#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg0 s GLU 18 N 0.00 3.72 -0.17 5.55 2.02 -0.55 -4.95 118.70 124.33 2qg0 s GLU 18 Ca 0.00 -0.17 -0.03 0.00 0.02 0.00 0.00 54.97 54.79 2qg0 s GLU 18 Cb 0.00 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 2qg0 s GLU 18 CO 0.00 0.59 -0.06 0.99 0.02 0.00 0.00 175.26 176.81 2qg0 s THR 19 N -0.49 3.57 0.28 3.63 2.01 -1.26 -1.00 115.64 122.38 2qg0 s THR 19 Ca 0.12 -0.46 0.11 0.00 0.31 0.00 0.00 61.69 61.78 2qg0 s THR 19 Cb -0.12 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 2qg0 s THR 19 CO 0.02 0.48 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.88 2qg0 s PHE 20 N 0.70 2.26 -0.14 4.92 0.40 0.71 -4.98 117.98 121.86 2qg0 s PHE 20 Ca -0.03 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 2qg0 s PHE 20 Cb -0.15 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2qg0 s PHE 20 CO 0.02 0.68 0.07 0.00 0.70 0.00 0.00 175.22 176.69 2qg0 s ALA 21 N -2.55 3.49 0.76 5.36 0.00 -1.26 -1.26 121.76 126.29 2qg0 s ALA 21 Ca 0.30 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 2qg0 s ALA 21 Cb -0.04 -1.82 0.05 0.00 0.00 0.00 0.00 23.12 21.32 2qg0 s ALA 21 CO 0.15 0.40 1.13 -0.06 0.00 0.00 0.00 175.76 177.37 2qg0 s PHE 22 N -0.31 2.31 0.41 0.00 0.08 0.09 -4.95 117.98 115.62 2qg0 s PHE 22 Ca 0.09 1.61 -0.26 0.00 0.12 0.00 0.00 56.93 58.49 2qg0 s PHE 22 Cb -0.12 -3.22 -0.08 0.00 -0.57 0.00 0.00 43.02 39.03 2qg0 s PHE 22 CO 0.02 -2.11 1.26 -1.14 -0.10 0.00 0.00 175.22 173.14 2qg0 s GLN 23 N -4.42 3.96 0.26 0.44 0.74 -0.30 -4.76 119.66 115.58 2qg0 s GLN 23 Ca 0.66 2.04 -0.10 0.00 0.05 0.00 0.00 55.36 58.02 2qg0 s GLN 23 Cb -0.21 -2.70 0.39 0.00 1.10 0.00 0.00 33.01 31.58 2qg0 s GLN 23 CO 0.50 -0.46 1.58 0.00 -0.55 0.00 0.00 175.29 176.36 2qg0 h ALA 24 N 2.61 0.58 -0.89 1.58 0.00 -1.92 0.10 119.26 121.32 2qg0 h ALA 24 Ca -0.49 0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2qg0 h ALA 24 Cb 1.24 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 2qg0 h ALA 24 CO 0.62 -0.40 0.59 0.93 0.00 0.00 0.00 179.25 180.99 2qg0 h GLU 25 N 0.00 1.18 -0.45 0.00 3.07 -1.98 -0.41 114.58 115.98 2qg0 h GLU 25 Ca 0.42 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 59.08 2qg0 h GLU 25 Cb 0.64 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2qg0 h GLU 25 CO -0.89 0.78 -0.21 0.82 -1.40 0.00 0.00 179.01 178.11 2qg0 h ILE 26 N 1.21 1.27 -0.67 3.13 1.08 -1.19 0.40 117.51 122.74 2qg0 h ILE 26 Ca 0.33 -1.35 -0.07 0.00 -0.39 0.00 0.00 64.86 63.38 2qg0 h ILE 26 Cb -0.13 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2qg0 h ILE 26 CO -0.07 0.46 0.15 0.00 -0.69 0.00 0.00 178.15 178.00 2qg0 h ALA 27 N 0.97 0.89 -0.78 1.87 0.00 -0.71 -0.80 119.26 120.69 2qg0 h ALA 27 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2qg0 h ALA 27 Cb 0.76 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2qg0 h ALA 27 CO 0.06 0.62 0.30 1.96 0.00 0.00 0.00 179.25 182.19 2qg0 h GLN 28 N 1.02 1.18 -0.15 0.00 4.20 -0.79 -1.29 115.11 119.28 2qg0 h GLN 28 Ca 0.21 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2qg0 h GLN 28 Cb 0.39 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2qg0 h GLN 28 CO 0.00 0.96 0.03 1.25 -0.67 0.00 0.00 178.83 180.40 2qg0 h LEU 29 N 1.14 0.23 -1.62 1.46 5.85 -0.45 -1.24 115.31 120.68 2qg0 h LEU 29 Ca 0.26 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2qg0 h LEU 29 Cb 0.24 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2qg0 h LEU 29 CO -0.02 0.42 -0.02 0.24 -0.34 0.00 0.00 178.44 178.73 2qg0 h MET 30 N 0.03 0.22 -0.33 1.25 2.86 -0.99 -1.37 114.93 116.59 2qg0 h MET 30 Ca 0.04 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2qg0 h MET 30 Cb 0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2qg0 h MET 30 CO 0.00 0.26 -0.15 1.03 1.06 0.00 0.00 176.91 179.11 2qg0 h SER 31 N 0.22 0.71 -0.81 1.22 0.87 -0.93 -0.47 113.55 114.36 2qg0 h SER 31 Ca 0.05 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 2qg0 h SER 31 Cb 0.18 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 2qg0 h SER 31 CO 0.01 0.96 0.44 -0.07 -0.53 0.00 0.00 176.83 177.63 2qg0 h LEU 32 N 0.47 1.02 -0.48 2.23 3.38 -0.60 0.67 115.31 122.00 2qg0 h LEU 32 Ca 0.08 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2qg0 h LEU 32 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2qg0 h LEU 32 CO 0.05 0.83 -0.27 0.40 0.09 0.00 0.00 178.44 179.54 2qg0 h ILE 33 N 1.14 1.27 -0.03 1.22 2.04 -1.04 -1.67 117.51 120.44 2qg0 h ILE 33 Ca 0.29 -1.43 -0.20 0.00 1.00 0.00 0.00 64.86 64.51 2qg0 h ILE 33 Cb 0.04 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2qg0 h ILE 33 CO -0.04 0.49 -0.84 -0.29 0.00 0.00 0.00 178.15 177.46 2qg0 h ILE 34 N 0.82 1.40 0.00 -0.67 2.10 -0.65 -3.37 117.51 117.15 2qg0 h ILE 34 Ca 0.10 -2.33 0.00 0.00 1.08 0.00 0.00 64.86 63.70 2qg0 h ILE 34 Cb 0.85 2.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.87 2qg0 h ILE 34 CO 0.07 0.70 -1.63 0.59 -1.08 0.00 0.00 178.15 176.80 2qg0 n ASN 35 N -3.78 0.31 -4.76 2.19 3.02 0.19 -4.95 115.26 107.48 2qg0 n ASN 35 Ca -0.05 -0.09 -0.40 0.00 -0.03 0.00 0.00 54.58 54.00 2qg0 n ASN 35 Cb 0.78 1.53 -0.04 0.00 -0.61 0.00 0.00 39.78 41.43 2qg0 n ASN 35 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2qg0 s THR 36 N -3.40 3.39 -0.37 3.41 -1.32 -0.63 -4.96 115.64 111.76 2qg0 s THR 36 Ca -0.04 1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 61.54 2qg0 s THR 36 Cb 0.14 -3.88 0.02 0.00 -1.51 0.00 0.00 72.50 67.26 2qg0 s THR 36 CO 0.88 0.32 1.10 0.12 -2.21 0.00 0.00 174.62 174.83 2qg0 s PHE 37 N -1.08 3.05 -0.25 9.09 5.36 -1.26 -4.95 117.98 127.93 2qg0 s PHE 37 Ca 0.46 1.05 -0.03 0.00 -0.96 0.00 0.00 56.93 57.45 2qg0 s PHE 37 Cb -0.33 -3.91 0.14 0.00 -0.34 0.00 0.00 43.02 38.58 2qg0 s PHE 37 CO 0.42 -0.93 0.40 -0.47 -1.46 0.00 0.00 175.22 173.19 2qg0 s TYR 38 N 3.90 -0.91 0.14 10.12 5.04 -1.26 -5.06 117.35 129.32 2qg0 s TYR 38 Ca 0.46 0.93 0.12 0.00 -2.44 0.00 0.00 57.07 56.15 2qg0 s TYR 38 Cb -0.11 0.08 0.26 0.00 0.35 0.00 0.00 41.96 42.54 2qg0 s TYR 38 CO 0.20 -0.74 1.54 0.66 -1.34 0.00 0.00 175.55 175.87 2qg0 h SER 39 N 8.16 0.00 0.00 4.32 4.64 -2.03 -3.37 113.55 125.27 2qg0 h SER 39 Ca -0.20 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.56 2qg0 h SER 39 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2qg0 h SER 39 CO 0.27 0.63 3.07 -3.20 -0.87 0.00 0.00 176.83 176.73 2qg0 n ASN 40 N -3.53 7.73 0.27 4.97 5.15 -1.26 -4.60 115.26 123.98 2qg0 n ASN 40 Ca -0.00 -2.52 0.16 0.00 -0.60 0.00 0.00 54.58 51.62 2qg0 n ASN 40 Cb 0.69 -1.47 0.66 0.00 -0.53 0.00 0.00 39.78 39.13 2qg0 n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2qg0 h LYS 41 N 4.88 0.00 0.00 1.20 1.57 -1.96 -3.28 116.57 118.98 2qg0 h LYS 41 Ca 0.73 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.51 2qg0 h LYS 41 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2qg0 h LYS 41 CO 1.51 0.05 0.24 1.05 -0.57 0.00 0.00 179.45 181.74 2qg0 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.32 114.58 117.55 2qg0 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qg0 h GLU 42 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2qg0 h GLU 42 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 2qg0 n ILE 43 N -2.77 1.03 -0.22 -1.06 -6.64 -1.24 -2.59 119.36 105.88 2qg0 n ILE 43 Ca -0.02 0.46 0.06 0.00 -1.77 0.00 0.00 62.75 61.47 2qg0 n ILE 43 Cb 0.29 -1.40 0.32 0.00 -1.44 0.00 0.00 39.64 37.40 2qg0 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2qg0 h PHE 44 N 0.00 0.86 -0.42 4.28 -0.00 -1.69 -1.96 116.94 118.01 2qg0 h PHE 44 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 57.97 57.92 2qg0 h PHE 44 Cb 0.18 -0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 35.83 2qg0 h PHE 44 CO 0.00 0.45 -0.03 1.25 -0.00 0.00 0.00 178.31 179.98 2qg0 h LEU 45 N 0.84 0.76 -0.87 2.10 6.46 -1.77 -1.82 115.31 121.01 2qg0 h LEU 45 Ca 0.34 -0.33 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2qg0 h LEU 45 Cb 0.25 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2qg0 h LEU 45 CO -0.12 0.91 0.56 -0.09 -0.62 0.00 0.00 178.44 179.08 2qg0 h ARG 46 N 0.60 1.15 -0.60 1.25 2.43 -1.56 -1.12 114.38 116.53 2qg0 h ARG 46 Ca 0.12 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2qg0 h ARG 46 Cb 0.53 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2qg0 h ARG 46 CO 0.03 0.77 0.00 0.93 -1.51 0.00 0.00 179.97 180.19 2qg0 h GLU 47 N 1.18 1.07 -0.24 0.20 4.39 -1.12 -0.68 114.58 119.38 2qg0 h GLU 47 Ca 0.32 -0.34 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 2qg0 h GLU 47 Cb -0.12 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2qg0 h GLU 47 CO -0.07 1.04 -0.52 -0.07 -1.16 0.00 0.00 179.01 178.24 2qg0 h LEU 48 N 0.97 0.87 -1.10 1.33 3.38 -1.09 -2.18 115.31 117.49 2qg0 h LEU 48 Ca 0.17 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2qg0 h LEU 48 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2qg0 h LEU 48 CO 0.03 1.26 -0.09 0.40 0.09 0.00 0.00 178.44 180.14 2qg0 h ILE 49 N 0.52 1.22 -0.58 1.22 2.04 -1.14 -0.51 117.51 120.28 2qg0 h ILE 49 Ca 0.00 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 2qg0 h ILE 49 Cb 1.13 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2qg0 h ILE 49 CO 0.11 0.32 0.04 0.28 0.00 0.00 0.00 178.15 178.91 2qg0 h SER 50 N 0.50 0.97 -0.36 1.72 0.02 -1.02 0.15 113.55 115.53 2qg0 h SER 50 Ca 0.10 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2qg0 h SER 50 Cb 0.46 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2qg0 h SER 50 CO 0.02 1.02 0.10 0.78 -1.14 0.00 0.00 176.83 177.61 2qg0 h ASN 51 N 0.89 0.53 -0.57 3.07 4.21 -0.94 -0.91 115.58 121.88 2qg0 h ASN 51 Ca 0.17 -0.22 0.01 0.00 1.21 0.00 0.00 56.30 57.47 2qg0 h ASN 51 Cb 0.50 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.53 2qg0 h ASN 51 CO 0.02 0.61 0.37 0.28 -1.29 0.00 0.00 177.43 177.42 2qg0 h SER 52 N 0.43 0.63 -0.43 5.81 0.02 -0.76 -0.16 113.55 119.10 2qg0 h SER 52 Ca 0.11 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2qg0 h SER 52 Cb 0.28 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2qg0 h SER 52 CO -0.00 0.46 0.28 -1.28 -1.14 0.00 0.00 176.83 175.14 2qg0 h SER 53 N 0.75 0.48 -0.57 3.07 0.87 -0.45 -0.95 113.55 116.75 2qg0 h SER 53 Ca 0.21 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2qg0 h SER 53 Cb -0.07 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2qg0 h SER 53 CO -0.05 0.35 0.13 0.44 -0.53 0.00 0.00 176.83 177.16 2qg0 h ASP 54 N 0.57 0.90 0.58 6.23 3.32 -0.84 -0.72 116.42 126.47 2qg0 h ASP 54 Ca 0.16 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2qg0 h ASP 54 Cb -0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2qg0 h ASP 54 CO -0.04 0.89 -0.23 0.00 -1.72 0.00 0.00 179.24 178.14 2qg0 h ALA 55 N 1.22 1.19 0.13 3.45 0.00 -0.57 -1.91 119.26 122.78 2qg0 h ALA 55 Ca 0.19 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2qg0 h ALA 55 Cb 0.36 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.14 2qg0 h ALA 55 CO 0.00 0.28 -1.20 -0.07 0.00 0.00 0.00 179.25 178.27 2qg0 h LEU 56 N 0.00 0.82 -0.78 0.00 3.38 -0.48 -0.94 115.31 117.31 2qg0 h LEU 56 Ca -0.00 -0.84 0.10 0.00 0.09 0.00 0.00 57.88 57.23 2qg0 h LEU 56 Cb 0.58 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 2qg0 h LEU 56 CO 0.03 1.59 0.41 0.44 0.09 0.00 0.00 178.44 181.00 2qg0 h ASP 57 N 0.18 0.55 -0.55 -0.43 3.32 -0.64 0.71 116.42 119.55 2qg0 h ASP 57 Ca -0.19 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2qg0 h ASP 57 Cb 1.89 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.38 2qg0 h ASP 57 CO 0.23 0.30 0.28 0.50 -1.72 0.00 0.00 179.24 178.83 2qg0 h LYS 58 N 0.67 0.78 -0.01 3.56 3.64 -1.38 0.60 116.57 124.43 2qg0 h LYS 58 Ca 0.39 -0.11 -0.21 0.00 -1.27 0.00 0.00 60.65 59.45 2qg0 h LYS 58 Cb 0.42 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2qg0 h LYS 58 CO -0.28 0.63 -0.90 0.97 -2.27 0.00 0.00 179.45 177.59 2qg0 h ILE 59 N 0.74 1.42 -0.43 2.00 6.09 -1.35 -1.43 117.51 124.54 2qg0 h ILE 59 Ca 0.19 -2.45 0.00 0.00 -1.37 0.00 0.00 64.86 61.24 2qg0 h ILE 59 Cb 0.09 2.39 -0.02 0.00 0.47 0.00 0.00 36.82 39.75 2qg0 h ILE 59 CO -0.03 0.73 0.28 -0.09 -3.07 0.00 0.00 178.15 175.97 2qg0 h ARG 60 N 0.21 0.58 -0.14 2.19 2.43 -0.66 -0.50 114.38 118.50 2qg0 h ARG 60 Ca -0.07 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2qg0 h ARG 60 Cb 1.53 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2qg0 h ARG 60 CO 0.15 0.40 -0.00 -0.92 -1.51 0.00 0.00 179.97 178.09 2qg0 h TYR 61 N 0.58 0.26 -0.66 2.20 3.20 -0.83 -3.08 116.97 118.65 2qg0 h TYR 61 Ca 0.16 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2qg0 h TYR 61 Cb -0.05 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2qg0 h TYR 61 CO -0.04 0.48 0.33 0.93 -1.64 0.00 0.00 178.16 178.21 2qg0 h GLU 62 N -0.02 0.92 0.00 1.82 5.08 -1.12 -1.58 114.58 119.67 2qg0 h GLU 62 Ca 0.04 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qg0 h GLU 62 Cb 0.37 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2qg0 h GLU 62 CO 0.01 0.70 0.00 0.66 -1.00 0.00 0.00 179.01 179.38 2qg0 h SER 63 N 0.92 0.00 -0.23 1.42 4.64 -1.00 -2.04 113.55 117.27 2qg0 h SER 63 Ca 0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2qg0 h SER 63 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2qg0 h SER 63 CO -0.03 0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.85 2qg0 h LEU 64 N 0.00 0.40 0.00 5.97 3.38 -1.21 -2.91 115.31 120.93 2qg0 h LEU 64 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2qg0 h LEU 64 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qg0 h LEU 64 CO 0.00 0.62 -0.73 0.35 0.09 0.00 0.00 178.44 178.77 2qg0 n THR 65 N -4.65 0.26 -3.43 0.22 -2.24 -1.03 -4.63 114.28 98.79 2qg0 n THR 65 Ca -0.04 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 2qg0 n THR 65 Cb 0.24 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.37 2qg0 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qg0 s ASP 66 N -4.01 2.39 0.47 3.42 -1.08 -0.80 -5.00 116.67 112.06 2qg0 s ASP 66 Ca 0.06 -2.12 0.19 0.00 -0.52 0.00 0.00 52.55 50.17 2qg0 s ASP 66 Cb 0.14 -0.16 1.19 0.00 -1.46 0.00 0.00 42.92 42.63 2qg0 s ASP 66 CO 0.74 -0.28 1.96 -0.65 0.52 0.00 0.00 175.17 177.46 2qg0 h PRO 67 N 6.89 0.24 0.00 4.34 0.11 -1.77 -1.29 132.00 140.52 2qg0 h PRO 67 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2qg0 h PRO 67 Cb 0.99 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2qg0 h PRO 67 CO 0.25 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 2qg0 h SER 68 N 0.24 0.00 0.07 -2.05 4.64 -1.95 -1.71 113.55 112.80 2qg0 h SER 68 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2qg0 h SER 68 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2qg0 h SER 68 CO -0.07 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.00 2qg0 h LYS 69 N 0.00 0.00 -0.60 4.77 1.79 -1.58 -0.86 116.57 120.10 2qg0 h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2qg0 h LYS 69 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2qg0 h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2qg0 n LEU 70 N -2.85 3.73 0.30 2.94 4.77 -0.64 -4.36 117.00 120.89 2qg0 n LEU 70 Ca -0.02 -1.83 0.18 0.00 -0.03 0.00 0.00 56.01 54.31 2qg0 n LEU 70 Cb 0.08 -0.39 0.96 0.00 -2.33 0.00 0.00 43.42 41.73 2qg0 n LEU 70 CO 0.18 0.89 1.09 0.44 -1.33 0.00 0.00 177.39 178.66 2qg0 h ASP 71 N 4.20 0.00 -0.40 -1.43 3.32 -1.32 0.06 116.42 120.85 2qg0 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qg0 h ASP 71 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2qg0 h ASP 71 CO 0.00 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 176.01 2qg0 n SER 72 N -3.32 2.39 0.00 6.45 3.41 -1.26 -4.90 113.62 116.39 2qg0 n SER 72 Ca -0.02 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 2qg0 n SER 72 Cb 0.16 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2qg0 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qg0 n GLY 73 N 1.05 3.42 0.12 5.00 0.00 0.00 -3.91 105.19 110.87 2qg0 n GLY 73 Ca 0.14 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.79 2qg0 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qg0 h LYS 74 N 0.00 0.00 -6.46 1.61 1.57 -1.89 -3.44 116.57 107.96 2qg0 h LYS 74 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2qg0 h LYS 74 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2qg0 h LYS 74 CO 0.00 0.07 0.75 -1.21 -0.57 0.00 0.00 179.45 178.49 2qg0 s GLU 75 N -3.25 4.32 -0.33 3.15 8.01 -1.26 -5.00 118.70 124.33 2qg0 s GLU 75 Ca -0.00 1.98 -0.05 0.00 0.01 0.00 0.00 54.97 56.91 2qg0 s GLU 75 Cb 0.09 -3.41 0.05 0.00 -4.31 0.00 0.00 34.13 26.54 2qg0 s GLU 75 CO 0.78 -0.48 0.08 -0.51 0.01 0.00 0.00 175.26 175.15 2qg0 s LEU 76 N 1.70 4.27 0.28 1.80 1.43 -1.26 -4.75 118.68 122.14 2qg0 s LEU 76 Ca 0.63 -1.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 2qg0 s LEU 76 Cb -0.33 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.11 2qg0 s LEU 76 CO 0.28 -0.33 0.86 -1.38 0.23 0.00 0.00 176.35 176.01 2qg0 s HIS 77 N 1.35 -0.01 -0.07 0.29 -3.43 -1.26 -4.37 115.29 107.78 2qg0 s HIS 77 Ca -0.02 -0.49 0.02 0.00 -0.80 0.00 0.00 55.06 53.78 2qg0 s HIS 77 Cb -0.20 0.74 0.01 0.00 -1.43 0.00 0.00 32.58 31.71 2qg0 s HIS 77 CO 0.01 -1.22 -0.14 0.42 -2.00 0.00 0.00 174.74 171.81 2qg0 s ILE 78 N -2.86 1.30 -0.08 -5.38 1.01 0.05 -2.67 121.20 112.57 2qg0 s ILE 78 Ca 0.15 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2qg0 s ILE 78 Cb -0.04 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 2qg0 s ILE 78 CO 0.07 0.39 -0.18 0.20 0.00 0.00 0.00 174.94 175.43 2qg0 s ASN 79 N 0.64 3.66 -0.25 3.58 0.02 0.96 -0.65 114.94 122.91 2qg0 s ASN 79 Ca -0.15 -0.36 -0.04 0.00 -1.02 0.00 0.00 52.86 51.29 2qg0 s ASN 79 Cb -0.16 -1.13 0.00 0.00 0.02 0.00 0.00 41.25 39.98 2qg0 s ASN 79 CO 0.04 0.24 -0.01 -0.76 0.02 0.00 0.00 177.10 176.63 2qg0 s LEU 80 N -0.13 3.21 -0.27 0.60 1.43 0.06 -0.71 118.68 122.88 2qg0 s LEU 80 Ca -0.03 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 2qg0 s LEU 80 Cb -0.14 -1.77 0.06 0.00 0.03 0.00 0.00 46.19 44.38 2qg0 s LEU 80 CO 0.04 -0.08 -0.09 -0.63 0.23 0.00 0.00 176.35 175.82 2qg0 s ILE 81 N 1.46 2.11 0.05 -0.59 1.01 0.40 -1.23 121.20 124.41 2qg0 s ILE 81 Ca 0.04 -1.67 -0.15 0.00 0.00 0.00 0.00 60.65 58.87 2qg0 s ILE 81 Cb -0.15 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.99 2qg0 s ILE 81 CO -0.02 -0.10 0.45 -2.16 0.00 0.00 0.00 174.94 173.12 2qg0 s PRO 82 N 1.11 3.95 -0.27 2.79 0.04 -1.26 -0.79 135.00 140.57 2qg0 s PRO 82 Ca -0.07 0.44 -0.03 0.00 0.04 0.00 0.00 61.00 61.39 2qg0 s PRO 82 Cb -0.20 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.30 2qg0 s PRO 82 CO -0.06 0.63 0.18 1.21 0.04 0.00 0.00 177.00 179.00 2qg0 s ASN 83 N -1.28 2.75 0.48 6.66 3.84 -0.12 -4.78 114.94 122.49 2qg0 s ASN 83 Ca 0.28 -0.99 0.31 0.00 0.21 0.00 0.00 52.86 52.67 2qg0 s ASN 83 Cb -0.16 -0.05 1.28 0.00 -0.55 0.00 0.00 41.25 41.76 2qg0 s ASN 83 CO 0.16 -0.41 1.92 0.11 -2.79 0.00 0.00 177.10 176.09 2qg0 h LYS 84 N 8.36 0.00 -0.04 0.43 1.57 -1.90 0.35 116.57 125.33 2qg0 h LYS 84 Ca -0.17 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.42 2qg0 h LYS 84 Cb 1.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.38 2qg0 h LYS 84 CO 0.38 0.00 -0.71 1.96 -0.57 0.00 0.00 179.45 180.52 2qg0 h GLN 85 N 0.00 0.56 -0.02 3.15 7.50 -1.95 -3.19 115.11 121.16 2qg0 h GLN 85 Ca 0.00 -0.54 0.00 0.00 0.50 0.00 0.00 58.65 58.61 2qg0 h GLN 85 Cb 0.47 0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.14 2qg0 h GLN 85 CO 0.00 1.16 -0.05 -0.25 -1.50 0.00 0.00 178.83 178.19 2qg0 n ASP 86 N -4.10 2.36 -3.71 1.46 8.00 -1.17 -4.96 116.55 114.41 2qg0 n ASP 86 Ca -0.10 -1.75 -0.24 0.00 0.71 0.00 0.00 54.79 53.41 2qg0 n ASP 86 Cb 0.71 0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.89 2qg0 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2qg0 n ARG 87 N 0.77 -3.39 -4.17 -1.24 0.63 -0.01 -4.89 116.66 104.36 2qg0 n ARG 87 Ca 0.15 0.55 -0.16 0.00 -0.92 0.00 0.00 57.85 57.47 2qg0 n ARG 87 Cb 0.50 -4.81 -0.11 0.00 0.45 0.00 0.00 32.46 28.49 2qg0 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2qg0 s THR 88 N -3.66 1.00 -0.11 5.15 -4.23 -0.50 -2.45 115.64 110.84 2qg0 s THR 88 Ca 0.16 -1.48 -0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2qg0 s THR 88 Cb -0.05 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.61 2qg0 s THR 88 CO 0.84 -0.42 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.19 2qg0 s LEU 89 N -2.13 1.26 -0.13 4.79 2.96 -0.67 -0.94 118.68 123.82 2qg0 s LEU 89 Ca 0.02 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2qg0 s LEU 89 Cb -0.06 -0.88 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 2qg0 s LEU 89 CO 0.01 -0.10 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.93 2qg0 s THR 90 N 1.63 3.12 -0.27 3.68 2.01 0.03 -0.36 115.64 125.47 2qg0 s THR 90 Ca 0.04 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 2qg0 s THR 90 Cb -0.13 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.06 2qg0 s THR 90 CO -0.08 0.52 0.06 -0.63 -0.69 0.00 0.00 174.62 173.80 2qg0 s ILE 91 N 0.37 3.95 -0.03 1.82 1.09 -0.15 -0.45 121.20 127.80 2qg0 s ILE 91 Ca -0.10 -0.55 0.07 0.00 -1.10 0.00 0.00 60.65 58.97 2qg0 s ILE 91 Cb -0.16 -2.96 -0.02 0.00 -1.06 0.00 0.00 42.46 38.26 2qg0 s ILE 91 CO 0.05 0.19 -0.26 -0.69 -0.10 0.00 0.00 174.94 174.13 2qg0 s VAL 92 N 1.52 2.05 0.21 2.92 1.01 0.11 0.02 120.40 128.23 2qg0 s VAL 92 Ca 0.04 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2qg0 s VAL 92 Cb -0.16 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2qg0 s VAL 92 CO 0.02 0.58 0.03 1.51 0.00 0.00 0.00 175.10 177.23 2qg0 s ASP 93 N -0.46 1.34 -0.41 3.32 1.47 -0.01 -0.02 116.67 121.90 2qg0 s ASP 93 Ca 0.05 -1.24 0.04 0.00 1.18 0.00 0.00 52.55 52.59 2qg0 s ASP 93 Cb -0.11 0.11 0.46 0.00 -0.34 0.00 0.00 42.92 