#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqf s GLN 3 N 0.00 2.02 -0.00 -1.46 -1.52 -0.95 -4.94 119.66 112.81 2gqf s GLN 3 Ca 0.00 0.76 -0.04 0.00 -1.95 0.00 0.00 55.36 54.14 2gqf s GLN 3 Cb 0.00 -1.90 -0.00 0.00 -0.22 0.00 0.00 33.01 30.89 2gqf s GLN 3 CO 0.00 -1.69 0.07 -0.47 -0.25 0.00 0.00 175.29 172.94 2gqf s TYR 4 N -3.07 0.07 -0.24 0.91 6.14 -1.26 -2.11 117.35 117.79 2gqf s TYR 4 Ca 0.61 -0.15 -0.06 0.00 0.64 0.00 0.00 57.07 58.11 2gqf s TYR 4 Cb -0.15 -0.07 0.12 0.00 0.42 0.00 0.00 41.96 42.28 2gqf s TYR 4 CO 0.55 -0.18 0.48 0.45 0.64 0.00 0.00 175.55 177.49 2gqf s SER 5 N -0.96 -0.48 0.37 4.32 0.15 -0.79 -4.95 113.70 111.35 2gqf s SER 5 Ca -0.11 0.94 0.19 0.00 0.70 0.00 0.00 55.95 57.67 2gqf s SER 5 Cb -0.06 1.60 1.18 0.00 -1.71 0.00 0.00 66.02 67.03 2gqf s SER 5 CO 0.00 -0.25 1.66 -0.08 1.20 0.00 0.00 173.24 175.78 2gqf h GLU 6 N 8.12 0.25 -4.51 5.44 4.81 -1.84 -3.36 114.58 123.49 2gqf h GLU 6 Ca -0.18 -0.02 -0.52 0.00 -0.13 0.00 0.00 59.36 58.52 2gqf h GLU 6 Cb 1.12 -0.06 -0.34 0.00 0.63 0.00 0.00 28.75 30.11 2gqf h GLU 6 CO 0.17 0.17 -0.81 -0.80 -0.73 0.00 0.00 179.01 177.00 2gqf s ASN 7 N -4.83 1.81 0.01 1.04 0.01 -1.03 -1.22 114.94 110.73 2gqf s ASN 7 Ca -0.09 -0.30 0.08 0.00 -0.71 0.00 0.00 52.86 51.84 2gqf s ASN 7 Cb 0.30 -0.83 -0.02 0.00 0.41 0.00 0.00 41.25 41.11 2gqf s ASN 7 CO 0.80 0.02 -0.24 -0.63 -1.51 0.00 0.00 177.10 175.53 2gqf s ILE 8 N 0.77 1.93 -0.09 0.60 1.01 -0.75 -1.23 121.20 123.43 2gqf s ILE 8 Ca -0.13 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 59.40 2gqf s ILE 8 Cb -0.15 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2gqf s ILE 8 CO 0.02 0.44 -0.17 -0.63 0.00 0.00 0.00 174.94 174.60 2gqf s ILE 9 N -0.66 1.55 -0.43 2.92 1.01 -0.16 -1.03 121.20 124.40 2gqf s ILE 9 Ca 0.10 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 2gqf s ILE 9 Cb -0.09 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2gqf s ILE 9 CO 0.00 0.45 0.32 -0.63 0.00 0.00 0.00 174.94 175.08 2gqf s ILE 10 N 0.63 5.02 0.00 2.92 1.01 -0.38 -1.08 121.20 129.32 2gqf s ILE 10 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2gqf s ILE 10 Cb -0.16 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2gqf s ILE 10 CO 0.04 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.15 2gqf n GLY 11 N 5.12 2.79 2.78 6.18 0.00 0.32 -1.18 105.19 121.21 2gqf n GLY 11 Ca -0.12 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 2gqf n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqf n ALA 12 N 0.53 6.19 -2.31 4.61 0.00 -1.25 -4.10 120.51 124.18 2gqf n ALA 12 Ca 0.00 -4.37 0.00 0.00 0.00 0.00 0.00 53.44 49.07 2gqf n ALA 12 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2gqf n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqf n GLY 13 N -0.31 3.34 0.40 0.00 0.00 -1.26 -0.73 105.19 106.63 2gqf n GLY 13 Ca 0.49 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 2gqf n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqf h ALA 14 N -0.39 -0.80 -0.39 4.61 0.00 -1.93 0.55 119.26 120.90 2gqf h ALA 14 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2gqf h ALA 14 Cb 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2gqf h ALA 14 CO 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 179.25 178.19 2gqf h ALA 15 N -0.31 0.54 0.13 0.00 0.00 -1.92 -2.50 119.26 115.20 2gqf h ALA 15 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2gqf h ALA 15 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gqf h ALA 15 CO -0.11 0.37 -0.06 0.78 0.00 0.00 0.00 179.25 180.23 2gqf h GLY 16 N 0.55 -0.18 1.00 0.00 0.00 -1.69 -1.51 103.07 101.24 2gqf h GLY 16 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2gqf h GLY 16 CO 0.03 -0.07 -0.01 1.41 0.00 0.00 0.00 176.54 177.91 2gqf h LEU 17 N -0.24 -0.03 -0.49 3.11 3.38 -0.93 -0.93 115.31 119.18 2gqf h LEU 17 Ca -0.02 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gqf h LEU 17 Cb 0.19 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2gqf h LEU 17 CO 0.03 -0.02 0.32 0.15 0.09 0.00 0.00 178.44 179.01 2gqf h PHE 18 N -0.03 0.60 -0.51 1.13 3.04 -1.46 -0.94 116.94 118.77 2gqf h PHE 18 Ca -0.00 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2gqf h PHE 18 Cb 0.02 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.31 2gqf h PHE 18 CO -0.08 0.37 0.26 0.00 -2.02 0.00 0.00 178.31 176.85 2gqf h ALA 20 N 1.10 1.39 -0.06 0.00 0.00 -0.81 -1.15 119.26 119.73 2gqf h ALA 20 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gqf h ALA 20 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gqf h ALA 20 CO -0.03 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.75 2gqf h ALA 21 N 1.46 0.09 -0.96 0.00 0.00 -0.68 -2.37 119.26 116.79 2gqf h ALA 21 Ca 0.33 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2gqf h ALA 21 Cb -0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 2gqf h ALA 21 CO -0.08 -0.18 0.62 1.96 0.00 0.00 0.00 179.25 181.57 2gqf h GLN 22 N -0.24 1.06 -0.08 0.00 1.08 -0.73 -0.07 115.11 116.13 2gqf h GLN 22 Ca 0.01 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2gqf h GLN 22 Cb 0.44 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2gqf h GLN 22 CO 0.01 0.70 0.00 -0.07 -0.95 0.00 0.00 178.83 178.52 2gqf h LEU 23 N 1.09 0.14 -0.72 1.46 3.38 -1.17 -0.24 115.31 119.25 2gqf h LEU 23 Ca 0.42 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2gqf h LEU 23 Cb 0.22 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2gqf h LEU 23 CO -0.17 0.41 0.45 0.00 0.09 0.00 0.00 178.44 179.22 2gqf h ALA 24 N 0.74 0.92 0.00 1.53 0.00 -1.12 0.15 119.26 121.48 2gqf h ALA 24 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2gqf h ALA 24 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gqf h ALA 24 CO 0.00 0.37 -0.25 -0.22 0.00 0.00 0.00 179.25 179.16 2gqf h LYS 25 N 0.98 0.00 -0.19 0.00 3.64 -0.89 -0.86 116.57 119.26 2gqf h LYS 25 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2gqf h LYS 25 Cb -0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2gqf h LYS 25 CO -0.05 0.25 0.00 1.28 -2.27 0.00 0.00 179.45 178.66 2gqf n LEU 26 N -4.20 1.69 -0.44 5.20 4.77 -0.11 -4.93 117.00 118.98 2gqf n LEU 26 Ca -0.02 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2gqf n LEU 26 Cb 0.31 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2gqf n LEU 26 CO 0.37 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2gqf n GLY 27 N 1.12 0.95 3.29 -0.72 0.00 -0.33 -5.01 105.19 104.50 2gqf n GLY 27 Ca 0.16 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 2gqf n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqf s LYS 28 N -4.46 1.49 -0.05 1.61 -0.14 0.46 -5.00 119.74 113.65 2gqf s LYS 28 Ca 0.00 -1.04 -0.30 0.00 -1.36 0.00 0.00 55.97 53.28 2gqf s LYS 28 Cb 0.00 -1.66 -0.02 0.00 -1.68 0.00 0.00 37.83 34.47 2gqf s LYS 28 CO 0.00 0.42 1.01 -1.12 -0.76 0.00 0.00 175.35 174.90 2gqf s SER 29 N -1.31 7.29 -0.10 2.83 0.01 -1.26 -3.64 113.70 117.51 2gqf s SER 29 Ca 0.09 1.61 -0.08 0.00 1.31 0.00 0.00 55.95 58.87 2gqf s SER 29 Cb -0.09 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.61 2gqf s SER 29 CO 0.02 -0.37 0.27 0.54 0.41 0.00 0.00 173.24 174.11 2gqf s VAL 30 N 1.56 -0.01 -0.05 3.43 0.11 -1.26 -2.47 120.40 121.71 2gqf s VAL 30 Ca 0.50 0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.65 2gqf s VAL 30 Cb -0.20 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2gqf s VAL 30 CO 0.23 0.01 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.90 2gqf s THR 31 N 0.43 2.32 -0.13 5.04 2.01 -0.37 -2.13 115.64 122.82 2gqf s THR 31 Ca -0.02 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.00 2gqf s THR 31 Cb -0.04 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.61 2gqf s THR 31 CO -0.02 0.58 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 2gqf s VAL 32 N -0.40 2.87 -0.01 3.82 1.01 0.75 -0.98 120.40 127.46 2gqf s VAL 32 Ca 0.04 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2gqf s VAL 32 Cb -0.12 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2gqf s VAL 32 CO 0.02 0.53 -0.02 -0.36 0.00 0.00 0.00 175.10 175.26 2gqf s PHE 33 N 0.36 3.02 -0.15 5.22 0.40 -0.24 -0.37 117.98 126.23 2gqf s PHE 33 Ca -0.12 0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.19 2gqf s PHE 33 Cb -0.16 -1.67 0.06 0.00 0.51 0.00 0.00 43.02 41.76 2gqf s PHE 33 CO 0.06 0.43 0.35 0.34 0.70 0.00 0.00 175.22 177.10 2gqf s ASP 34 N -1.41 -0.38 0.13 1.36 2.15 -0.86 -0.52 116.67 117.14 2gqf s ASP 34 Ca 0.18 0.76 0.17 0.00 0.43 0.00 0.00 52.55 54.09 2gqf s ASP 34 Cb -0.11 0.68 0.73 0.00 -0.30 0.00 0.00 42.92 43.92 2gqf s ASP 34 CO 0.08 -0.19 1.51 -0.46 -0.17 0.00 0.00 175.17 175.95 2gqf n ASN 35 N 4.37 0.31 -4.52 -0.34 6.94 -1.18 -0.99 115.26 119.85 2gqf n ASN 35 Ca -0.22 0.59 -0.26 0.00 -0.02 0.00 0.00 54.58 54.67 2gqf n ASN 35 Cb 0.54 -0.65 0.13 0.00 -2.36 0.00 0.00 39.78 37.43 2gqf n ASN 35 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2gqf s GLY 36 N -3.27 1.75 0.08 4.83 0.00 -1.26 -4.41 107.32 105.04 2gqf s GLY 36 Ca 0.04 -1.37 0.22 0.00 0.00 0.00 0.00 44.72 43.61 2gqf s GLY 36 CO 0.26 -0.76 0.75 0.28 0.00 0.00 0.00 173.10 173.63 2gqf n LYS 37 N -3.20 0.63 -4.07 2.90 5.02 -1.26 -0.51 118.16 117.67 2gqf n LYS 37 Ca 0.14 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 2gqf n LYS 37 Cb 0.60 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 33.82 2gqf n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gqf s LYS 38 N -3.38 0.56 0.63 1.97 1.02 -1.26 -4.84 119.74 114.44 2gqf s LYS 38 Ca -0.04 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 55.00 2gqf s LYS 38 Cb 0.11 -0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.15 2gqf s LYS 38 CO 0.85 0.03 1.03 0.96 -0.92 0.00 0.00 175.35 177.30 2gqf s ILE 39 N -1.75 4.56 -1.32 2.17 -4.36 -1.26 -4.29 121.20 114.94 2gqf s ILE 39 Ca -0.07 0.85 -0.20 0.00 -0.26 0.00 0.00 60.65 60.97 2gqf s ILE 39 Cb -0.07 -3.77 0.02 0.00 1.25 0.00 0.00 42.46 39.89 2gqf s ILE 39 CO -0.01 -1.07 0.47 0.61 0.24 0.00 0.00 174.94 175.19 2gqf n GLY 40 N -2.55 -0.59 0.27 6.27 0.00 0.09 -4.87 105.19 103.81 2gqf n GLY 40 Ca 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.36 2gqf n GLY 40 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gqf h ARG 41 N -2.23 0.55 0.00 1.61 3.08 -1.83 -2.64 114.38 112.93 2gqf h ARG 41 Ca -0.69 -0.14 -0.22 0.00 0.07 0.00 0.00 59.98 59.01 2gqf h ARG 41 Cb 1.40 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 2gqf h ARG 41 CO 0.58 0.62 -1.07 0.87 -1.07 0.00 0.00 179.97 179.90 2gqf h LYS 42 N 0.52 0.00 -0.87 0.04 1.57 -1.94 -3.21 116.57 112.67 2gqf h LYS 42 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2gqf h LYS 42 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2gqf h LYS 42 CO 0.02 0.93 0.50 0.82 -0.57 0.00 0.00 179.45 181.15 2gqf h ILE 43 N 0.00 1.25 0.00 1.86 2.04 -1.89 0.61 117.51 121.38 2gqf h ILE 43 Ca -0.04 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2gqf h ILE 43 Cb 1.79 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2gqf h ILE 43 CO 0.12 0.27 0.00 0.18 0.00 0.00 0.00 178.15 178.72 2gqf n LEU 44 N -4.38 0.36 -0.84 1.44 4.77 -1.01 -4.64 117.00 112.71 2gqf n LEU 44 Ca 0.09 -0.18 0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2gqf n LEU 44 Cb 0.08 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2gqf n LEU 44 CO 0.38 0.07 -0.19 -1.54 -1.33 0.00 0.00 177.39 174.78 2gqf n SER 46 N 0.60 -2.36 -3.22 -1.43 3.41 0.20 -4.39 113.62 106.43 2gqf n SER 46 Ca 0.00 0.46 -0.21 0.00 -0.26 0.00 0.00 58.87 58.85 2gqf n SER 46 Cb 0.07 -2.56 -0.00 0.00 -0.26 0.00 0.00 64.21 61.46 2gqf n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gqf n GLY 47 N -3.26 -0.49 2.48 5.00 0.00 -1.26 -0.90 105.19 106.76 2gqf n GLY 47 Ca -0.03 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2gqf n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqf n GLY 48 N -1.13 1.28 0.00 -0.02 0.00 -1.26 -2.03 105.19 102.02 2gqf n GLY 48 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2gqf n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqf n GLY 49 N -0.83 0.62 0.00 -0.02 0.00 -0.08 -4.93 105.19 99.95 2gqf n GLY 49 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2gqf n GLY 49 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gqf n PHE 50 N -1.26 0.00 -2.19 1.61 3.01 -0.86 -0.58 117.46 117.19 2gqf n PHE 50 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2gqf n PHE 50 Cb 0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.42 2gqf n PHE 50 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gqf s ASN 52 N -0.43 6.79 0.13 0.00 3.04 -1.26 -3.39 114.94 119.83 2gqf s ASN 52 Ca -0.19 -2.32 0.18 0.00 0.04 0.00 0.00 52.86 50.58 2gqf s ASN 52 Cb 0.01 -2.58 0.77 0.00 -1.54 0.00 0.00 41.25 37.91 2gqf s ASN 52 CO 0.50 -1.21 1.55 2.22 -3.04 0.00 0.00 177.10 177.12 2gqf n PHE 53 N 8.45 0.39 -3.96 0.43 -1.74 -0.99 -3.87 117.46 116.17 2gqf n PHE 53 Ca 0.47 0.16 0.02 0.00 -0.56 0.00 0.00 57.45 57.53 2gqf n PHE 53 Cb 0.47 -0.75 0.01 0.00 1.52 0.00 0.00 39.48 40.72 2gqf n PHE 53 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 2gqf n THR 54 N -1.86 0.00 -3.89 1.97 5.66 -1.24 -4.10 114.28 110.82 2gqf n THR 54 Ca 0.02 -0.09 -0.11 0.00 -3.05 0.00 0.00 64.05 60.82 2gqf n THR 54 Cb 0.18 0.37 -0.13 0.00 -1.55 0.00 0.00 70.33 69.19 2gqf n THR 54 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2gqf s ASN 55 N -2.85 0.05 0.49 1.09 3.84 -1.26 -2.43 114.94 113.87 2gqf s ASN 55 Ca 0.20 -0.11 0.19 0.00 0.21 0.00 0.00 52.86 53.34 2gqf s ASN 55 Cb -0.00 0.04 1.22 0.00 -0.55 0.00 0.00 41.25 41.95 2gqf s ASN 55 CO -0.01 -0.08 2.06 -0.07 -2.79 0.00 0.00 177.10 176.22 2gqf h LEU 56 N 5.75 0.00 -7.55 3.21 3.38 -1.46 -3.35 115.31 115.29 2gqf h LEU 56 Ca -0.26 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.02 2gqf h LEU 56 Cb 1.21 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.60 2gqf h LEU 56 CO 0.48 0.12 -0.43 -0.70 0.09 0.00 0.00 178.44 178.00 2gqf s GLU 57 N -4.64 2.40 -0.16 1.13 2.12 -1.26 -5.04 118.70 113.24 2gqf s GLU 57 Ca -0.04 -2.48 -0.02 0.00 0.36 0.00 0.00 54.97 52.78 2gqf s GLU 57 Cb 0.15 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2gqf s GLU 57 CO 0.66 -1.15 -0.08 0.08 -0.54 0.00 0.00 175.26 174.23 2gqf s VAL 58 N 0.00 3.42 0.12 3.70 1.01 -1.26 -5.02 120.40 122.38 2gqf s VAL 58 Ca 0.16 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2gqf s VAL 58 Cb -0.21 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 2gqf s VAL 58 CO -0.03 0.49 0.23 0.42 0.00 0.00 0.00 175.10 176.20 2gqf s THR 59 N 0.67 0.11 0.62 3.92 -4.23 -1.26 -5.04 115.64 110.44 2gqf s THR 59 Ca -0.04 -1.26 0.35 0.00 -1.18 0.00 0.00 61.69 59.56 2gqf s THR 59 Cb -0.15 -1.53 0.38 0.00 1.34 0.00 0.00 72.50 72.54 2gqf s THR 59 CO 0.02 -0.51 2.23 -0.65 -0.54 0.00 0.00 174.62 175.17 2gqf h PRO 60 N 2.67 0.00 0.00 3.99 0.11 -1.96 -1.42 132.00 135.39 2gqf h PRO 60 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gqf h PRO 60 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gqf h PRO 60 CO 0.53 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 2gqf n ALA 61 N -2.20 1.76 0.91 -0.75 0.00 -1.26 -2.04 120.51 116.93 2gqf n ALA 61 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.47 2gqf n ALA 61 Cb 0.17 -1.33 0.14 0.00 0.00 0.00 0.00 19.45 18.42 2gqf n ALA 61 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gqf n HIS 62 N -1.86 0.47 -4.68 0.00 8.25 -0.53 -4.84 115.22 112.03 2gqf n HIS 62 Ca 0.03 -0.22 -0.24 0.00 -0.26 0.00 0.00 57.72 57.04 2gqf n HIS 62 Cb 0.23 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.15 2gqf n HIS 62 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2gqf s TYR 63 N -1.61 1.56 -0.15 4.41 1.51 -0.87 -1.33 117.35 120.86 2gqf s TYR 63 Ca 0.21 -0.33 -0.08 0.00 -1.01 0.00 0.00 57.07 55.86 2gqf s TYR 63 Cb 0.12 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 2gqf s TYR 63 CO 0.13 0.02 0.11 -0.51 -1.11 0.00 0.00 175.55 174.19 2gqf s LEU 64 N -0.76 4.16 -0.08 -1.29 2.01 0.27 -4.94 118.68 118.04 2gqf s LEU 64 Ca 0.06 0.29 -0.30 0.00 0.01 0.00 0.00 54.13 54.20 2gqf s LEU 64 Cb -0.07 -2.03 0.11 0.00 0.01 0.00 0.00 46.19 44.20 2gqf s LEU 64 CO 0.00 0.29 0.90 -0.55 1.01 0.00 0.00 176.35 178.00 2gqf s SER 65 N -0.32 -0.42 0.41 2.29 0.15 -1.26 -1.80 113.70 112.74 2gqf s SER 65 Ca 0.10 0.30 0.22 0.00 0.70 0.00 0.00 55.95 57.28 2gqf s SER 65 Cb -0.12 0.38 0.80 0.00 -1.71 0.00 0.00 66.02 65.37 2gqf s SER 65 CO 0.01 -0.50 1.78 1.56 1.20 0.00 0.00 173.24 177.29 2gqf h GLN 66 N 2.42 0.00 -4.26 5.44 1.08 -1.99 -3.37 115.11 114.43 2gqf h GLN 66 Ca -0.21 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.30 2gqf h GLN 66 Cb 1.19 0.00 -0.35 0.00 -0.05 0.00 0.00 27.48 28.27 2gqf h GLN 66 CO 0.32 0.29 -0.53 1.21 -0.95 0.00 0.00 178.83 179.18 2gqf s ASN 67 N -6.29 5.18 0.41 1.46 2.47 -1.26 -4.99 114.94 111.91 2gqf s ASN 67 Ca 0.01 -2.26 0.13 0.00 0.42 0.00 0.00 52.86 51.15 2gqf s ASN 67 Cb 0.10 -1.81 0.85 0.00 -1.45 0.00 0.00 41.25 38.94 2gqf s ASN 67 CO 0.66 -0.48 1.92 1.55 -3.72 0.00 0.00 177.10 177.02 2gqf h PRO 68 N 7.73 0.06 0.00 0.43 0.13 -1.98 -3.09 132.00 135.28 2gqf h PRO 68 Ca -0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2gqf h PRO 68 Cb 1.02 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2gqf h PRO 68 CO 0.69 0.30 0.00 1.58 -0.23 0.00 0.00 178.00 180.33 2gqf n HIS 69 N -4.23 0.02 0.21 1.56 -0.00 -1.26 -4.45 115.22 107.07 2gqf n HIS 69 Ca -0.02 0.01 -0.08 0.00 0.46 0.00 0.00 57.72 58.09 2gqf n HIS 69 Cb 0.31 -0.51 -0.04 0.00 -0.12 0.00 0.00 29.99 29.63 2gqf n HIS 69 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 2gqf h PHE 70 N 0.00 -0.49 -0.97 