 0.04 1.24 -0.14 0.00 -0.41 0.00 0.00 54.97 55.70 2qg2 s GLU 199 Cb 0.10 -3.49 0.13 0.00 -1.78 0.00 0.00 34.13 29.09 2qg2 s GLU 199 CO 0.55 -0.10 1.73 1.49 -0.49 0.00 0.00 175.26 178.44 2qg2 h GLU 200 N 6.91 0.25 -0.26 1.61 4.81 -1.93 -1.44 114.58 124.53 2qg2 h GLU 200 Ca -0.38 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2qg2 h GLU 200 Cb 1.19 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2qg2 h GLU 200 CO 0.78 0.16 0.05 0.07 -0.73 0.00 0.00 179.01 179.35 2qg2 h ARG 201 N 0.26 0.38 -0.13 1.92 0.11 -1.95 0.47 114.38 115.43 2qg2 h ARG 201 Ca 0.21 -0.05 -0.14 0.00 0.10 0.00 0.00 59.98 60.10 2qg2 h ARG 201 Cb 0.24 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2qg2 h ARG 201 CO -0.25 0.36 -0.46 -0.09 0.10 0.00 0.00 179.97 179.63 2qg2 h ARG 202 N 0.37 0.54 -0.55 0.08 9.65 -1.68 -1.55 114.38 121.24 2qg2 h ARG 202 Ca 0.09 -0.41 -0.08 0.00 -1.10 0.00 0.00 59.98 58.48 2qg2 h ARG 202 Cb 0.17 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2qg2 h ARG 202 CO -0.00 1.03 0.02 0.82 2.80 0.00 0.00 179.97 184.64 2qg2 h ILE 203 N 0.17 1.26 -0.55 1.20 2.04 -0.99 -1.57 117.51 119.07 2qg2 h ILE 203 Ca -0.02 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2qg2 h ILE 203 Cb 1.09 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2qg2 h ILE 203 CO 0.10 0.39 0.36 0.50 0.00 0.00 0.00 178.15 179.50 2qg2 h LYS 204 N 0.85 0.73 -0.51 2.37 3.64 -0.91 -0.97 116.57 121.76 2qg2 h LYS 204 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2qg2 h LYS 204 Cb 0.51 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2qg2 h LYS 204 CO 0.02 0.48 0.33 1.49 -2.27 0.00 0.00 179.45 179.51 2qg2 h GLU 205 N 0.74 0.68 -0.31 1.90 4.81 -1.02 -1.72 114.58 119.66 2qg2 h GLU 205 Ca 0.20 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2qg2 h GLU 205 Cb -0.08 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2qg2 h GLU 205 CO -0.04 0.47 -0.04 0.82 -0.73 0.00 0.00 179.01 179.49 2qg2 h ILE 206 N 0.69 1.27 -0.50 2.32 2.04 -0.92 -2.10 117.51 120.31 2qg2 h ILE 206 Ca 0.19 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2qg2 h ILE 206 Cb -0.05 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2qg2 h ILE 206 CO -0.04 0.33 0.31 0.58 0.00 0.00 0.00 178.15 179.33 2qg2 h VAL 207 N 0.36 1.15 -0.75 1.67 2.07 -1.10 -1.20 116.25 118.45 2qg2 h VAL 207 Ca 0.08 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2qg2 h VAL 207 Cb 0.50 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2qg2 h VAL 207 CO 0.02 0.15 0.42 0.11 0.02 0.00 0.00 177.57 178.30 2qg2 h LYS 208 N 0.67 1.03 -0.02 1.57 1.57 -1.23 0.14 116.57 120.30 2qg2 h LYS 208 Ca 0.18 -0.11 -0.25 0.00 -1.87 0.00 0.00 60.65 58.61 2qg2 h LYS 208 Cb -0.02 -0.21 0.02 0.00 0.08 0.00 0.00 32.23 32.10 2qg2 h LYS 208 CO -0.03 0.75 -0.95 -0.22 -0.57 0.00 0.00 179.45 178.43 2qg2 h LYS 209 N 1.04 0.68 -0.00 3.15 3.64 -1.03 -3.38 116.57 120.68 2qg2 h LYS 209 Ca 0.27 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2qg2 h LYS 209 Cb 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2qg2 h LYS 209 CO -0.05 1.29 -0.14 0.72 -2.27 0.00 0.00 179.45 179.00 2qg2 n HIS 210 N -3.92 0.00 -2.50 1.91 8.25 -0.48 -4.79 115.22 113.68 2qg2 n HIS 210 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2qg2 n HIS 210 Cb 0.84 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.00 2qg2 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2qg2 