43.03 2qg0 s ASP 93 CO 0.01 -0.60 1.46 0.35 0.68 0.00 0.00 175.17 177.06 2qg0 n THR 94 N -0.34 2.88 -0.62 2.11 -2.24 -1.09 -2.48 114.28 112.50 2qg0 n THR 94 Ca -0.04 -3.83 0.00 0.00 -2.27 0.00 0.00 64.05 57.91 2qg0 n THR 94 Cb 0.64 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2qg0 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qg0 n GLY 95 N -0.77 -1.60 0.30 3.38 0.00 -1.26 -4.70 105.19 100.53 2qg0 n GLY 95 Ca 0.50 -1.57 0.17 0.00 0.00 0.00 0.00 46.02 45.12 2qg0 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qg0 h ILE 96 N -1.00 0.33 -0.67 -0.61 2.10 -1.50 -3.18 117.51 112.98 2qg0 h ILE 96 Ca 0.00 -0.19 0.06 0.00 1.08 0.00 0.00 64.86 65.81 2qg0 h ILE 96 Cb 0.00 1.14 -0.02 0.00 -1.09 0.00 0.00 36.82 36.86 2qg0 h ILE 96 CO 0.00 0.03 -0.08 0.61 -1.08 0.00 0.00 178.15 177.63 2qg0 n GLY 97 N -0.95 -2.05 3.02 8.18 0.00 -1.26 -4.30 105.19 107.83 2qg0 n GLY 97 Ca -0.02 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 2qg0 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qg0 s MET 98 N -0.82 0.88 0.89 1.61 1.00 -1.26 -4.82 119.30 116.78 2qg0 s MET 98 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 55.69 55.21 2qg0 s MET 98 Cb 0.00 -0.84 0.14 0.00 0.00 0.00 0.00 34.83 34.13 2qg0 s MET 98 CO 0.00 0.17 1.25 0.95 0.00 0.00 0.00 175.02 177.39 2qg0 s THR 99 N -0.06 2.01 0.13 2.05 -4.23 -1.26 -4.01 115.64 110.27 2qg0 s THR 99 Ca 0.01 -0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.32 2qg0 s THR 99 Cb -0.06 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2qg0 s THR 99 CO -0.00 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.36 2qg0 h LYS 100 N -1.35 0.30 -0.84 3.99 3.64 -1.97 -1.32 116.57 119.03 2qg0 h LYS 100 Ca -0.45 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2qg0 h LYS 100 Cb 1.28 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 2qg0 h LYS 100 CO 0.50 0.20 0.55 0.00 -2.27 0.00 0.00 179.45 178.44 2qg0 h ALA 101 N 1.12 1.45 -0.69 5.00 0.00 -2.00 -2.26 119.26 121.87 2qg0 h ALA 101 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2qg0 h ALA 101 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2qg0 h ALA 101 CO -0.05 0.49 0.29 -0.44 0.00 0.00 0.00 179.25 179.54 2qg0 h ASP 102 N 1.08 0.95 0.02 0.00 3.45 -1.71 -1.25 116.42 118.96 2qg0 h ASP 102 Ca 0.32 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.61 2qg0 h ASP 102 Cb -0.05 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.48 2qg0 h ASP 102 CO -0.08 0.85 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.36 2qg0 h LEU 103 N 0.98 -0.02 -0.19 1.55 3.38 -0.72 0.29 115.31 120.58 2qg0 h LEU 103 Ca 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qg0 h LEU 103 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2qg0 h LEU 103 CO -0.02 0.17 0.11 0.40 0.09 0.00 0.00 178.44 179.19 2qg0 h ILE 104 N -0.21 1.08 0.14 1.22 2.04 -1.37 -1.77 117.51 118.64 2qg0 h ILE 104 Ca -0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2qg0 h ILE 104 Cb 0.20 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2qg0 h ILE 104 CO 0.00 0.07 -0.07 -1.13 0.00 0.00 0.00 178.15 177.03 2qg0 h ASN 105 N 0.23 -0.16 0.48 1.72 -1.24 -1.24 -0.79 115.58 114.57 2qg0 h ASN 105 Ca 0.07 -0.35 -0.10 0.00 0.71 0.00 0.00 56.30 56.62 2qg0 h ASN 105 Cb 0.02 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2qg0 h ASN 105 CO -0.01 0.42 -0.48 0.78 -1.29 0.00 0.00 177.43 176.85 2qg0 h ASN 106 N -0.91 0.00 0.00 1.15 2.35 -0.52 -1.62 115.58 116.04 2qg0 h ASN 106 Ca -0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2qg0 h ASN 106 Cb 0.51 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2qg0 h ASN 106 CO 0.03 0.48 -1.28 0.18 -1.65 0.00 0.00 177.43 175.19 2qg0 n LEU 107 N -3.97 0.41 -0.01 1.61 4.77 -0.67 -4.54 117.00 114.61 2qg0 n LEU 107 Ca -0.02 -0.26 0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2qg0 n LEU 107 Cb 0.50 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.43 2qg0 n LEU 107 CO 0.40 0.10 -0.52 0.61 -1.33 0.00 0.00 177.39 176.66 2qg0 n GLY 108 N 1.45 -0.99 3.29 -0.72 0.00 -0.30 -4.99 105.19 102.94 2qg0 n GLY 108 Ca 0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2qg0 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qg0 s THR 109 N -3.33 0.25 0.15 2.61 -4.23 -0.61 -1.15 115.64 109.32 2qg0 s THR 109 Ca -0.03 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.33 2qg0 s THR 109 Cb 0.15 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.48 2qg0 s THR 109 CO 0.89 0.00 1.73 0.40 -0.54 0.00 0.00 174.62 177.10 2qg0 h ILE 110 N 2.33 1.18 0.00 2.99 2.04 -1.92 -3.44 117.51 120.70 2qg0 h ILE 110 Ca -0.34 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2qg0 h ILE 110 Cb 1.25 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2qg0 h ILE 110 CO 0.52 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.87 2qg0 n ALA 111 N -2.29 0.00 1.55 1.87 0.00 -1.26 -0.79 120.51 119.59 2qg0 n ALA 111 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2qg0 n ALA 111 Cb 0.11 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.05 2qg0 n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qg0 n LYS 112 N 14.00 1.45 -1.13 0.00 2.85 -1.26 -4.93 118.16 129.14 2qg0 n LYS 112 Ca 0.00 -0.67 -0.29 0.00 -1.05 0.00 0.00 58.31 56.30 2qg0 n LYS 112 Cb 0.00 -1.38 0.17 0.00 -0.65 0.00 0.00 35.03 33.17 2qg0 n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2qg0 s SER 113 N -1.65 2.72 -0.50 -5.58 1.04 0.03 -4.95 113.70 104.81 2qg0 s SER 113 Ca 0.33 1.30 0.03 0.00 0.48 0.00 0.00 55.95 58.08 2qg0 s SER 113 Cb 0.17 -1.98 0.58 0.00 0.10 0.00 0.00 66.02 64.89 2qg0 s SER 113 CO 0.26 -3.08 1.90 0.61 0.98 0.00 0.00 173.24 173.91 2qg0 n GLY 114 N -0.95 5.02 0.28 7.32 0.00 0.26 -4.71 105.19 112.41 2qg0 n GLY 114 Ca 0.06 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 2qg0 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qg0 h THR 115 N 1.03 0.30 0.02 2.61 2.02 -1.88 -1.15 112.91 115.85 2qg0 h THR 115 Ca 0.59 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.78 2qg0 h THR 115 Cb 2.09 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2qg0 h THR 115 CO 1.19 0.00 -0.10 0.50 0.37 0.00 0.00 175.52 177.49 2qg0 h LYS 116 N -0.07 -0.17 -0.62 6.66 3.64 -1.95 -2.20 116.57 121.86 2qg0 h LYS 116 Ca 0.28 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2qg0 h LYS 116 Cb 0.50 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2qg0 h LYS 116 CO -0.65 -0.11 0.28 0.00 -2.27 0.00 0.00 179.45 176.69 2qg0 h ALA 117 N 0.78 1.32 -0.23 5.00 0.00 -1.82 -2.26 119.26 122.05 2qg0 h ALA 117 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2qg0 h ALA 117 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qg0 h ALA 117 CO -0.09 0.52 0.04 0.35 0.00 0.00 0.00 179.25 180.08 2qg0 h PHE 118 N 0.89 0.40 -0.69 0.00 -0.00 -1.02 0.23 116.94 116.75 2qg0 h PHE 118 Ca 0.22 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.97 58.11 2qg0 h PHE 118 Cb 0.12 -0.11 -0.03 0.00 -0.00 0.00 0.00 35.95 35.93 2qg0 h PHE 118 CO 0.01 0.50 0.33 0.52 -0.00 0.00 0.00 178.31 179.66 2qg0 h MET 119 N 0.19 0.99 -0.28 1.11 2.86 -1.23 -0.25 114.93 118.31 2qg0 h MET 119 Ca 0.07 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 2qg0 h MET 119 Cb 0.31 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2qg0 