1.57 3.57 -1.93 -3.37 116.94 115.32 2gqf h PHE 70 Ca 0.00 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.73 2gqf h PHE 70 Cb 0.50 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.34 2gqf h PHE 70 CO 0.00 -0.31 0.65 0.28 -2.23 0.00 0.00 178.31 176.70 2gqf h VAL 71 N -0.59 0.58 -0.74 1.41 2.07 -1.81 -3.29 116.25 113.88 2gqf h VAL 71 Ca -0.05 -0.10 0.15 0.00 0.82 0.00 0.00 66.70 67.51 2gqf h VAL 71 Cb 0.41 0.25 -0.14 0.00 -1.52 0.00 0.00 31.29 30.29 2gqf h VAL 71 CO 0.09 0.06 -0.17 0.50 0.02 0.00 0.00 177.57 178.06 2gqf h LYS 72 N 0.30 0.01 0.38 1.57 3.64 -1.85 -2.71 116.57 117.91 2gqf h LYS 72 Ca 0.51 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.88 2gqf h LYS 72 Cb 1.46 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2gqf h LYS 72 CO -0.17 0.00 -0.32 1.03 -2.27 0.00 0.00 179.45 177.72 2gqf h SER 73 N 0.01 -0.84 -0.44 4.20 0.87 -1.83 -2.01 113.55 113.51 2gqf h SER 73 Ca 0.36 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 61.03 2gqf h SER 73 Cb 0.56 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2gqf h SER 73 CO -0.76 -0.44 0.29 0.00 -0.53 0.00 0.00 176.83 175.40 2gqf h ALA 74 N -1.30 1.91 -0.04 6.23 0.00 -1.66 -1.33 119.26 123.07 2gqf h ALA 74 Ca -0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2gqf h ALA 74 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gqf h ALA 74 CO -0.00 0.02 -0.56 -0.07 0.00 0.00 0.00 179.25 178.64 2gqf h LEU 75 N 0.40 0.13 0.00 0.00 3.38 -1.39 -2.35 115.31 115.48 2gqf h LEU 75 Ca 0.19 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2gqf h LEU 75 Cb 0.24 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2gqf h LEU 75 CO -0.04 0.66 -0.90 0.00 0.09 0.00 0.00 178.44 178.24 2gqf h ALA 76 N 1.34 0.62 -0.06 1.53 0.00 -0.60 -3.24 119.26 118.85 2gqf h ALA 76 Ca -0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 2gqf h ALA 76 Cb 1.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gqf h ALA 76 CO 0.08 0.86 -0.20 -0.09 0.00 0.00 0.00 179.25 179.89 2gqf h ARG 77 N 0.00 0.25 -4.27 0.00 2.43 -1.18 -3.40 114.38 108.21 2gqf h ARG 77 Ca -0.06 -0.18 -0.63 0.00 -0.81 0.00 0.00 59.98 58.29 2gqf h ARG 77 Cb 1.54 0.03 -0.40 0.00 -0.42 0.00 0.00 29.97 30.72 2gqf h ARG 77 CO 0.07 0.81 -0.74 -0.47 -1.51 0.00 0.00 179.97 178.13 2gqf s TYR 78 N -3.75 2.94 0.75 2.20 5.04 -0.89 -5.09 117.35 118.54 2gqf s TYR 78 Ca -0.15 -2.46 -0.08 0.00 -2.44 0.00 0.00 57.07 51.94 2gqf s TYR 78 Cb 0.03 -2.39 0.09 0.00 0.35 0.00 0.00 41.96 40.04 2gqf s TYR 78 CO 0.74 -0.91 1.07 0.95 -1.34 0.00 0.00 175.55 176.06 2gqf s THR 79 N 1.19 2.20 0.40 4.34 -4.23 -1.22 -4.57 115.64 113.76 2gqf s THR 79 Ca 0.09 -0.26 0.08 0.00 -1.18 0.00 0.00 61.69 60.43 2gqf s THR 79 Cb -0.18 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 70.93 2gqf s THR 79 CO -0.14 0.00 2.00 -0.55 -0.54 0.00 0.00 174.62 175.39 2gqf h ASN 80 N -0.77 0.36 1.21 3.99 -1.07 -1.91 -1.73 115.58 115.66 2gqf h ASN 80 Ca -0.43 -0.03 -0.10 0.00 0.07 0.00 0.00 56.30 55.80 2gqf h ASN 80 Cb 1.30 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 37.44 2gqf h ASN 80 CO 0.55 0.35 -0.49 -0.50 0.07 0.00 0.00 177.43 177.41 2gqf h TRP 81 N 0.40 0.00 -0.25 4.14 4.06 -1.93 0.71 115.95 123.08 2gqf h TRP 81 Ca 0.10 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.94 2gqf h TRP 81 Cb 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 2gqf h TRP 81 CO 0.00 0.49 -0.30 -0.44 -3.56 0.00 0.00 178.44 174.64 2gqf h ASP 82 N 0.00 0.52 0.24 -3.49 3.32 -1.69 -0.28 116.42 115.04 2gqf h ASP 82 Ca -0.00 -0.19 -0.34 0.00 0.02 0.00 0.00 57.03 56.51 2gqf h ASP 82 Cb 1.23 -0.14 0.03 0.00 0.22 0.00 0.00 39.33 40.67 2gqf h ASP 82 CO 0.06 0.80 -1.58 0.15 -1.72 0.00 0.00 179.24 176.95 2gqf h PHE 83 N 0.44 0.90 -0.79 4.55 3.04 -1.33 -2.13 116.94 121.63 2gqf h PHE 83 Ca 0.06 -0.66 0.03 0.00 3.98 0.00 0.00 57.97 61.38 2gqf h PHE 83 Cb 0.75 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.18 2gqf h PHE 83 CO 0.03 1.61 0.52 0.82 -2.02 0.00 0.00 178.31 179.26 2gqf h ILE 84 N 0.14 1.14 -0.37 1.41 2.04 -0.78 0.48 117.51 121.56 2gqf h ILE 84 Ca -0.29 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.07 2gqf h ILE 84 Cb 2.15 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2gqf h ILE 84 CO 0.25 0.18 -0.40 -1.28 0.00 0.00 0.00 178.15 176.90 2gqf h SER 85 N 0.98 0.99 -0.65 1.72 0.87 -1.08 -2.13 113.55 114.25 2gqf h SER 85 Ca 0.31 -0.47 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2gqf h SER 85 Cb 0.02 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2gqf h SER 85 CO -0.09 1.26 0.20 0.25 -0.53 0.00 0.00 176.83 177.92 2gqf h LEU 86 N 0.74 0.98 0.08 2.23 5.85 -0.60 -1.31 115.31 123.28 2gqf h LEU 86 Ca 0.06 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2gqf h LEU 86 Cb 0.99 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2gqf h LEU 86 CO 0.10 0.92 -0.04 0.58 -0.34 0.00 0.00 178.44 179.66 2gqf h VAL 87 N 1.00 1.07 -0.43 1.05 2.07 -0.84 -1.03 116.25 119.14 2gqf h VAL 87 Ca 0.22 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2gqf h VAL 87 Cb 0.31 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2gqf h VAL 87 CO -0.01 0.13 0.14 0.00 0.02 0.00 0.00 177.57 177.86 2gqf h ALA 88 N 0.56 0.56 0.00 1.67 0.00 -1.33 -1.85 119.26 118.87 2gqf h ALA 88 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2gqf h ALA 88 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gqf h ALA 88 CO 0.02 0.20 -0.15 1.49 0.00 0.00 0.00 179.25 180.80 2gqf h GLU 89 N 0.55 0.00 -0.05 0.00 4.22 -1.26 -1.16 114.58 116.88 2gqf h GLU 89 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.58 2gqf h GLU 89 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gqf h GLU 89 CO -0.01 0.15 0.00 0.94 -2.18 0.00 0.00 179.01 177.92 2gqf n GLN 90 N -3.63 1.28 -1.56 1.92 -0.06 -0.39 -4.90 117.38 110.04 2gqf n GLN 90 Ca -0.01 -0.41 -0.00 0.00 -2.00 0.00 0.00 57.00 54.57 2gqf n GLN 90 Cb 0.28 -1.36 -0.00 0.00 -4.06 0.00 0.00 30.24 25.10 2gqf n GLN 90 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gqf n GLY 91 N 0.95 0.38 3.68 1.69 0.00 -0.44 -5.04 105.19 106.41 2gqf n GLY 91 Ca 0.16 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2gqf n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqf s ILE 92 N -2.01 4.66 -0.09 -0.61 1.01 -0.76 -5.04 121.20 118.36 2gqf s ILE 92 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2gqf s ILE 92 Cb 0.00 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 2gqf s ILE 92 CO 0.00 0.54 0.22 -0.89 0.00 0.00 0.00 174.94 174.81 2gqf s THR 93 N -0.30 5.36 0.15 2.92 2.01 -1.26 -4.25 115.64 120.28 2gqf s THR 93 Ca 0.08 0.40 -0.06 0.00 0.31 0.00 0.00 61.69 62.42 2gqf s THR 93 Cb -0.12 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2gqf s THR 93 CO 0.02 0.59 0.20 -0.72 -0.69 0.00 0.00 174.62 174.02 2gqf s TYR 94 N -0.90 0.57 0.17 4.92 1.13 -1.26 -1.27 117.35 120.71 2gqf s TYR 94 Ca 0.17 -0.94 -0.05 0.00 -1.41 0.00 0.00 57.07 54.84 2gqf s TYR 94 Cb -0.13 -0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 40.49 2gqf s TYR 94 CO 0.06 -0.65 0.20 -3.38 -2.51 0.00 0.00 175.55 169.27 2gqf s HIS 95 N -4.00 0.73 -0.24 -3.49 -3.43 -0.78 -4.90 115.29 99.18 2gqf s HIS 95 Ca 0.20 -1.06 -0.14 0.00 -0.80 0.00 0.00 55.06 53.26 2gqf s HIS 95 Cb 0.05 -0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 30.87 2gqf s HIS 95 CO 0.01 -0.67 0.32 -2.00 -2.00 0.00 0.00 174.74 170.39 2gqf s GLU 96 N -4.05 4.09 -0.12 -0.38 2.12 -1.26 -1.25 118.70 117.85 2gqf s GLU 96 Ca 0.25 -0.00 -0.07 0.00 0.36 0.00 0.00 54.97 55.51 2gqf s GLU 96 Cb 0.05 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.80 2gqf s GLU 96 CO 0.05 -0.09 0.12 -0.22 -0.54 0.00 0.00 175.26 174.57 2gqf h LYS 97 N 7.71 0.00 -1.49 4.30 3.64 -1.34 -3.49 116.57 125.90 2gqf h LYS 97 Ca -0.35 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.24 2gqf h LYS 97 Cb 1.17 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.78 2gqf h LYS 97 CO 0.67 0.21 0.77 -1.83 -2.27 0.00 0.00 179.45 177.00 2gqf s GLU 98 N -1.80 0.35 -1.58 1.90 -1.05 -1.26 -4.99 118.70 110.27 2gqf s GLU 98 Ca -0.07 -0.07 -0.14 0.00 -0.15 0.00 0.00 54.97 54.54 2gqf s GLU 98 Cb 0.00 0.16 0.11 0.00 -0.44 0.00 0.00 34.13 33.96 2gqf s GLU 98 CO 0.17 -0.14 0.87 1.28 0.95 0.00 0.00 175.26 178.39 2gqf n LEU 99 N 0.12 -2.23 0.00 1.83 4.77 -1.26 -0.94 117.00 119.29 2gqf n LEU 99 Ca -0.02 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2gqf n LEU 99 Cb 0.59 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.31 2gqf n LEU 99 CO 0.10 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2gqf n GLY 100 N -1.59 1.39 3.71 -0.72 0.00 -1.26 -4.83 105.19 101.89 2gqf n GLY 100 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2gqf n GLY 100 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqf s GLN 101 N -0.15 4.21 -0.12 1.61 -0.21 -0.12 -1.15 119.66 123.74 2gqf s GLN 101 Ca 0.00 2.34 -0.01 0.00 0.02 0.00 0.00 55.36 57.71 2gqf s GLN 101 Cb 0.00 -3.27 -0.02 0.00 1.00 0.00 0.00 33.01 30.72 2gqf s GLN 101 CO 0.00 -0.63 -0.09 -0.51 -2.12 0.00 0.00 175.29 171.94 2gqf s LEU 102 N 1.52 2.97 0.29 2.90 1.43 -1.02 -0.82 118.68 125.94 2gqf s LEU 102 Ca 0.71 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.67 2gqf s LEU 102 Cb -0.42 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2gqf s LEU 102 CO 0.31 0.21 -0.06 -0.36 0.23 0.00 0.00 176.35 176.69 2gqf s PHE 103 N 0.09 1.99 0.17 0.29 0.40 -0.38 -2.35 117.98 118.18 2gqf s PHE 103 Ca -0.03 -0.69 -0.18 0.00 -0.60 0.00 0.00 56.93 55.43 2gqf s PHE 103 Cb -0.14 -1.14 -0.08 0.00 0.51 0.00 0.00 43.02 42.17 2gqf s PHE 103 CO 0.04 0.29 0.64 0.00 0.70 0.00 0.00 175.22 176.89 2gqf h ASP 105 N 3.62 0.59 -0.82 0.00 3.32 -1.48 -3.31 116.42 118.33 2gqf h ASP 105 Ca -0.48 -0.50 -0.32 0.00 0.02 0.00 0.00 57.03 55.75 2gqf h ASP 105 Cb 1.20 -0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.38 2gqf h ASP 105 CO 0.65 1.32 0.40 -0.62 -1.72 0.00 0.00 179.24 179.27 2gqf n GLU 106 N -3.72 3.22 0.00 3.56 -0.58 -1.26 -5.05 120.64 116.80 2gqf n GLU 106 Ca -0.08 -3.00 0.00 0.00 -0.42 0.00 0.00 57.16 53.66 2gqf n GLU 106 Cb 0.89 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2gqf n GLU 106 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gqf n GLY 107 N -0.46 -0.70 0.33 0.62 0.00 -1.25 -4.55 105.19 99.19 2gqf n GLY 107 Ca 0.47 -1.65 0.21 0.00 0.00 0.00 0.00 46.02 45.05 2gqf n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqf h ALA 108 N 0.00 1.08 -0.34 4.61 0.00 -0.85 -2.22 119.26 121.55 2gqf h ALA 108 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2gqf h ALA 108 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2gqf h ALA 108 CO 0.00 0.00 0.28 1.05 0.00 0.00 0.00 179.25 180.59 2gqf h GLU 109 N 0.00 0.00 -0.02 0.00 4.11 -1.81 -2.29 114.58 114.57 2gqf h GLU 109 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gqf h GLU 109 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2gqf h GLU 109 CO 0.00 0.00 0.01 1.96 0.07 0.00 0.00 179.01 181.05 2gqf h GLN 110 N 0.00 0.02 0.29 1.06 1.08 -1.63 0.50 115.11 116.43 2gqf h GLN 110 Ca 0.16 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2gqf h GLN 110 Cb 0.73 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2gqf h GLN 110 CO -0.00 0.16 -0.14 0.82 -0.95 0.00 0.00 178.83 178.72 2gqf h ILE 111 N -0.12 0.72 -0.73 2.54 1.08 -1.63 -2.77 117.51 116.61 2gqf h ILE 111 Ca 0.01 -0.06 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2gqf h ILE 111 Cb 0.14 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 2gqf h ILE 111 CO -0.00 0.01 0.48 0.58 -0.69 0.00 0.00 178.15 178.54 2gqf h VAL 112 N -0.42 1.16 0.00 1.67 2.07 -1.51 -1.18 116.25 118.04 2gqf h VAL 112 Ca -0.04 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2gqf h VAL 112 Cb 0.32 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2gqf h VAL 112 CO 0.07 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.21 2gqf n GLU 113 N -4.44 0.38 0.00 1.57 1.02 0.16 -1.59 120.64 117.75 2gqf n GLU 113 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2gqf n GLU 113 Cb 0.07 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2gqf n GLU 113 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gqf n LEU 115 N 0.55 0.00 0.27 -4.62 4.77 -0.45 -1.52 117.00 116.01 2gqf n LEU 115 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2gqf n LEU 115 Cb 0.14 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.01 2gqf n LEU 115 CO 0.00 0.00 1.04 0.50 -1.33 0.00 0.00 177.39 177.60 2gqf h LYS 116 N 0.00 0.00 -0.02 3.23 1.63 -1.55 -2.19 116.57 117.67 2gqf h LYS 116 Ca 0.00 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.54 2gqf h LYS 116 Cb 0.00 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2gqf h LYS 116 CO 0.00 0.06 -1.01 1.03 -3.45 0.00 0.00 179.45 176.08 2gqf h SER 117 N 0.00 0.92 -0.46 4.20 0.87 -1.52 -2.52 113.55 115.04 2gqf h SER 117 Ca -0.00 -0.72 -0.08 0.00 -1.23 0.00 0.00 61.79 59.76 2gqf h SER 117 Cb 0.15 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2gqf h SER 117 CO 0.01 1.52 -0.02 -0.33 -0.53 0.00 0.00 176.83 177.48 2gqf h GLU 118 N 0.41 0.84 -0.76 2.24 4.39 -1.71 -0.35 114.58 119.64 2gqf h GLU 118 Ca -0.12 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 2gqf h GLU 118 Cb 1.66 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.20 2gqf h GLU 118 CO 0.20 0.90 0.40 0.00 -1.16 0.00 0.00 179.01 179.35 2gqf h ASP 120 N 1.05 0.85 -0.82 0.00 3.32 -1.33 -0.61 116.42 118.89 2gqf h ASP 120 Ca 0.27 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.91 2gqf h ASP 120 Cb 0.05 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2gqf h ASP 120 CO -0.04 1.10 0.54 0.50 -1.72 0.00 0.00 179.24 179.62 2gqf h LYS 121 N 0.61 1.03 -0.02 3.56 3.64 -0.60 -3.19 116.57 121.59 2gqf h LYS 121 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gqf h LYS 121 Cb 0.81 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2gqf h LYS 121 CO 0.07 0.68 -0.04 0.66 -2.27 0.00 0.00 179.45 178.55 2gqf n TYR 122 N -4.43 0.00 0.00 1.91 4.02 -0.35 -5.01 117.16 113.30 2gqf n TYR 122 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2gqf n TYR 122 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2gqf n TYR 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gqf n GLY 123 N 1.04 0.67 3.75 2.72 0.00 -0.69 -4.62 105.19 108.06 2gqf n GLY 123 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2gqf n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqf s ALA 124 N -2.00 3.62 -0.17 4.61 0.00 -0.32 -4.80 121.76 122.70 2gqf s ALA 124 Ca 0.00 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.25 2gqf s ALA 124 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2gqf s ALA 124 CO 0.00 -0.76 0.02 0.21 0.00 0.00 0.00 175.76 175.23 2gqf s LYS 125 N -0.63 3.85 -0.19 0.00 2.20 -0.90 -4.53 119.74 119.52 2gqf s LYS 125 Ca 0.58 -0.42 -0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2gqf s LYS 125 Cb -0.42 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2gqf s LYS 125 CO 0.46 0.26 -0.12 0.42 -0.36 0.00 0.00 175.35 176.01 2gqf s ILE 126 N 0.35 2.79 -0.33 5.43 1.01 -1.26 -0.17 121.20 129.02 2gqf s ILE 126 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 2gqf s ILE 126 Cb -0.13 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.17 2gqf s ILE 126 CO 0.01 0.48 0.06 -0.76 0.00 0.00 0.00 174.94 174.73 2gqf s LEU 127 N 1.30 4.25 0.00 2.97 1.43 0.51 -4.97 118.68 124.16 2gqf s LEU 127 Ca 0.04 -1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 51.64 2gqf s LEU 127 Cb -0.14 -1.77 0.20 0.00 0.03 0.00 0.00 46.19 44.51 2gqf s LEU 127 CO -0.06 -0.33 1.23 0.18 0.23 0.00 0.00 176.35 177.59 2gqf n LEU 128 N 4.66 0.00 -3.75 1.79 4.77 -1.26 -2.03 117.00 121.18 2gqf n LEU 128 Ca -0.11 -1.71 -0.29 0.00 -0.03 0.00 0.00 56.01 53.87 2gqf n LEU 128 Cb 0.43 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2gqf n LEU 128 CO 0.29 -1.29 -0.02 0.54 -1.33 0.00 0.00 177.39 175.57 2gqf n ARG 129 N -3.50 -3.39 -3.74 3.23 1.74 0.33 -4.80 116.66 106.54 2gqf n ARG 129 Ca 0.17 0.42 -0.30 0.00 -0.77 0.00 0.00 57.85 57.37 2gqf n ARG 129 Cb 0.59 -5.15 -0.13 0.00 -1.02 0.00 0.00 32.46 26.75 2gqf n ARG 129 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2gqf s SER 130 N -2.97 3.76 -0.12 0.55 0.01 -0.16 -4.95 113.70 109.82 2gqf s SER 130 Ca 0.56 -2.53 -0.26 0.00 1.31 0.00 0.00 55.95 55.03 2gqf s SER 130 Cb -0.30 -1.07 -0.02 0.00 0.21 0.00 0.00 66.02 64.84 2gqf s SER 130 CO 0.69 -0.28 0.85 -0.70 0.41 0.00 0.00 173.24 174.21 2gqf s GLU 131 N 0.46 4.38 0.44 12.44 2.12 -1.26 -3.09 118.70 134.19 2gqf s GLU 131 Ca 0.17 1.10 -0.21 0.00 0.36 0.00 0.00 54.97 56.38 2gqf s GLU 131 Cb -0.24 -3.53 -0.10 0.00 0.26 0.00 0.00 34.13 30.52 2gqf s GLU 131 CO -0.02 -0.22 0.99 0.08 -0.54 0.00 0.00 175.26 175.55 2gqf s VAL 132 N 1.73 4.13 0.23 3.70 1.01 -1.26 -3.85 120.40 126.09 2gqf s VAL 132 Ca 0.41 1.37 -0.22 0.00 0.00 0.00 0.00 61.98 63.54 2gqf s VAL 132 Cb -0.18 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.69 2gqf s VAL 132 CO 0.16 -0.25 0.90 -0.94 0.00 0.00 0.00 175.10 174.97 2gqf s SER 133 N -2.04 -0.12 -1.26 3.32 1.04 -0.52 -5.02 113.70 109.09 2gqf s SER 133 Ca 0.63 -0.63 -0.17 0.00 0.48 0.00 0.00 55.95 56.25 2gqf s SER 133 Cb -0.13 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2gqf s SER 133 CO 0.17 -1.15 0.61 0.00 0.98 0.00 0.00 173.24 173.85 2gqf n GLN 134 N -0.53 -1.54 -2.63 4.02 6.02 -1.26 -0.49 117.38 120.97 2gqf n GLN 134 Ca -0.05 0.33 -0.42 0.00 -0.01 0.00 0.00 57.00 56.85 2gqf n GLN 134 Cb 0.60 -3.83 -0.03 0.00 1.02 0.00 0.00 30.24 28.00 2gqf n GLN 134 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gqf s VAL 135 N -3.68 4.64 0.11 5.09 1.01 -1.26 -3.61 120.40 122.70 2gqf s VAL 135 Ca 0.32 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.27 2gqf s VAL 135 Cb -0.14 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2gqf s VAL 135 CO 0.90 0.15 -0.17 -1.61 0.00 0.00 0.00 175.10 174.37 2gqf s GLU 136 N 1.02 1.05 -0.18 2.72 2.02 0.96 -4.99 118.70 121.31 2gqf s GLU 136 Ca 0.54 -1.18 -0.09 0.00 0.02 0.00 0.00 54.97 54.26 2gqf s GLU 136 Cb -0.23 -1.