n SER 211 N -1.05 1.63 0.23 0.41 7.64 0.47 -4.90 113.62 118.04 2qg2 n SER 211 Ca 0.01 -2.35 0.09 0.00 1.01 0.00 0.00 58.87 57.63 2qg2 n SER 211 Cb 0.05 -0.39 0.51 0.00 -1.01 0.00 0.00 64.21 63.37 2qg2 n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2qg2 h GLN 212 N 1.72 0.00 -0.51 1.43 -0.00 -1.65 -3.21 115.11 112.89 2qg2 h GLN 212 Ca -0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.42 2qg2 h GLN 212 Cb 1.54 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.95 2qg2 h GLN 212 CO 0.18 0.23 0.10 1.19 -0.00 0.00 0.00 178.83 180.53 2qg2 n PHE 213 N -3.55 1.73 -1.88 0.06 3.72 -1.26 -4.99 117.46 111.28 2qg2 n PHE 213 Ca -0.01 -1.09 -0.42 0.00 -0.05 0.00 0.00 57.45 55.89 2qg2 n PHE 213 Cb 0.38 -0.52 -0.02 0.00 -0.94 0.00 0.00 39.48 38.38 2qg2 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qg2 s ILE 214 N -2.95 2.36 -0.22 4.37 -1.09 -1.21 -4.87 121.20 117.58 2qg2 s ILE 214 Ca 0.50 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 2qg2 s ILE 214 Cb 0.40 -3.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.12 2qg2 s ILE 214 CO 0.10 0.04 0.92 0.61 -1.23 0.00 0.00 174.94 175.39 2qg2 n GLY 215 N 2.47 1.96 3.10 6.18 0.00 -1.26 -4.79 105.19 112.84 2qg2 n GLY 215 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2qg2 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qg2 s TYR 216 N -0.31 0.11 0.32 1.61 2.02 -1.26 -5.11 117.35 114.74 2qg2 s TYR 216 Ca 0.02 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.14 2qg2 s TYR 216 Cb 0.01 -0.09 -0.11 0.00 -0.40 0.00 0.00 41.96 41.38 2qg2 s TYR 216 CO 0.00 -0.30 1.44 -2.14 -1.57 0.00 0.00 175.55 172.98 2qg2 s PRO 217 N -1.78 4.22 -0.24 -1.71 0.02 -1.26 -4.84 135.00 129.40 2qg2 s PRO 217 Ca -0.12 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.33 2qg2 s PRO 217 Cb -0.06 -3.04 0.06 0.00 0.02 0.00 0.00 34.50 31.48 2qg2 s PRO 217 CO -0.01 -0.42 -0.09 0.42 -0.33 0.00 0.00 177.00 176.58 2qg2 s ILE 218 N -0.74 1.85 -0.27 2.83 1.01 -1.26 -0.85 121.20 123.77 2qg2 s ILE 218 Ca 0.54 -1.40 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 2qg2 s ILE 218 Cb -0.44 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2qg2 s ILE 218 CO 0.54 -0.04 0.15 -0.89 0.00 0.00 0.00 174.94 174.70 2qg2 s THR 219 N 1.26 5.01 -0.51 2.92 2.01 -0.06 -4.98 115.64 121.29 2qg2 s THR 219 Ca -0.07 0.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 2qg2 s THR 219 Cb -0.19 -3.38 0.06 0.00 0.01 0.00 0.00 72.50 69.00 2qg2 s THR 219 CO -0.06 0.28 0.62 -0.22 -0.69 0.00 0.00 174.62 174.55 2qg2 s LEU 220 N 1.70 4.99 0.64 4.42 2.96 -1.26 -0.78 118.68 131.35 2qg2 s LEU 220 Ca 0.07 -0.93 -0.16 0.00 -0.22 0.00 0.00 54.13 52.89 2qg2 s LEU 220 Cb -0.16 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2qg2 s LEU 220 CO 0.09 -0.89 1.14 -0.36 -1.32 0.00 0.00 176.35 175.01 2qg2 s PHE 221 N 2.60 2.50 0.24 5.38 0.40 -0.43 -4.99 117.98 123.67 2qg2 s PHE 221 Ca 0.15 1.55 0.10 0.00 -0.60 0.00 0.00 56.93 58.13 2qg2 s PHE 221 Cb -0.19 -3.29 -0.04 0.00 0.51 0.00 0.00 43.02 40.00 2qg2 s PHE 221 CO 0.12 -1.89 -0.10 0.14 0.70 0.00 0.00 175.22 174.18 2qg2 s VAL 222 N -2.06 3.03 -2.74 -0.44 -7.23 -1.26 -4.55 120.40 105.15 2qg2 s VAL 222 Ca 0.71 -1.96 0.26 0.00 -1.81 0.00 0.00 61.98 59.17 2qg2 s VAL 222 Cb -0.24 -2.56 0.38 0.00 0.56 0.00 0.00 36.38 34.52 2qg2 s VAL 222 CO 0.38 -0.27 1.51 -0.62 -0.31 0.00 0.00 175.10 175.79