h MET 119 CO 0.00 0.76 -0.43 0.93 1.06 0.00 0.00 176.91 179.24 2qg0 h GLU 120 N 0.98 0.70 -0.71 1.72 5.08 -1.17 -2.92 114.58 118.27 2qg0 h GLU 120 Ca 0.24 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2qg0 h GLU 120 Cb 0.11 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2qg0 h GLU 120 CO -0.03 0.99 0.39 0.00 -1.00 0.00 0.00 179.01 179.36 2qg0 h ALA 121 N 0.95 0.90 -0.93 3.43 0.00 0.29 -2.19 119.26 121.71 2qg0 h ALA 121 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qg0 h ALA 121 Cb 0.97 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2qg0 h ALA 121 CO 0.09 0.41 0.60 -0.07 0.00 0.00 0.00 179.25 180.28 2qg0 h LEU 122 N 0.97 1.09 0.00 0.00 3.38 -0.98 0.25 115.31 120.02 2qg0 h LEU 122 Ca 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qg0 h LEU 122 Cb 0.03 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2qg0 h LEU 122 CO -0.04 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.30 2qg0 n GLN 123 N -4.38 0.18 -0.31 1.13 6.02 -0.93 -2.86 117.38 116.24 2qg0 n GLN 123 Ca 0.11 0.09 0.07 0.00 -0.01 0.00 0.00 57.00 57.26 2qg0 n GLN 123 Cb 0.03 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.00 2qg0 n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qg0 n ALA 124 N -1.38 2.64 0.00 -1.58 0.00 0.02 -4.96 120.51 115.25 2qg0 n ALA 124 Ca 0.08 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.57 2qg0 n ALA 124 Cb 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2qg0 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qg0 n GLY 125 N -0.33 0.37 3.66 0.00 0.00 -0.95 -5.02 105.19 102.92 2qg0 n GLY 125 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2qg0 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qg0 s ALA 126 N -2.00 1.29 0.07 4.61 0.00 0.66 -4.97 121.76 121.42 2qg0 s ALA 126 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.39 2qg0 s ALA 126 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2qg0 s ALA 126 CO 0.00 -2.76 0.01 0.34 0.00 0.00 0.00 175.76 173.35 2qg0 s ASP 127 N -2.80 5.14 0.54 0.00 2.15 -1.26 -4.57 116.67 115.86 2qg0 s ASP 127 Ca 0.66 -0.11 0.28 0.00 0.43 0.00 0.00 52.55 53.82 2qg0 s ASP 127 Cb -0.22 -1.28 1.57 0.00 -0.30 0.00 0.00 42.92 42.69 2qg0 s ASP 127 CO 0.59 0.20 2.13 0.40 -0.17 0.00 0.00 175.17 178.31 2qg0 h ILE 128 N 2.97 0.54 0.00 4.11 2.04 -1.99 -1.75 117.51 123.44 2qg0 h ILE 128 Ca -0.48 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2qg0 h ILE 128 Cb 1.17 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2qg0 h ILE 128 CO 0.60 0.08 0.00 0.77 0.00 0.00 0.00 178.15 179.60 2qg0 h SER 129 N 0.00 0.00 -0.10 1.72 4.64 -1.95 -1.46 113.55 116.40 2qg0 h SER 129 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qg0 h SER 129 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2qg0 h SER 129 CO 0.01 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.20 2qg0 n MET 130 N -2.37 1.41 -0.33 4.77 2.81 -0.66 -4.30 117.12 118.45 2qg0 n MET 130 Ca 0.01 -0.61 0.11 0.00 -1.81 0.00 0.00 57.70 55.40 2qg0 n MET 130 Cb 0.17 -1.32 0.29 0.00 -0.71 0.00 0.00 33.22 31.65 2qg0 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2qg0 h ILE 131 N 1.21 0.70 0.00 2.02 2.10 -1.43 -1.82 117.51 120.28 2qg0 h ILE 131 Ca 0.00 -0.24 -0.01 0.00 1.08 0.00 0.00 64.86 65.69 2qg0 h ILE 131 Cb 0.27 -0.07 -0.00 0.00 -1.09 0.00 0.00 36.82 35.93 2qg0 h ILE 131 CO 0.00 0.13 -0.06 1.23 -1.08 0.00 0.00 178.15 178.37 2qg0 h GLY 132 N 0.70 0.00 2.00 8.18 0.00 -1.85 -1.88 103.07 110.23 2qg0 h GLY 132 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2qg0 h GLY 132 CO -0.39 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 175.97 2qg0 n GLN 133 N -3.94 0.05 -0.27 4.80 -0.06 -0.68 -2.54 117.38 114.74 2qg0 n GLN 133 Ca -0.03 0.28 0.07 0.00 -2.00 0.00 0.00 57.00 55.32 2qg0 n GLN 133 Cb 0.15 -1.60 0.19 0.00 -4.06 0.00 0.00 30.24 24.93 2qg0 n GLN 133 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2qg0 n PHE 134 N -1.69 0.64 -1.71 3.69 3.72 -0.71 -4.98 117.46 116.41 2qg0 n PHE 134 Ca 0.03 -0.63 -0.12 0.00 -0.05 0.00 0.00 57.45 56.69 2qg0 n PHE 134 Cb 0.19 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2qg0 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qg0 n GLY 135 N 0.18 0.72 0.43 1.37 0.00 -1.05 0.91 105.19 107.75 2qg0 n GLY 135 Ca 0.15 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.79 2qg0 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qg0 n VAL 136 N -3.21 1.02 0.12 1.61 0.24 -1.24 -4.65 118.33 112.22 2qg0 n VAL 136 Ca -0.13 -1.38 0.19 0.00 -2.04 0.00 0.00 64.34 60.98 2qg0 n VAL 136 Cb 0.48 0.16 0.77 0.00 -1.47 0.00 0.00 33.84 33.78 2qg0 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qg0 h GLY 137 N 0.20 0.00 0.40 7.63 0.00 -1.84 -2.02 103.07 107.43 2qg0 h GLY 137 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.44 2qg0 h GLY 137 CO 0.01 0.00 0.57 -2.75 0.00 0.00 0.00 176.54 174.37 2qg0 h PHE 138 N 0.00 1.02 0.00 5.60 3.57 -1.88 -1.48 116.94 123.77 2qg0 h PHE 138 Ca 0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2qg0 h PHE 138 Cb 0.92 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2qg0 h PHE 138 CO 0.00 0.36 0.00 0.66 -2.23 0.00 0.00 178.31 177.10 2qg0 n TYR 139 N -4.70 0.50 0.32 0.41 4.01 -0.76 -2.10 117.16 114.84 2qg0 n TYR 139 Ca 0.18 0.21 0.12 0.00 -0.16 0.00 0.00 57.90 58.25 2qg0 n TYR 139 Cb 0.38 -0.84 0.53 0.00 -0.31 0.00 0.00 39.34 39.10 2qg0 n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2qg0 n SER 140 N -1.97 0.66 0.16 7.72 3.41 -0.56 -1.45 113.62 121.60 2qg0 n SER 140 Ca 0.02 0.70 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 2qg0 n SER 140 Cb 0.16 -0.83 0.70 0.00 -0.26 0.00 0.00 64.21 63.98 2qg0 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qg0 h ALA 141 N 2.17 2.13 0.00 7.33 0.00 -1.60 0.58 119.26 129.87 2qg0 h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qg0 h ALA 141 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qg0 h ALA 141 CO 0.00 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 179.62 2qg0 n TYR 142 N -4.32 0.00 0.15 0.00 4.01 -0.53 -1.21 117.16 115.26 2qg0 n TYR 142 Ca 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.77 2qg0 n TYR 142 Cb 0.32 -0.12 0.19 0.00 -0.31 0.00 0.00 39.34 39.43 2qg0 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2qg0 h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.07 -3.37 115.31 121.98 2qg0 h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qg0 h LEU 143 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qg0 h LEU 143 CO 0.00 0.56 -0.44 1.33 0.09 0.00 0.00 178.44 179.98 2qg0 n VAL 144 N -3.62 0.00 -4.61 1.22 0.24 -0.96 -5.01 118.33 105.59 2qg0 n VAL 144 Ca -0.00 -0.20 -0.34 0.00 -2.04 0.00 0.00 64.34 61.76 2qg0 n VAL 144 Cb 0.62 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.56 2qg0 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qg0 s ALA 145 N -1.27 2.89 -0.04 2.33 0.00 -0.35 -0.85 121.76 124.47 2qg0 s ALA 145 Ca 0.00 -0.87 0.12 0.00 0.00 0.00 0.00 51.96 51.20 2qg0 s ALA 145 Cb 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 2qg0 s ALA 145 CO 0.00 0.40 1.37 1.05 0.00 0.00 0.00 175.76 178.58 2qg0 h GLU 146 N 5.99 0.00 -3.57 0.00 4.11 -1.42 -3.41 114.58 116.29 2qg0 h GLU 146 Ca -0.38 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.86 2qg0 h GLU 146 Cb 1.18 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.19 2qg0 h GLU 146 CO 0.56 0.71 -0.59 0.21 0.07 0.00 0.00 179.01 179.97 2qg0 s LYS 147 N -2.85 0.25 -0.07 1.06 2.20 -1.20 -4.41 119.74 114.72 2qg0 s LYS 147 Ca 0.03 -0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.54 2qg0 s LYS 147 Cb 0.09 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2qg0 s LYS 147 CO 0.78 -0.05 -0.11 0.08 -0.36 0.00 0.00 175.35 175.69 2qg0 s VAL 148 N -0.56 1.07 -0.10 4.02 1.01 -0.12 -1.38 120.40 124.33 2qg0 s VAL 148 Ca -0.06 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2qg0 s VAL 148 Cb -0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2qg0 s VAL 148 CO 0.00 0.34 -0.16 -0.89 0.00 0.00 0.00 175.10 174.39 2qg0 s THR 149 N 0.80 2.79 -0.20 3.92 2.01 -0.69 -1.58 115.64 122.68 2qg0 s THR 149 Ca -0.12 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.11 2qg0 s THR 149 Cb -0.15 -2.12 0.04 0.00 0.01 0.00 0.00 72.50 70.27 2qg0 s THR 149 CO 0.02 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 2qg0 s VAL 150 N 0.01 1.85 -0.20 3.82 1.01 1.00 -0.25 120.40 127.64 2qg0 s VAL 150 Ca -0.05 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 2qg0 s VAL 150 Cb -0.15 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2qg0 s VAL 150 CO 0.05 0.26 0.06 -0.63 0.00 0.00 0.00 175.10 174.83 2qg0 s ILE 151 N 1.32 4.64 0.01 2.22 -1.09 -0.50 0.07 121.20 127.87 2qg0 s ILE 151 Ca -0.00 -0.08 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 2qg0 s ILE 151 Cb -0.16 -3.11 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2qg0 s ILE 151 CO -0.09 0.43 0.11 0.28 -1.23 0.00 0.00 174.94 174.44 2qg0 s THR 152 N 0.65 0.10 -0.07 2.92 -1.32 -0.59 -0.07 115.64 117.25 2qg0 s THR 152 Ca 0.03 -0.79 -0.02 0.00 -1.21 0.00 0.00 61.69 59.70 2qg0 s THR 152 Cb -0.13 -0.50 0.03 0.00 -1.51 0.00 0.00 72.50 70.40 2qg0 s THR 152 CO 0.02 -0.43 0.04 -0.75 -2.21 0.00 0.00 174.62 171.28 2qg0 s LYS 153 N -1.62 0.21 0.09 7.08 2.47 -0.09 -1.61 119.74 126.28 2qg0 s LYS 153 Ca -0.13 0.21 0.06 0.00 -1.56 0.00 0.00 55.97 54.54 2qg0 s LYS 153 Cb -0.07 -0.85 -0.04 0.00 -1.46 0.00 0.00 37.83 35.41 2qg0 s LYS 153 CO 0.00 -0.36 -0.05 -1.58 0.16 0.00 0.00 175.35 173.52 2qg0 s HIS 154 N 2.08 2.88 0.44 4.03 5.65 -1.26 -0.98 115.29 128.13 2qg0 s HIS 154 Ca 0.05 -0.08 0.20 0.00 0.25 0.00 0.00 55.06 55.47 2qg0 s HIS 154 Cb -0.13 -1.50 1.15 0.00 -1.18 0.00 0.00 32.58 30.92 2qg0 s HIS 154 CO -0.05 0.45 1.86 -0.91 -0.65 0.00 0.00 174.74 175.45 2qg0 h ASN 155 N 3.61 0.34 -0.52 9.88 -0.26 -1.90 -2.30 115.58 124.43 2qg0 h ASN 155 Ca -0.48 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 2qg0 h ASN 155 Cb 1.17 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2qg0 h ASN 155 CO 0.56 0.13 0.00 0.47 -1.06 0.00 0.00 177.43 177.53 2qg0 n ASP 156 N -4.47 4.48 -3.35 5.81 8.00 -1.26 -4.97 116.55 120.78 2qg0 n ASP 156 Ca 0.19 -2.55 -0.10 0.00 0.71 0.00 0.00 54.79 53.04 2qg0 n ASP 156 Cb 0.73 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 2qg0 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qg0 s ASP 157 N -0.75 0.20 0.70 -2.24 -1.08 -0.86 -5.05 116.67 107.58 2qg0 s ASP 157 Ca 0.44 -1.12 -0.05 0.00 -0.52 0.00 0.00 52.55 51.30 2qg0 s ASP 157 Cb 0.31 0.73 0.08 0.00 -1.46 0.00 0.00 42.92 42.58 2qg0 s ASP 157 CO 0.18 -1.43 0.99 -1.61 0.52 0.00 0.00 175.17 173.82 2qg0 s GLU 158 N -3.07 2.03 0.09 4.34 0.41 -1.26 -4.37 118.70 116.87 2qg0 s GLU 158 Ca 0.20 -0.54 -0.30 0.00 -0.41 0.00 0.00 54.97 53.92 2qg0 s GLU 158 Cb -0.03 -2.24 -0.06 0.00 -1.78 0.00 0.00 34.13 30.02 2qg0 s GLU 158 CO 0.13 -1.27 1.10 -1.14 -0.49 0.00 0.00 175.26 173.58 2qg0 s GLN 159 N -5.18 4.54 0.12 1.61 0.74 -1.26 -4.59 119.66 115.63 2qg0 s GLN 159 Ca 0.62 1.65 0.06 0.00 0.05 0.00 0.00 55.36 57.74 2qg0 s GLN 159 Cb -0.09 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2qg0 s GLN 159 CO 0.44 -0.05 -0.14 0.71 -0.55 0.00 0.00 175.29 175.70 2qg0 s TYR 160 N 0.50 1.38 -0.17 1.67 2.02 -0.63 -1.18 117.35 120.94 2qg0 s TYR 160 Ca 0.53 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 2qg0 s TYR 160 Cb -0.27 -0.73 0.01 0.00 -0.40 0.00 0.00 41.96 40.57 2qg0 s TYR 160 CO 0.31 0.13 -0.18 0.00 -1.57 0.00 0.00 175.55 174.25 2qg0 s ALA 161 N -2.06 2.40 0.07 3.71 0.00 0.62 -1.54 121.76 124.95 2qg0 s ALA 161 Ca 0.08 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2qg0 s ALA 161 Cb -0.05 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2qg0 s ALA 161 CO 0.03 -0.21 0.08 -0.46 0.00 0.00 0.00 175.76 175.19 2qg0 s TRP 162 N 1.10 3.20 -0.15 0.00 -0.00 0.11 -1.70 118.94 121.49 2qg0 s TRP 162 Ca 0.00 0.09 -0.26 0.00 -0.00 0.00 0.00 56.10 55.93 2qg0 s TRP 162 Cb -0.14 -1.63 0.07 0.00 -0.00 0.00 0.00 33.47 31.76 2qg0 s TRP 162 CO -0.06 0.52 0.66 -2.00 -0.00 0.00 0.00 176.95 176.07 2qg0 s GLU 163 N -2.32 0.90 -0.20 5.86 2.12 -0.46 -0.00 118.70 124.61 2qg0 s GLU 163 Ca 0.29 0.58 -0.27 0.00 0.36 0.00 0.00 54.97 55.92 2qg0 s GLU 163 Cb -0.12 0.43 0.09 0.00 0.26 0.00 0.00 34.13 34.79 2qg0 s GLU 163 CO 0.21 -0.20 0.84 0.45 -0.54 0.00 0.00 175.26 176.02 2qg0 s SER 164 N -0.41 -0.58 -0.23 -1.70 0.15 -0.62 -0.76 113.70 109.55 2qg0 s SER 164 Ca -0.06 0.92 0.10 0.00 0.70 0.00 0.00 55.95 57.61 2qg0 s SER 164 Cb -0.03 0.86 0.43 0.00 -1.71 0.00 0.00 66.02 65.58 2qg0 s SER 164 CO 0.05 -0.33 1.24 -1.20 1.20 0.00 0.00 173.24 174.19 2qg0 n SER 165 N 1.75 2.32 0.00 5.45 7.64 -1.26 -0.95 113.62 128.57 2qg0 n SER 165 Ca -0.14 -3.88 0.00 0.00 1.01 0.00 0.00 58.87 55.86 2qg0 n SER 165 Cb 0.56 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2qg0 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qg0 n ALA 166 N -1.05 0.00 -0.96 -0.43 0.00 -1.26 -4.91 120.51 111.90 2qg0 n ALA 166 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2qg0 n ALA 166 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2qg0 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qg0 n GLY 167 N 0.00 0.68 0.84 0.00 0.00 -1.26 -3.50 105.19 101.96 2qg0 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qg0 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qg0 n GLY 168 N -2.20 0.73 3.16 -0.02 0.00 -1.26 -5.05 105.19 100.54 2qg0 n GLY 168 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2qg0 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qg0 s SER 169 N -2.82 0.83 0.09 1.61 1.04 -1.23 -0.73 113.70 112.49 2qg0 s SER 169 Ca 0.00 -1.07 -0.09 0.00 0.48 0.00 0.00 55.95 55.27 2qg0 s SER 169 Cb 0.00 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 2qg0 s SER 169 CO 0.00 -0.57 0.19 0.72 0.98 0.00 0.00 173.24 174.57 2qg0 s PHE 170 N -3.78 0.14 0.23 5.02 -0.12 -0.39 -4.44 117.98 114.64 2qg0 s PHE 170 Ca 0.15 -0.56 0.11 0.00 -0.05 0.00 0.00 56.93 56.58 2qg0 s PHE 170 Cb 0.07 -0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.36 2qg0 s PHE 170 CO -0.04 -0.54 -0.20 0.95 -0.05 0.00 0.00 175.22 175.35 2qg0 s THR 171 N -3.79 2.25 -0.01 -4.49 -4.23 0.06 -0.20 115.64 105.23 2qg0 s THR 171 Ca 0.04 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 2qg0 s THR 171 Cb 0.05 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.74 2qg0 s THR 171 CO -0.11 -0.35 0.01 -0.69 -0.54 0.00 0.00 