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.83 2gqf s GLU 136 CO 0.28 0.24 0.12 0.50 0.02 0.00 0.00 175.26 176.42 2gqf s ARG 137 N -2.24 3.95 -0.12 1.61 3.00 -1.26 -1.54 118.95 122.36 2gqf s ARG 137 Ca 0.07 -0.23 -0.04 0.00 -1.00 0.00 0.00 55.73 54.54 2gqf s ARG 137 Cb -0.08 -3.32 -0.03 0.00 0.00 0.00 0.00 34.95 31.52 2gqf s ARG 137 CO 0.04 0.41 0.01 0.42 0.00 0.00 0.00 175.30 176.18 2gqf s ILE 138 N 0.02 4.38 -0.22 4.11 -1.09 -0.28 -4.95 121.20 123.17 2gqf s ILE 138 Ca 0.09 -0.20 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2gqf s ILE 138 Cb -0.11 -2.89 -0.14 0.00 -1.58 0.00 0.00 42.46 37.74 2gqf s ILE 138 CO -0.00 0.56 -0.21 0.00 -1.23 0.00 0.00 174.94 174.05 2gqf n GLN 139 N 2.67 0.55 0.01 2.79 6.02 -1.26 -4.55 117.38 123.60 2gqf n GLN 139 Ca -0.18 0.14 -0.19 0.00 -0.01 0.00 0.00 57.00 56.76 2gqf n GLN 139 Cb 0.53 -1.43 -0.14 0.00 1.02 0.00 0.00 30.24 30.22 2gqf n GLN 139 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2gqf h ASN 140 N -0.11 0.33 -1.67 1.08 -0.26 -1.97 -3.46 115.58 109.52 2gqf h ASN 140 Ca -0.51 -0.92 -0.63 0.00 -0.56 0.00 0.00 56.30 53.68 2gqf h ASN 140 Cb 1.74 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 38.89 2gqf h ASN 140 CO -0.12 1.36 1.35 -0.67 -1.06 0.00 0.00 177.43 178.29 2gqf n ASP 141 N -4.20 2.91 0.26 5.81 -0.08 -1.26 -4.86 116.55 115.12 2gqf n ASP 141 Ca -0.16 0.52 0.17 0.00 -1.51 0.00 0.00 54.79 53.80 2gqf n ASP 141 Cb 0.76 -1.39 0.71 0.00 2.34 0.00 0.00 41.12 43.53 2gqf n ASP 141 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2gqf h GLU 142 N 12.31 0.00 0.00 -0.67 -0.00 -1.98 -2.98 114.58 121.26 2gqf h GLU 142 Ca -0.38 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 58.78 2gqf h GLU 142 Cb 1.28 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.99 2gqf h GLU 142 CO 0.98 0.00 -2.21 1.17 -0.00 0.00 0.00 179.01 178.95 2gqf n LYS 143 N -2.93 0.68 -4.03 1.06 4.81 -1.26 -4.86 118.16 111.64 2gqf n LYS 143 Ca 0.00 -0.10 -0.32 0.00 -0.87 0.00 0.00 58.31 57.02 2gqf n LYS 143 Cb 0.26 -1.52 -0.15 0.00 0.02 0.00 0.00 35.03 33.65 2gqf n LYS 143 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2gqf s VAL 144 N -2.95 2.35 -0.41 3.15 1.01 -1.13 -3.73 120.40 118.69 2gqf s VAL 144 Ca -0.09 -1.73 0.17 0.00 0.00 0.00 0.00 61.98 60.33 2gqf s VAL 144 Cb 0.10 -2.45 -0.22 0.00 0.00 0.00 0.00 36.38 33.81 2gqf s VAL 144 CO 0.86 -0.16 0.54 0.54 0.00 0.00 0.00 175.10 176.89 2gqf n ARG 145 N 4.43 1.01 -3.91 2.72 1.74 -0.16 -4.38 116.66 118.10 2gqf n ARG 145 Ca -0.10 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.79 2gqf n ARG 145 Cb 0.42 -1.35 -0.11 0.00 -1.02 0.00 0.00 32.46 30.40 2gqf n ARG 145 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gqf s PHE 146 N -2.88 0.11 0.04 -1.55 0.40 -0.79 -1.12 117.98 112.19 2gqf s PHE 146 Ca 0.00 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2gqf s PHE 146 Cb 0.12 -0.09 -0.02 0.00 0.51 0.00 0.00 43.02 43.53 2gqf s PHE 146 CO 0.70 -0.18 -0.13 0.08 0.70 0.00 0.00 175.22 176.39 2gqf s VAL 147 N -1.08 0.98 0.15 -0.44 1.01 -0.59 -1.39 120.40 119.05 2gqf s VAL 147 Ca -0.12 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.63 2gqf s VAL 147 Cb -0.07 -0.92 0.06 0.00 0.00 0.00 0.00 36.38 35.45 2gqf s VAL 147 CO 0.00 -0.10 0.53 -1.48 0.00 0.00 0.00 175.10 174.05 2gqf s LEU 148 N -1.28 -0.21 -0.29 3.92 0.05 -0.45 -0.03 118.68 120.39 2gqf s LEU 148 Ca -0.01 -0.14 -0.08 0.00 0.05 0.00 0.00 54.13 53.95 2gqf s LEU 148 Cb -0.08 2.33 -0.01 0.00 -2.05 0.00 0.00 46.19 46.38 2gqf s LEU 148 CO 0.01 -0.95 0.10 -1.58 -0.55 0.00 0.00 176.35 173.39 2gqf s GLN 149 N -3.78 3.33 -0.33 1.48 2.00 0.35 -0.82 119.66 121.89 2gqf s GLN 149 Ca 0.02 -0.70 -0.01 0.00 -2.00 0.00 0.00 55.36 52.67 2gqf s GLN 149 Cb -0.00 -3.42 0.08 0.00 0.80 0.00 0.00 33.01 30.47 2gqf s GLN 149 CO -0.12 -0.36 0.05 0.08 -0.50 0.00 0.00 175.29 174.44 2gqf s VAL 150 N 1.57 2.87 0.00 1.34 1.01 -0.48 -1.44 120.40 125.26 2gqf s VAL 150 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2gqf s VAL 150 Cb -0.16 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2gqf s VAL 150 CO 0.04 -0.34 0.00 0.59 0.00 0.00 0.00 175.10 175.39 2gqf n ASN 151 N 4.53 0.00 -0.64 3.32 3.02 -1.25 -1.98 115.26 122.26 2gqf n ASN 151 Ca -0.07 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.55 2gqf n ASN 151 Cb 0.42 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.69 2gqf n ASN 151 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2gqf n SER 152 N 9.25 2.46 -4.77 6.41 3.41 -1.26 -4.97 113.62 124.14 2gqf n SER 152 Ca 0.00 -1.70 -0.34 0.00 -0.26 0.00 0.00 58.87 56.57 2gqf n SER 152 Cb 0.00 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 2gqf n SER 152 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gqf s THR 153 N -1.16 4.72 -0.21 6.66 2.01 -0.84 -5.06 115.64 121.77 2gqf s THR 153 Ca 0.20 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.84 2gqf s THR 153 Cb 0.13 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 2gqf s THR 153 CO 0.19 0.46 0.12 -1.58 -0.69 0.00 0.00 174.62 173.12 2gqf s GLN 154 N -1.39 4.09 0.15 4.92 0.74 -1.26 -1.39 119.66 125.53 2gqf s GLN 154 Ca 0.19 -0.27 0.06 0.00 0.05 0.00 0.00 55.36 55.39 2gqf s GLN 154 Cb -0.12 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.55 2gqf s GLN 154 CO 0.09 0.21 0.05 -1.58 -0.55 0.00 0.00 175.29 173.50 2gqf s TRP 155 N 0.61 2.99 0.04 1.67 0.52 -0.00 -2.23 118.94 122.54 2gqf s TRP 155 Ca 0.07 -0.07 0.03 0.00 0.02 0.00 0.00 56.10 56.15 2gqf s TRP 155 Cb -0.12 -1.46 -0.02 0.00 -1.15 0.00 0.00 33.47 30.72 2gqf s TRP 155 CO 0.01 0.51 -0.10 -0.65 0.02 0.00 0.00 176.95 176.74 2gqf s GLN 156 N -2.86 0.63 0.26 4.98 -0.21 -0.90 -1.34 119.66 120.22 2gqf s GLN 156 Ca 0.28 -0.69 -0.19 0.00 0.02 0.00 0.00 55.36 54.78 2gqf s GLN 156 Cb -0.10 -0.52 0.02 0.00 1.00 0.00 0.00 33.01 33.41 2gqf s GLN 156 CO 0.20 0.12 0.64 0.00 -2.12 0.00 0.00 175.29 174.13 2gqf n LYS 158 N -0.43 0.70 -4.74 0.00 4.81 -0.35 -0.99 118.16 117.15 2gqf n LYS 158 Ca -0.04 0.20 -0.26 0.00 -0.87 0.00 0.00 58.31 57.35 2gqf n LYS 158 Cb 0.60 -1.64 -0.16 0.00 0.02 0.00 0.00 35.03 33.85 2gqf n LYS 158 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2gqf s ASN 159 N -6.59 2.02 -0.25 3.14 0.01 -0.64 -4.48 114.94 108.15 2gqf s ASN 159 Ca -0.23 -0.34 0.01 0.00 -0.71 0.00 0.00 52.86 51.60 2gqf s ASN 159 Cb 0.07 -0.72 0.05 0.00 0.41 0.00 0.00 41.25 41.06 2gqf s ASN 159 CO 0.73 0.11 -0.10 -0.22 -1.51 0.00 0.00 177.10 176.10 2gqf s LEU 160 N 0.29 3.23 -0.31 0.60 2.96 0.61 -1.81 118.68 124.25 2gqf s LEU 160 Ca -0.09 -1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 52.53 2gqf s LEU 160 Cb -0.13 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2gqf s LEU 160 CO 0.03 -0.15 0.28 -0.63 -1.32 0.00 0.00 176.35 174.56 2gqf s ILE 161 N 1.19 5.24 -0.42 6.68 1.09 -0.20 -0.96 121.20 133.82 2gqf s ILE 161 Ca -0.04 0.11 -0.21 0.00 -1.10 0.00 0.00 60.65 59.41 2gqf s ILE 161 Cb -0.18 -3.69 0.02 0.00 -1.06 0.00 0.00 42.46 37.55 2gqf s ILE 161 CO -0.06 0.07 0.63 -0.69 -0.10 0.00 0.00 174.94 174.80 2gqf s VAL 162 N 1.88 4.85 -0.40 2.92 1.01 0.14 -1.25 120.40 129.55 2gqf s VAL 162 Ca 0.10 0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.37 2gqf s VAL 162 Cb -0.16 -4.18 0.41 0.00 0.00 0.00 0.00 36.38 32.45 2gqf s VAL 162 CO 0.11 -0.54 0.96 0.00 0.00 0.00 0.00 175.10 175.63 2gqf n ALA 163 N 6.20 3.80 1.48 5.51 0.00 -0.32 -1.86 120.51 135.32 2gqf n ALA 163 Ca -0.02 -3.72 0.14 0.00 0.00 0.00 0.00 53.44 49.84 2gqf n ALA 163 Cb 0.48 -0.80 0.58 0.00 0.00 0.00 0.00 19.45 19.71 2gqf n ALA 163 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gqf n THR 164 N -0.14 0.00 -4.42 0.00 -2.24 -1.02 -4.17 114.28 102.28 2gqf n THR 164 Ca 0.23 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2gqf n THR 164 Cb 0.69 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2gqf n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqf n GLY 165 N 1.22 -1.07 0.00 3.38 0.00 -1.26 -4.49 105.19 102.97 2gqf n GLY 165 Ca 0.17 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2gqf n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqf n GLY 166 N 0.00 2.37 0.03 -0.02 0.00 -1.26 -3.98 105.19 102.34 2gqf n GLY 166 Ca 0.00 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.16 2gqf n GLY 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqf n LEU 167 N 0.00 0.44 -4.56 0.99 4.77 -1.26 -3.74 117.00 113.64 2gqf n LEU 167 Ca 0.00 -0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.78 2gqf n LEU 167 Cb 0.00 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2gqf n LEU 167 CO 0.00 0.01 1.26 -0.94 -1.33 0.00 0.00 177.39 176.39 2gqf s SER 168 N -4.30 4.29 0.00 -1.43 1.04 -1.26 -4.86 113.70 107.17 2gqf s SER 168 Ca -0.01 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2gqf s SER 168 Cb 0.14 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2gqf s SER 168 CO 0.85 -3.61 0.00 -0.81 0.98 0.00 0.00 173.24 170.65 2gqf n PRO 170 N 8.69 1.44 0.00 4.02 -0.04 -1.26 -4.62 135.00 143.23 2gqf n PRO 170 Ca 0.44 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.99 2gqf n PRO 170 Cb 0.45 -0.66 0.42 0.00 -0.04 0.00 0.00 33.50 33.67 2gqf n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gqf n GLY 171 N 1.30 -1.04 0.90 0.55 0.00 -1.26 -1.97 105.19 103.67 2gqf n GLY 171 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2gqf n GLY 171 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gqf n LEU 172 N -1.41 2.87 0.00 0.99 7.94 -1.26 -4.95 117.00 121.17 2gqf n LEU 172 Ca 0.06 -0.99 0.00 0.00 -1.11 0.00 0.00 56.01 53.97 2gqf n LEU 172 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 2gqf n LEU 172 CO 0.16 0.48 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 2gqf n GLY 173 N 1.28 0.76 3.58 -3.96 0.00 -0.83 -4.95 105.19 101.07 2gqf n GLY 173 Ca 0.13 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.67 2gqf n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqf n ALA 174 N -0.97 -0.70 -2.73 4.61 0.00 -1.25 -4.97 120.51 114.49 2gqf n ALA 174 Ca 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 2gqf n ALA 174 Cb 0.00 -2.02 -0.11 0.00 0.00 0.00 0.00 19.45 17.33 2gqf n ALA 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqf s THR 175 N -0.39 0.14 -2.17 0.00 2.01 -1.25 -4.71 115.64 109.28 2gqf s THR 175 Ca 0.70 -1.15 0.18 0.00 0.31 0.00 0.00 61.69 61.72 2gqf s THR 175 Cb -0.82 -0.62 0.42 0.00 0.01 0.00 0.00 72.50 71.49 2gqf s THR 175 CO 0.54 -0.64 1.50 -2.65 -0.69 0.00 0.00 174.62 172.69 2gqf n PRO 176 N 1.17 1.59 -0.38 4.92 -0.02 -1.26 -4.42 135.00 136.61 2gqf n PRO 176 Ca -0.21 -0.90 0.29 0.00 -2.02 0.00 0.00 63.50 60.66 2gqf n PRO 176 Cb 0.57 -1.34 0.56 0.00 -0.02 0.00 0.00 33.50 33.27 2gqf n PRO 176 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2gqf h PHE 177 N 1.73 0.70 -0.76 6.00 3.57 -1.93 0.40 116.94 126.66 2gqf h PHE 177 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2gqf h PHE 177 Cb 0.38 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2gqf h PHE 177 CO 0.11 -0.16 0.40 0.78 -2.23 0.00 0.00 178.31 177.21 2gqf h GLY 178 N 0.22 1.14 1.51 2.40 0.00 -1.88 -1.37 103.07 105.10 2gqf h GLY 178 Ca 0.75 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 47.38 2gqf h GLY 178 CO -0.48 0.51 -0.62 -0.97 0.00 0.00 0.00 176.54 174.98 2gqf h TYR 179 N 1.05 0.64 -0.73 5.60 0.05 -0.59 -2.68 116.97 120.32 2gqf h TYR 179 Ca 0.27 -0.25 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2gqf h TYR 179 Cb 0.06 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2gqf h TYR 179 CO 0.00 0.99 0.24 1.96 -1.05 0.00 0.00 178.16 180.30 2gqf h GLN 180 N 0.37 1.12 -0.33 4.88 4.20 -0.95 0.15 115.11 124.55 2gqf h GLN 180 Ca -0.01 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 2gqf h GLN 180 Cb 1.18 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2gqf h GLN 180 CO 0.11 0.95 -0.03 0.82 -0.67 0.00 0.00 178.83 180.01 2gqf h ILE 181 N 1.08 1.27 0.11 2.54 2.04 -1.24 -1.44 117.51 121.87 2gqf h ILE 181 Ca 0.24 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2gqf h ILE 181 Cb 0.28 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2gqf h ILE 181 CO -0.01 0.33 -0.07 0.00 0.00 0.00 0.00 178.15 178.40 2gqf h ALA 182 N 0.83 -0.16 -0.37 1.87 0.00 -1.11 -2.75 119.26 117.57 2gqf h ALA 182 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gqf h ALA 182 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2gqf h ALA 182 CO 0.02 -0.60 0.18 0.93 0.00 0.00 0.00 179.25 179.79 2gqf h GLU 183 N -0.17 0.51 -0.49 0.00 5.08 -0.67 0.24 114.58 119.08 2gqf h GLU 183 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2gqf h GLU 183 Cb 0.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2gqf h GLU 183 CO 0.01 0.39 0.13 0.37 -1.00 0.00 0.00 179.01 178.91 2gqf h GLN 184 N 0.51 0.73 -0.64 2.33 4.15 -0.98 -2.44 115.11 118.79 2gqf h GLN 184 Ca 0.13 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2gqf h GLN 184 Cb 0.05 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2gqf h GLN 184 CO -0.02 0.66 0.00 1.19 -1.93 0.00 0.00 178.83 178.73 2gqf n PHE 185 N -4.30 1.68 -2.02 3.99 3.72 -0.89 -4.92 117.46 114.72 2gqf n PHE 185 Ca 0.03 -0.60 -0.17 0.00 -0.05 0.00 0.00 57.45 56.66 2gqf n PHE 185 Cb 0.20 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 2gqf n PHE 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqf n GLY 186 N 0.72 0.40 3.64 1.37 0.00 -0.92 -4.97 105.19 105.44 2gqf n GLY 186 Ca 0.24 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2gqf n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqf s ILE 187 N -2.75 5.00 0.41 -0.61 1.01 0.81 -4.99 121.20 120.08 2gqf s ILE 187 Ca 0.00 1.15 -0.26 0.00 0.00 0.00 0.00 60.65 61.54 2gqf s ILE 187 Cb 0.00 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 2gqf s ILE 187 CO 0.00 0.07 1.40 -2.65 0.00 0.00 0.00 174.94 173.76 2gqf n PRO 188 N 5.40 2.32 -4.81 2.79 -0.02 -1.26 -3.79 135.00 135.63 2gqf n PRO 188 Ca -0.01 0.82 -0.27 0.00 -2.02 0.00 0.00 63.50 62.02 2gqf n PRO 188 Cb 0.49 -2.56 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 2gqf n PRO 188 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gqf s VAL 189 N -1.16 1.44 -0.04 -1.45 1.01 -1.26 -1.25 120.40 117.69 2gqf s VAL 189 Ca 0.58 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 2gqf s VAL 189 Cb -0.48 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2gqf s VAL 189 CO 0.60 0.42 0.98 -0.63 0.00 0.00 0.00 175.10 176.48 2gqf s ILE 190 N 0.41 4.84 -0.36 2.22 1.09 0.22 -4.87 121.20 124.75 2gqf s ILE 190 Ca -0.13 2.04 -0.40 0.00 -1.10 0.00 0.00 60.65 61.06 2gqf s ILE 190 Cb -0.15 -4.31 -0.15 0.00 -1.06 0.00 0.00 42.46 36.78 2gqf s ILE 190 CO 0.05 0.10 1.94 -2.65 -0.10 0.00 0.00 174.94 174.28 2gqf n PRO 191 N 4.31 0.80 -2.19 2.79 -0.02 -1.26 -1.39 135.00 138.04 2gqf n PRO 191 Ca 0.07 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 2gqf n PRO 191 Cb 0.50 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 2gqf n PRO 191 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2gqf s PRO 192 N 4.78 3.88 -0.04 0.52 0.04 -1.26 -4.59 135.00 138.33 2gqf s PRO 192 Ca 1.07 1.92 -0.09 0.00 0.04 0.00 0.00 61.00 63.93 2gqf s PRO 192 Cb -1.13 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 30.84 2gqf s PRO 192 CO 0.62 -0.49 0.22 0.50 0.04 0.00 0.00 177.00 177.89 2gqf s ARG 193 N -2.44 0.44 0.27 4.56 3.52 -1.26 -5.00 118.95 119.04 2gqf s ARG 193 Ca 0.60 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.86 2gqf s ARG 193 Cb -0.32 0.19 -0.10 0.00 -1.56 0.00 0.00 34.95 33.16 2gqf s ARG 193 CO 0.40 -0.10 1.25 0.00 -0.81 0.00 0.00 175.30 176.05 2gqf s ALA 194 N -0.74 3.48 0.25 6.12 0.00 -1.26 -4.45 121.76 125.16 2gqf s ALA 194 Ca -0.08 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2gqf s ALA 194 Cb -0.05 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2gqf s ALA 194 CO 0.02 -0.48 0.14 0.45 0.00 0.00 0.00 175.76 175.89 2gqf s SER 195 N -0.32 0.86 -1.39 0.00 0.15 -0.88 -4.82 113.70 107.29 2gqf s SER 195 Ca 0.50 -1.46 -0.03 0.00 0.70 0.00 0.00 55.95 55.66 2gqf s SER 195 Cb -0.37 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.31 2gqf s SER 195 CO 0.45 -0.85 0.64 0.18 1.20 0.00 0.00 173.24 174.86 2gqf n LEU 196 N -0.42 -2.64 -4.24 3.45 4.77 -1.25 -2.60 117.00 114.08 2gqf n LEU 196 Ca 0.02 -0.89 -0.16 0.00 -0.03 0.00 0.00 56.01 54.95 2gqf n LEU 196 Cb 0.65 -2.46 -0.10 0.00 -2.33 0.00 0.00 43.42 39.18 2gqf n LEU 196 CO 0.34 0.42 -0.43 0.54 -1.33 0.00 0.00 177.39 176.94 2gqf s VAL 197 N -3.71 1.23 0.72 4.08 0.11 -1.26 -2.46 120.40 119.11 2gqf s VAL 197 Ca 0.13 -1.89 -0.11 0.00 -2.93 0.00 0.00 61.98 57.18 2gqf s VAL 197 Cb -0.07 -1.67 0.02 0.00 -1.53 0.00 0.00 36.38 33.13 2gqf s VAL 197 CO 0.85 -0.59 1.07 -2.84 -3.33 0.00 0.00 175.10 170.25 2gqf s PRO 198 N -3.21 2.75 0.17 1.54 0.02 -1.26 -4.40 135.00 130.61 2gqf s PRO 198 Ca 0.13 0.87 -0.00 0.00 0.02 0.00 0.00 61.00 62.01 2gqf s PRO 198 Cb -0.01 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2gqf s PRO 198 CO 0.02 -1.21 0.35 -0.06 -0.33 0.00 0.00 177.00 175.77 2gqf s PHE 199 N -3.08 3.49 0.02 6.54 2.99 -0.73 -1.42 117.98 125.79 2gqf s PHE 199 Ca 0.59 0.31 0.04 0.00 0.00 0.00 0.00 56.93 57.87 2gqf s PHE 199 Cb -0.14 -1.82 -0.03 0.00 0.00 0.00 0.00 43.02 41.02 2gqf s PHE 199 CO 0.55 0.43 -0.08 0.95 -0.00 0.00 0.00 175.22 177.07 2gqf s THR 200 N -1.79 3.57 0.40 0.64 -4.23 0.03 -2.58 115.64 111.69 2gqf s THR 200 Ca 0.38 -0.87 -0.24 0.00 -1.18 0.00 0.00 61.69 59.77 2gqf s THR 200 Cb -0.11 -2.57 -0.09 0.00 1.34 0.00 0.00 72.50 71.07 2gqf s THR 200 CO 0.28 0.34 1.07 -0.31 -0.54 0.00 0.00 174.62 175.47 2gqf s TYR 201 N -1.03 3.24 0.74 3.99 2.02 -0.49 -0.54 117.35 125.28 2gqf s TYR 201 Ca 0.18 1.63 -0.07 0.00 -0.37 0.00 0.00 57.07 58.44 2gqf s TYR 201 Cb -0.11 -3.17 0.09 0.00 -0.40 0.00 0.00 41.96 38.37 2gqf s TYR 201 CO 0.09 -0.73 1.06 1.03 -1.57 0.00 0.00 175.55 175.42 2gqf s ARG 202 N -2.44 1.87 0.24 -0.62 0.52 -1.26 -4.48 118.95 112.78 2gqf s ARG 202 Ca 0.57 -0.43 -0.05 0.00 -0.52 0.00 0.00 55.73 55.30 2gqf s ARG 202 Cb -0.24 -2.15 0.33 0.00 0.52 0.00 0.00 34.95 33.42 2gqf s ARG 202 CO 0.29 -1.45 1.86 1.49 0.02 0.00 0.00 175.30 177.52 2gqf h GLU 203 N -0.74 0.99 0.00 3.54 4.57 -1.97 -2.56 114.58 118.41 2gqf h GLU 203 Ca -0.43 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 2gqf h GLU 203 Cb 1.29 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2gqf h GLU 203 CO 0.53 0.66 -0.05 0.00 -1.18 0.00 0.00 179.01 178.97 2gqf h THR 204 N 1.02 0.42 -0.22 0.32 1.03 -2.00 -2.63 112.91 110.85 2gqf h THR 204 Ca 0.38 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.53 2gqf h THR 204 Cb 0.14 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 2gqf h THR 204 CO -0.16 0.05 0.00 0.47 -0.01 0.00 0.00 175.52 175.86 2gqf n ASP 205 N -3.58 2.91 0.17 0.00 8.00 -0.98 -4.59 116.55 118.48 2gqf n ASP 205 Ca -0.02 -1.86 0.17 0.00 0.71 0.00 0.00 54.79 53.80 2gqf n ASP 205 Cb 0.15 -0.14 0.79 0.00 -0.02 0.00 0.00 41.12 41.90 2gqf n ASP 205 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2gqf h LYS 206 N 3.55 0.00 0.00 -1.24 1.79 -1.34 -1.30 116.57 118.03 2gqf h LYS 206 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2gqf h LYS 206 Cb 0.81 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2gqf h LYS 206 CO 0.00 0.00 -0.07 0.27 -1.08 0.00 0.00 179.45 178.57 2gqf h PHE 207 N 0.00 0.00 0.00 -1.35 -0.00 -1.82 -0.92 116.94 112.86 2gqf h PHE 207 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.09 2gqf h PHE 207 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.55 2gqf h PHE 207 CO 0.00 0.07 0.00 1.28 -0.00 0.00 0.00 178.31 179.66 2gqf n LEU 208 N -3.85 0.00 0.27 2.10 4.77 -0.49 -2.30 117.00 117.49 2gqf n LEU 208 Ca -0.02 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 2gqf n LEU 208 Cb 0.16 -0.36 0.73 0.00 -2.33 0.00 0.00 43.42 41.62 2gqf n LEU 208 CO 0.30 -0.26 1.02 0.00 -1.33 0.00 0.00 177.39 177.12 2gqf h THR 209 N 0.00 0.73 0.00 -5.08 1.03 -1.34 -1.55 112.91 106.70 2gqf h THR 209 Ca 0.00 -0.31 -0.01 0.00 -0.01 0.00 0.00 66.41 66.08 2gqf h THR 209 Cb 0.11 1.19 -0.00 0.00 -1.07 0.00 0.00 68.15 68.37 2gqf h THR 209 CO 0.00 0.08 -0.04 0.00 -0.01 0.00 0.00 175.52 175.55 2gqf h ALA 210 N 1.92 1.11 -0.00 0.00 0.00 -1.69 -1.73 119.26 118.86 2gqf h ALA 210 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gqf h ALA 210 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gqf h ALA 210 CO 0.01 0.05 -0.01 1.28 0.00 0.00 0.00 179.25 180.58 2gqf n LEU 211 N -3.30 0.34 -4.42 0.00 4.32 -0.58 -4.94 117.00 108.43 2gqf n LEU 211 Ca -0.02 -0.08 -0.58 0.00 -0.02 0.00 0.00 56.01 55.31 2gqf n LEU 211 Cb 0.20 -0.03 -0.08 0.00 -1.62 0.00 0.00 43.42 41.89 2gqf n LEU 211 CO 0.26 0.06 0.60 -0.24 -1.22 0.00 0.00 177.39 176.85 2gqf n SER 212 N -0.78 0.09 0.00 -1.43 2.88 -0.65 -1.07 113.62 112.66 2gqf n SER 212 Ca 0.22 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.89 2gqf n SER 212 Cb 0.18 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2gqf n SER 212 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gqf n GLY 213 N 1.66 3.09 3.77 0.46 0.00 -0.29 -4.96 105.19 108.92 2gqf n GLY 213 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2gqf n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqf s ILE 214 N -2.88 3.08 -0.01 -0.61 1.01 -0.23 -4.84 121.20 116.72 2gqf s ILE 214 Ca 0.00 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.46 2gqf s ILE 214 Cb 0.00 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2gqf s ILE 214 CO 0.00 0.01 0.04 -0.55 0.00 0.00 0.00 174.94 174.43 2gqf s SER 215 N -1.30 -0.01 0.14 3.58 0.15 -1.26 -1.77 113.70 113.23 2gqf s SER 215 Ca 0.62 0.01 -0.19 0.00 0.70 0.00 0.00 55.95 57.10 2gqf s SER 215 Cb -0.29 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.16 2gqf s SER 215 CO 0.36 -0.06 0.48 -1.48 1.20 0.00 0.00 173.24 173.74 2gqf s LEU 216 N -0.19 0.04 0.02 3.45 0.05 -0.92 -4.98 118.68 116.14 2gqf s LEU 216 Ca -0.02 -0.21 -0.25 0.00 0.05 0.00 0.00 54.13 53.70 2gqf s LEU 216 Cb -0.02 2.13 -0.05 0.00 -2.05 0.00 0.00 46.19 46.20 2gqf s LEU 216 CO -0.00 -0.90 0.76 -2.16 -0.55 0.00 0.00 176.35 173.49 2gqf s PRO 217 N -3.79 4.48 0.29 1.48 0.04 -1.26 -0.62 135.00 135.63 2gqf s PRO 217 Ca 0.02 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.15 2gqf s PRO 217 Cb 0.01 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2gqf s PRO 217 CO -0.12 0.23 0.29 1.33 0.04 0.00 0.00 177.00 178.76 2gqf n VAL 218 N 3.04 0.00 -4.64 -0.36 0.24 -0.21 -4.62 118.33 111.77 2gqf n VAL 218 Ca -0.02 -2.02 -0.26 0.00 -2.04 0.00 0.00 64.34 60.00 2gqf n VAL 218 Cb 0.50 1.05 -0.17 0.00 -1.47 0.00 0.00 33.84 33.75 2gqf n VAL 218 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2gqf s THR 219 N -3.10 1.28 -0.13 3.34 -4.23 -1.02 -1.76 115.64 110.02 2gqf s THR 219 Ca 0.33 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2gqf s THR 219 Cb 0.01 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.67 2gqf s THR 219 CO 0.23 0.39 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.00 2gqf s ILE 220 N 0.67 3.63 -0.12 2.99 -1.09 -0.36 -1.14 121.20 125.79 2gqf s ILE 220 Ca -0.14 -0.46 0.02 0.00 -2.23 0.00 0.00 60.65 57.83 2gqf s ILE 220 Cb -0.16 -2.55 0.02 0.00 -1.58 0.00 0.00 42.46 38.19 2gqf s ILE 220 CO 0.04 0.53 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.22 2gqf s THR 221 N 0.08 1.62 0.58 2.92 2.01 0.40 -1.42 115.64 121.84 2gqf s THR 221 Ca -0.02 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.19 2gqf s THR 221 Cb -0.14 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 2gqf s THR 221 CO 0.03 0.47 0.94 0.00 -0.69 0.00 0.00 174.62 175.37 2gqf s ALA 222 N 1.08 3.21 0.56 7.40 0.00 0.61 -0.88 121.76 133.74 2gqf s ALA 222 Ca -0.04 -0.32 0.27 0.00 0.00 0.00 0.00 51.96 51.88 2gqf s ALA 222 Cb -0.14 -2.86 1.49 0.00 0.00 0.00 0.00 23.12 21.61 2gqf s ALA 222 CO -0.04 -0.62 1.98 1.25 0.00 0.00 0.00 175.76 178.34 2gqf h LEU 223 N -0.14 0.00 -0.09 0.00 5.85 -1.86 0.75 115.31 119.82 2gqf h LEU 223 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2gqf h LEU 223 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2gqf h LEU 223 CO 0.62 0.00 -0.03 0.00 -0.34 0.00 0.00 178.44 178.69 2gqf n GLY 225 N 1.19 2.56 3.78 0.00 0.00 0.26 -5.08 105.19 107.90 2gqf n GLY 225 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2gqf n GLY 225 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqf s LYS 226 N -0.68 4.17 0.09 1.61 2.36 -1.25 -4.71 119.74 121.32 2gqf s LYS 226 Ca 0.00 2.48 0.05 0.00 -2.55 0.00 0.00 55.97 55.95 2gqf s LYS 226 Cb 0.00 -3.00 -0.03 0.00 -1.05 0.00 0.00 37.83 33.75 2gqf s LYS 226 CO 0.00 -0.45 -0.14 -1.12 1.55 0.00 0.00 175.35 175.19 2gqf s SER 227 N -0.22 1.78 -0.03 1.43 0.01 -1.26 -0.29 113.70 115.13 2gqf s SER 227 Ca 0.52 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 57.07 2gqf s SER 227 Cb -0.45 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 65.74 2gqf s SER 227 CO 0.60 -0.10 0.07 -0.36 0.41 0.00 0.00 173.24 173.86 2gqf s PHE 228 N -1.59 -0.07 -0.26 2.43 0.40 -0.51 -4.98 117.98 113.40 2gqf s PHE 228 Ca 0.02 0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.53 2gqf s PHE 228 Cb -0.08 -0.02 0.02 0.00 0.51 0.00 0.00 43.02 43.45 2gqf s PHE 228 CO 0.02 -0.06 -0.02 -0.47 0.70 0.00 0.00 175.22 175.39 2gqf s TYR 229 N 0.30 3.07 0.03 0.36 5.04 -1.26 -1.22 117.35 123.66 2gqf s TYR 229 Ca -0.02 -1.30 -0.08 0.00 -2.44 0.00 0.00 57.07 53.23 2gqf s TYR 229 Cb -0.03 -2.12 0.03 0.00 0.35 0.00 0.00 41.96 40.19 2gqf s TYR 229 CO -0.01 -0.66 0.38 -1.71 -1.34 0.00 0.00 175.55 172.21 2gqf n ASN 230 N 4.74 -0.49 -4.76 4.32 2.85 -0.72 -4.96 115.26 116.24 2gqf n ASN 230 Ca -0.16 -1.19 -0.40 0.00 -0.11 0.00 0.00 54.58 52.72 2gqf n ASN 230 Cb 0.48 0.78 -0.04 0.00 1.24 0.00 0.00 39.78 42.23 2gqf n ASN 230 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2gqf s GLN 231 N -2.01 4.58 -0.06 1.20 2.00 -1.26 -1.05 119.66 123.06 2gqf s GLN 231 Ca 0.09 1.71 0.06 0.00 -2.00 0.00 0.00 55.36 55.22 2gqf s GLN 231 Cb -0.01 -3.08 -0.01 0.00 