174.62 172.94 2qg0 s VAL 172 N -2.33 -0.02 0.03 2.29 1.01 -0.17 -1.36 120.40 119.86 2qg0 s VAL 172 Ca 0.25 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 2qg0 s VAL 172 Cb -0.05 -0.05 0.04 0.00 0.00 0.00 0.00 36.38 36.32 2qg0 s VAL 172 CO 0.11 0.04 0.42 0.00 0.00 0.00 0.00 175.10 175.68 2qg0 s ARG 173 N 0.49 0.91 0.57 2.72 1.70 -0.69 -1.48 118.95 123.17 2qg0 s ARG 173 Ca -0.04 -0.30 -0.20 0.00 -0.47 0.00 0.00 55.73 54.72 2qg0 s ARG 173 Cb -0.06 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2qg0 s ARG 173 CO -0.01 -0.30 1.27 0.95 -1.08 0.00 0.00 175.30 176.12 2qg0 s THR 174 N -2.27 2.39 -0.05 4.99 -4.23 -1.26 -0.28 115.64 114.93 2qg0 s THR 174 Ca -0.07 0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.77 2qg0 s THR 174 Cb -0.01 -3.12 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 2qg0 s THR 174 CO -0.01 -0.03 -0.25 -0.62 -0.54 0.00 0.00 174.62 173.17 2qg0 s ASP 175 N -1.31 2.99 0.00 3.99 2.15 -0.32 -4.66 116.67 119.52 2qg0 s ASP 175 Ca 0.75 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.24 2qg0 s ASP 175 Cb -0.35 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.57 2qg0 s ASP 175 CO 0.39 0.26 0.00 0.35 -0.17 0.00 0.00 175.17 176.00 2qg0 n THR 176 N 2.83 0.00 -0.15 1.71 -2.24 -1.26 -4.56 114.28 110.62 2qg0 n THR 176 Ca -0.17 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.75 2qg0 n THR 176 Cb 0.52 -0.05 0.27 0.00 -2.10 0.00 0.00 70.33 68.97 2qg0 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qg0 n GLY 177 N 1.26 -0.34 3.04 3.38 0.00 -1.26 -3.78 105.19 107.50 2qg0 n GLY 177 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 46.02 46.36 2qg0 n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qg0 s GLU 178 N -4.64 0.49 0.36 1.61 -1.05 -1.26 -5.15 118.70 109.06 2qg0 s GLU 178 Ca -0.04 0.40 -0.28 0.00 -0.15 0.00 0.00 54.97 54.90 2qg0 s GLU 178 Cb 0.15 0.01 -0.12 0.00 -0.44 0.00 0.00 34.13 33.73 2qg0 s GLU 178 CO 0.35 -1.01 1.35 -2.30 0.95 0.00 0.00 175.26 174.61 2qg0 n PRO 179 N 5.39 2.29 0.00 -4.83 -0.02 -1.25 -4.96 135.00 131.62 2qg0 n PRO 179 Ca 0.03 0.80 0.05 0.00 -2.02 0.00 0.00 63.50 62.36 2qg0 n PRO 179 Cb 0.52 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 2qg0 n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qg0 n MET 180 N 0.48 2.62 0.00 -0.52 0.00 -1.26 -5.03 117.12 113.41 2qg0 n MET 180 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 57.70 57.33 2qg0 n MET 180 Cb 0.37 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.54 2qg0 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qg0 n GLY 181 N 1.02 2.08 3.64 3.17 0.00 -1.26 -4.82 105.19 109.02 2qg0 n GLY 181 Ca 0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 2qg0 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qg0 s ARG 182 N 0.00 0.29 0.00 1.61 3.52 -1.25 -4.84 118.95 118.27 2qg0 s ARG 182 Ca 0.00 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.95 2qg0 s ARG 182 Cb 0.00 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2qg0 s ARG 182 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 2qg0 n GLY 183 N 2.08 0.76 3.01 8.12 0.00 -0.16 -4.44 105.19 114.56 2qg0 n GLY 183 Ca -0.12 -2.04 -0.16 0.00 0.00 0.00 0.00 46.02 43.70 2qg0 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qg0 s THR 184 N -1.51 0.54 -0.16 2.61 2.01 -1.03 -0.91 115.64 117.19 2qg0 s THR 184 Ca 0.00 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2qg0 s THR 184 Cb 0.00 -0.51 0.04 0.00 0.01 0.00 0.00 72.50 72.04 2qg0 s THR 184 CO 0.00 -0.04 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.09 2qg0 s LYS 185 N -0.67 1.35 -0.43 4.92 2.20 0.89 -0.83 119.74 127.17 2qg0 s LYS 185 Ca -0.02 -0.46 -0.14 0.00 -0.36 0.00 0.00 55.97 55.00 2qg0 s LYS 185 Cb -0.05 -1.92 0.05 0.00 -1.51 0.00 0.00 37.83 34.40 2qg0 s LYS 185 CO 0.00 -0.42 0.32 0.08 -0.36 0.00 0.00 175.35 174.97 2qg0 s VAL 186 N 1.67 4.97 -0.40 4.02 1.01 0.10 -1.41 120.40 130.36 2qg0 s VAL 186 Ca 0.01 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.80 2qg0 s VAL 186 Cb -0.15 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2qg0 s VAL 186 CO -0.08 -0.45 0.57 -0.63 0.00 0.00 0.00 175.10 174.51 2qg0 s ILE 187 N 1.60 4.93 -0.37 2.22 1.01 0.66 -0.98 121.20 130.28 2qg0 s ILE 187 Ca 0.04 0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.64 2qg0 s ILE 187 Cb -0.22 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2qg0 s ILE 187 CO 0.07 -0.43 0.56 -0.76 0.00 0.00 0.00 174.94 174.38 2qg0 s LEU 188 N 2.56 4.37 -0.74 2.97 1.43 0.51 -1.71 118.68 128.07 2qg0 s LEU 188 Ca 0.20 -0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 2qg0 s LEU 188 Cb -0.15 -2.65 0.11 0.00 0.03 0.00 0.00 46.19 43.52 2qg0 s LEU 188 CO 0.16 -0.56 0.94 -1.00 0.23 0.00 0.00 176.35 176.12 2qg0 s HIS 189 N 2.53 2.95 0.55 0.29 3.76 -0.48 -1.66 115.29 123.23 2qg0 s HIS 189 Ca 0.21 -1.00 -0.21 0.00 -0.15 0.00 0.00 55.06 53.91 2qg0 s HIS 189 Cb -0.15 -4.19 -0.05 0.00 1.11 0.00 0.00 32.58 29.30 2qg0 s HIS 189 CO 0.15 -1.47 1.26 -0.51 -0.85 0.00 0.00 174.74 173.31 2qg0 s LEU 190 N 3.07 3.80 0.60 0.89 1.43 -1.02 -1.21 118.68 126.24 2qg0 s LEU 190 Ca 0.22 2.53 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 2qg0 s LEU 190 Cb -0.15 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 2qg0 s LEU 190 CO 0.02 -1.48 1.10 -0.54 0.23 0.00 0.00 176.35 175.68 2qg0 s LYS 191 N -3.04 3.13 0.33 1.70 1.02 -0.03 -4.63 119.74 118.23 2qg0 s LYS 191 Ca 0.73 1.41 0.11 0.00 0.02 0.00 0.00 55.97 58.23 2qg0 s LYS 191 Cb -0.34 -1.99 0.90 0.00 -0.52 0.00 0.00 37.83 35.88 2qg0 s LYS 191 CO 0.39 -0.99 1.75 1.49 -0.92 0.00 0.00 175.35 177.07 2qg0 h GLU 192 N 0.54 0.56 -0.45 1.68 4.81 -1.95 -0.93 114.58 118.84 2qg0 h GLU 192 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2qg0 h GLU 192 Cb 1.24 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2qg0 h GLU 192 CO 0.56 0.37 0.00 -0.40 -0.73 0.00 0.00 179.01 178.81 2qg0 n ASP 193 N -4.81 2.41 -0.61 1.04 5.75 -1.26 -4.15 116.55 114.92 2qg0 n ASP 193 Ca 0.26 -2.03 0.05 0.00 -0.01 0.00 0.00 54.79 53.06 2qg0 n ASP 193 Cb 0.74 -0.31 0.19 0.00 -1.03 0.00 0.00 41.12 40.72 2qg0 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qg0 n GLN 194 N 0.76 1.71 0.04 0.11 1.13 -0.35 -4.74 117.38 116.04 2qg0 n GLN 194 Ca 0.15 -3.03 0.08 0.00 -1.94 0.00 0.00 57.00 52.26 2qg0 n GLN 194 Cb 0.39 -1.66 0.35 0.00 0.11 0.00 0.00 30.24 29.43 2qg0 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2qg0 n THR 195 N -1.14 1.00 0.16 5.09 -2.24 -1.26 -3.04 114.28 112.85 2qg0 n THR 195 Ca 0.22 0.27 0.15 0.00 -2.27 0.00 0.00 64.05 62.41 2qg0 n THR 195 Cb 0.78 -1.08 0.72 0.00 -2.10 0.00 0.00 70.33 68.65 2qg0 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2qg0 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 0.39 114.58 116.36 2qg0 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qg0 h GLU 196 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2qg0 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2qg0 n TYR 197 N -4.25 0.00 0.62 2.06 4.01 -1.17 -1.53 117.16 116.90 2qg0 n TYR 197 Ca 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 2qg0 n TYR 197 Cb 0.33 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.30 2qg0 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qg0 n LEU 198 N -0.51 0.79 -4.69 7.72 4.77 0.13 -4.79 117.00 120.41 2qg0 n LEU 198 Ca 0.00 -0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.01 2qg0 n LEU 198 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2qg0 n LEU 198 CO 0.00 0.18 0.70 -1.61 -1.33 0.00 0.00 177.39 175.34 2qg0 s GLU 199 N -2.14 4.43 0.23 3.23 0.41 -0.58 -4.85 118.70 119.43 2qg0 s GLU 199 Ca 0.06 1.29 -0.06 0.00 -0.41 0.00 0.00 54.97 55.85 2qg0 s GLU 199 Cb 0.10 -3.52 0.39 0.00 -1.78 0.00 0.00 34.13 29.32 2qg0 s GLU 199 CO 0.51 -0.23 1.74 1.49 -0.49 0.00 0.00 175.26 178.28 2qg0 h GLU 200 N 7.05 0.46 -0.76 1.61 4.81 -1.92 -0.90 114.58 124.93 2qg0 h GLU 200 Ca -0.33 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2qg0 h GLU 200 Cb 1.16 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2qg0 h GLU 200 CO 0.82 0.30 0.34 0.00 -0.73 0.00 0.00 179.01 179.75 2qg0 h ARG 201 N 0.47 1.11 -0.10 1.92 3.08 -1.94 -0.87 114.38 118.05 2qg0 h ARG 201 Ca 0.38 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2qg0 h ARG 201 Cb 0.51 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2qg0 h ARG 201 CO -0.35 0.87 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.31 2qg0 h ARG 202 N 1.09 0.19 -0.22 0.04 9.65 -1.55 -2.04 114.38 121.54 2qg0 h ARG 202 Ca 0.26 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 2qg0 h ARG 202 Cb 0.15 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2qg0 h ARG 202 CO -0.03 0.49 0.12 0.82 2.80 0.00 0.00 179.97 184.17 2qg0 h ILE 203 N -0.13 1.12 -0.82 1.20 2.04 -1.06 -1.65 117.51 118.21 2qg0 h ILE 203 Ca 0.03 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.65 2qg0 h ILE 203 Cb 0.42 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 2qg0 h ILE 203 CO 0.01 0.12 0.47 0.11 0.00 0.00 0.00 178.15 178.86 2qg0 h LYS 204 N 0.25 0.79 -0.34 2.37 1.57 -1.17 -1.05 116.57 118.99 2qg0 h LYS 204 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2qg0 h LYS 204 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2qg0 h LYS 204 CO -0.01 0.52 0.22 1.49 -0.57 0.00 0.00 179.45 181.10 2qg0 h GLU 205 N 0.81 0.45 -0.61 3.15 4.81 -0.97 -2.07 114.58 120.15 2qg0 h GLU 205 Ca 0.38 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2qg0 h GLU 205 Cb 0.31 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2qg0 h GLU 205 CO -0.23 0.31 0.13 0.82 -0.73 0.00 0.00 179.01 179.31 2qg0 h ILE 206 N 0.45 1.25 -0.26 2.32 2.04 -0.59 -1.95 117.51 120.77 2qg0 h ILE 206 Ca 0.12 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2qg0 h ILE 206 Cb -0.04 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2qg0 h ILE 206 CO -0.03 0.35 -0.02 0.58 0.00 0.00 0.00 178.15 179.03 2qg0 h VAL 207 N 0.93 1.27 -0.69 1.67 2.07 -1.04 -1.33 116.25 119.11 2qg0 h VAL 207 Ca 0.20 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2qg0 h VAL 207 Cb 0.35 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2qg0 h VAL 207 CO 0.00 0.31 0.36 0.50 0.02 0.00 0.00 177.57 178.76 2qg0 h LYS 208 N 0.23 0.96 -0.03 1.57 3.64 -1.26 0.22 116.57 121.90 2qg0 h LYS 208 Ca 0.07 -0.11 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 2qg0 h LYS 208 Cb 0.46 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2qg0 h LYS 208 CO 0.02 0.72 -0.74 -0.22 -2.27 0.00 0.00 179.45 176.96 2qg0 h LYS 209 N 0.97 0.56 0.00 1.90 3.64 -1.24 -3.35 116.57 119.05 2qg0 h LYS 209 Ca 0.24 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2qg0 h LYS 209 Cb 0.05 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2qg0 h LYS 209 CO -0.04 1.18 -0.72 0.72 -2.27 0.00 0.00 179.45 178.32 2qg0 n HIS 210 N -4.08 0.00 -2.17 1.91 8.25 -0.51 -4.77 115.22 113.85 2qg0 n HIS 210 Ca -0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2qg0 n HIS 210 Cb 0.73 -0.06 0.07 0.00 1.12 0.00 0.00 29.99 31.85 2qg0 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2qg0 n SER 211 N -1.39 1.15 0.29 0.41 7.64 0.70 -4.86 113.62 117.57 2qg0 n SER 211 Ca 0.00 -2.54 0.18 0.00 1.01 0.00 0.00 58.87 57.53 2qg0 n SER 211 Cb 0.14 -0.36 0.84 0.00 -1.01 0.00 0.00 64.21 63.83 2qg0 n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2qg0 h GLN 212 N 0.88 0.00 -0.55 1.43 4.15 -1.50 -3.12 115.11 116.40 2qg0 h GLN 212 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2qg0 h GLN 212 Cb 1.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.28 2qg0 h GLN 212 CO 0.06 0.02 0.00 1.19 -1.93 0.00 0.00 178.83 178.17 2qg0 n PHE 213 N -3.13 1.05 -1.88 3.99 3.72 -1.26 -5.00 117.46 114.94 2qg0 n PHE 213 Ca -0.01 -0.59 -0.41 0.00 -0.05 0.00 0.00 57.45 56.39 2qg0 n PHE 213 Cb 0.24 -0.14 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 2qg0 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qg0 s ILE 214 N -1.55 2.33 -0.16 4.37 -1.09 -1.18 -4.90 121.20 119.02 2qg0 s ILE 214 Ca 0.42 0.28 0.01 0.00 -2.23 0.00 0.00 60.65 59.13 2qg0 s ILE 214 Cb 0.26 -3.18 0.22 0.00 -1.58 0.00 0.00 42.46 38.19 2qg0 s ILE 214 CO 0.22 0.05 1.30 0.61 -1.23 0.00 0.00 174.94 175.89 2qg0 n GLY 215 N 2.12 2.83 3.06 6.18 0.00 -1.26 -4.81 105.19 113.31 2qg0 n GLY 215 Ca 0.07 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 2qg0 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qg0 s TYR 216 N -1.11 -0.06 0.30 1.61 2.02 -1.26 -5.11 117.35 113.74 2qg0 s TYR 216 Ca 0.19 0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.74 2qg0 s TYR 216 Cb 0.16 0.00 -0.11 0.00 -0.40 0.00 0.00 41.96 41.61 2qg0 s TYR 216 CO 0.04 -0.17 1.55 -1.25 -1.57 0.00 0.00 175.55 174.14 2qg0 s PRO 217 N -0.60 4.15 -0.30 -1.71 0.04 -1.26 -4.79 135.00 130.53 2qg0 s PRO 217 Ca -0.07 2.52 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 2qg0 s PRO 217 Cb -0.04 -3.03 0.06 0.00 0.04 0.00 0.00 34.50 31.52 2qg0 s PRO 217 CO 0.01 -0.57 -0.01 0.42 0.04 0.00 0.00 177.00 176.88 2qg0 s ILE 218 N -0.17 2.76 -0.23 0.56 1.01 -1.25 -0.77 121.20 123.10 2qg0 s ILE 218 Ca 0.61 -1.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 2qg0 s ILE 218 Cb -0.46 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2qg0 s ILE 218 CO 0.49 -0.15 0.11 -0.89 0.00 0.00 0.00 174.94 174.50 2qg0 s THR 219 N 1.19 4.82 -0.44 2.92 2.01 0.18 -4.98 115.64 121.34 2qg0 s THR 219 Ca -0.05 -0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.76 2qg0 s THR 219 Cb -0.20 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.10 2qg0 s THR 219 CO -0.03 0.36 0.55 -0.22 -0.69 0.00 0.00 174.62 174.60 2qg0 s LEU 220 N 1.18 4.72 0.49 4.42 2.96 -1.26 -0.76 118.68 130.43 2qg0 s LEU 220 Ca 0.06 -0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 53.18 2qg0 s LEU 220 Cb -0.14 -2.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.93 2qg0 s LEU 220 CO 0.04 -0.71 1.25 -0.36 -1.32 0.00 0.00 176.35 175.25 2qg0 s PHE 221 N 2.51 2.64 0.13 5.38 0.40 -0.36 -4.98 117.98 123.70 2qg0 s PHE 221 Ca 0.17 1.46 -0.07 0.00 -0.60 0.00 0.00 56.93 57.89 2qg0 s PHE 221 Cb -0.16 -3.57 -0.06 0.00 0.51 0.00 0.00 43.02 39.74 2qg0 s PHE 221 CO 0.16 -2.10 0.40 0.08 0.70 0.00 0.00 175.22 174.46 2qg0 s VAL 222 N -1.42 5.12 -2.37 -0.44 1.01 -1.26 -4.58 120.40 116.45 2qg0 s VAL 222 Ca 0.66 0.23 0.29 0.00 0.00 0.00 0.00 61.98 63.16 2qg0 s VAL 222 Cb -0.34 -3.63 0.64 0.00 0.00 0.00 0.00 36.38 33.05 2qg0 s VAL 222 CO 0.41 0.11 1.87 -0.62 0.00 0.00 0.00 175.10 176.87