0.80 0.00 0.00 33.01 30.72 2gqf s GLN 231 CO 0.01 0.19 -0.23 -1.17 -0.50 0.00 0.00 175.29 173.58 2gqf s LEU 232 N -1.63 2.04 -0.12 3.68 0.20 0.21 -1.50 118.68 121.56 2gqf s LEU 232 Ca 0.46 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.83 2gqf s LEU 232 Cb -0.29 -1.29 -0.00 0.00 -0.43 0.00 0.00 46.19 44.17 2gqf s LEU 232 CO 0.37 0.22 -0.21 -0.22 -0.29 0.00 0.00 176.35 176.23 2gqf s LEU 233 N -0.09 2.25 0.14 -0.68 2.96 0.48 -2.17 118.68 121.57 2gqf s LEU 233 Ca -0.05 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.05 2gqf s LEU 233 Cb -0.14 -1.47 -0.07 0.00 0.50 0.00 0.00 46.19 45.02 2gqf s LEU 233 CO 0.04 0.14 0.94 -0.36 -1.32 0.00 0.00 176.35 175.79 2gqf s PHE 234 N 0.46 3.86 0.52 5.38 0.40 -0.73 0.45 117.98 128.32 2gqf s PHE 234 Ca -0.14 1.81 0.00 0.00 -0.60 0.00 0.00 56.93 58.00 2gqf s PHE 234 Cb -0.17 -3.01 -0.00 0.00 0.51 0.00 0.00 43.02 40.35 2gqf s PHE 234 CO 0.06 0.29 0.02 0.99 0.70 0.00 0.00 175.22 177.27 2gqf s THR 235 N -0.34 0.94 0.04 0.64 2.01 0.87 -1.13 115.64 118.66 2gqf s THR 235 Ca 0.44 -2.00 0.09 0.00 0.31 0.00 0.00 61.69 60.54 2gqf s THR 235 Cb -0.24 -2.03 -0.15 0.00 0.01 0.00 0.00 72.50 70.09 2gqf s THR 235 CO 0.30 0.00 1.25 0.45 -0.69 0.00 0.00 174.62 175.93 2gqf h HIS 236 N 1.32 0.00 0.00 4.92 3.86 -1.94 -3.34 115.15 119.97 2gqf h HIS 236 Ca -0.43 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.51 2gqf h HIS 236 Cb 1.32 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.75 2gqf h HIS 236 CO 1.69 0.88 -1.73 0.54 0.86 0.00 0.00 177.93 180.16 2gqf n ARG 237 N -3.28 0.64 0.00 2.45 5.12 -1.26 -4.84 116.66 115.48 2gqf n ARG 237 Ca -0.01 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 2gqf n ARG 237 Cb 0.90 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 2gqf n ARG 237 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gqf n GLY 238 N 1.54 -0.47 3.22 -0.13 0.00 -1.25 -1.39 105.19 106.70 2gqf n GLY 238 Ca -0.17 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2gqf n GLY 238 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gqf s ILE 239 N 0.00 1.60 0.00 -0.61 -4.36 -1.06 -0.09 121.20 116.67 2gqf s ILE 239 Ca 0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 60.65 59.49 2gqf s ILE 239 Cb 0.00 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.37 2gqf s ILE 239 CO 0.00 0.42 0.00 -0.24 0.24 0.00 0.00 174.94 175.36 2gqf n SER 240 N 2.51 0.21 0.00 4.36 2.88 0.17 -1.77 113.62 121.97 2gqf n SER 240 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2gqf n SER 240 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2gqf n SER 240 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gqf n GLY 241 N 0.95 1.39 0.28 0.46 0.00 -1.26 -0.39 105.19 106.63 2gqf n GLY 241 Ca 0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.00 2gqf n GLY 241 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gqf h PRO 242 N 0.00 0.81 -0.29 1.61 0.11 -1.86 -0.85 132.00 131.52 2gqf h PRO 242 Ca 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2gqf h PRO 242 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 2gqf h PRO 242 CO 0.00 0.53 0.17 0.00 -0.21 0.00 0.00 178.00 178.49 2gqf h ALA 243 N 1.36 0.37 -0.25 -0.75 0.00 -1.52 -0.69 119.26 117.78 2gqf h ALA 243 Ca 0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2gqf h ALA 243 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gqf h ALA 243 CO -0.16 -0.11 -0.01 0.28 0.00 0.00 0.00 179.25 179.26 2gqf h VAL 244 N 0.36 1.26 -0.76 0.00 2.07 -1.70 -1.78 116.25 115.71 2gqf h VAL 244 Ca 0.10 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2gqf h VAL 244 Cb 0.04 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2gqf h VAL 244 CO -0.02 0.29 0.49 -0.07 0.02 0.00 0.00 177.57 178.29 2gqf h LEU 245 N 0.21 0.84 -0.18 2.57 4.07 -1.06 -1.69 115.31 120.06 2gqf h LEU 245 Ca 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2gqf h LEU 245 Cb 0.42 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2gqf h LEU 245 CO 0.01 0.59 0.08 1.56 -1.08 0.00 0.00 178.44 179.61 2gqf h GLN 246 N 0.99 0.27 0.00 1.13 1.08 -1.02 -2.98 115.11 114.57 2gqf h GLN 246 Ca 0.29 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2gqf h GLN 246 Cb -0.05 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2gqf h GLN 246 CO -0.09 0.32 0.00 0.97 -0.95 0.00 0.00 178.83 179.08 2gqf h ILE 247 N 0.16 0.00 0.00 2.54 6.09 -1.04 -2.84 117.51 122.42 2gqf h ILE 247 Ca 0.06 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 2gqf h ILE 247 Cb 0.14 1.30 0.00 0.00 0.47 0.00 0.00 36.82 38.73 2gqf h ILE 247 CO -0.01 0.00 0.00 0.77 -3.07 0.00 0.00 178.15 175.84 2gqf h SER 248 N 0.00 0.00 0.12 2.19 4.64 -1.15 -0.36 113.55 119.00 2gqf h SER 248 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2gqf h SER 248 Cb 0.44 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2gqf h SER 248 CO 0.00 0.00 -0.88 0.78 -0.87 0.00 0.00 176.83 175.86 2gqf h ASN 249 N 0.00 0.71 0.24 4.97 2.35 -1.64 -3.31 115.58 118.91 2gqf h ASN 249 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2gqf h ASN 249 Cb 0.32 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2gqf h ASN 249 CO 0.00 1.31 -0.76 -1.22 -1.65 0.00 0.00 177.43 175.10 2gqf n TYR 250 N -3.84 0.00 -3.06 1.19 4.02 -0.73 -4.93 117.16 109.82 2gqf n TYR 250 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.49 2gqf n TYR 250 Cb 0.80 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.93 2gqf n TYR 250 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2gqf s TRP 251 N -3.00 3.37 0.04 -0.72 -0.00 -0.22 -4.71 118.94 113.70 2gqf s TRP 251 Ca 0.09 1.28 0.06 0.00 -0.00 0.00 0.00 56.10 57.54 2gqf s TRP 251 Cb 0.17 -2.59 -0.02 0.00 -0.00 0.00 0.00 33.47 31.03 2gqf s TRP 251 CO 0.79 0.04 -0.18 -0.65 -0.00 0.00 0.00 176.95 176.95 2gqf s GLN 252 N -3.08 1.20 0.25 5.86 -1.52 -1.26 -4.94 119.66 116.17 2gqf s GLN 252 Ca 0.55 -0.86 -0.29 0.00 -1.95 0.00 0.00 55.36 52.82 2gqf s GLN 252 Cb -0.10 -1.28 -0.15 0.00 -0.22 0.00 0.00 33.01 31.26 2gqf s GLN 252 CO 0.18 0.32 0.86 -2.30 -0.25 0.00 0.00 175.29 174.10 2gqf n PRO 253 N 1.88 0.87 0.00 2.91 -0.02 -1.26 -0.21 135.00 139.16 2gqf n PRO 253 Ca -0.17 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2gqf n PRO 253 Cb 0.54 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2gqf n PRO 253 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2gqf n THR 254 N 0.26 0.00 -1.93 3.45 -1.04 -1.26 -5.02 114.28 108.74 2gqf n THR 254 Ca 0.13 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.84 2gqf n THR 254 Cb 0.29 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.84 2gqf n THR 254 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2gqf s GLU 255 N -0.30 2.86 0.26 -2.82 2.02 0.70 -5.06 118.70 116.37 2gqf s GLU 255 Ca 0.00 0.42 0.10 0.00 0.02 0.00 0.00 54.97 55.51 2gqf s GLU 255 Cb 0.00 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 2gqf s GLU 255 CO 0.00 -1.01 -0.02 0.45 0.02 0.00 0.00 175.26 174.70 2gqf s SER 256 N -4.36 4.47 -0.00 -0.19 0.15 -1.26 -4.40 113.70 108.10 2gqf s SER 256 Ca 0.58 -0.66 0.06 0.00 0.70 0.00 0.00 55.95 56.62 2gqf s SER 256 Cb -0.11 -0.80 -0.02 0.00 -1.71 0.00 0.00 66.02 63.38 2gqf s SER 256 CO 0.51 0.01 -0.19 -0.69 1.20 0.00 0.00 173.24 174.09 2gqf s VAL 257 N -2.29 1.48 -0.40 4.45 1.01 0.15 -4.04 120.40 120.77 2gqf s VAL 257 Ca 0.31 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2gqf s VAL 257 Cb -0.06 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2gqf s VAL 257 CO 0.19 0.37 0.44 -0.70 0.00 0.00 0.00 175.10 175.40 2gqf s GLU 258 N -0.58 3.22 -0.23 2.72 2.56 -0.05 -0.36 118.70 125.98 2gqf s GLU 258 Ca 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 54.97 54.36 2gqf s GLU 258 Cb -0.07 -3.93 -0.01 0.00 2.00 0.00 0.00 34.13 32.12 2gqf s GLU 258 CO -0.00 -0.79 -0.03 0.42 -0.56 0.00 0.00 175.26 174.30 2gqf s ILE 259 N 2.17 3.50 -0.46 -3.70 1.01 0.61 -0.45 121.20 123.88 2gqf s ILE 259 Ca 0.13 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.17 2gqf s ILE 259 Cb -0.17 -2.60 0.06 0.00 0.01 0.00 0.00 42.46 39.76 2gqf s ILE 259 CO 0.14 0.40 0.37 -0.62 0.00 0.00 0.00 174.94 175.23 2gqf s ASP 260 N 1.50 6.14 0.49 3.58 2.15 -0.29 -1.11 116.67 129.13 2gqf s ASP 260 Ca 0.06 -1.24 0.28 0.00 0.43 0.00 0.00 52.55 52.08 2gqf s ASP 260 Cb -0.14 -2.18 1.21 0.00 -0.30 0.00 0.00 42.92 41.50 2gqf s ASP 260 CO -0.02 -0.60 1.94 -0.07 -0.17 0.00 0.00 175.17 176.24 2gqf h LEU 261 N 8.73 0.00 -5.77 -1.34 3.38 -1.37 -2.72 115.31 116.22 2gqf h LEU 261 Ca -0.28 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.14 2gqf h LEU 261 Cb 1.11 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.45 2gqf h LEU 261 CO 0.85 0.14 -0.89 0.18 0.09 0.00 0.00 178.44 178.81 2gqf n LEU 262 N -3.37 2.54 -0.27 1.67 4.77 -1.25 -4.75 117.00 116.33 2gqf n LEU 262 Ca -0.00 -5.28 0.02 0.00 -0.03 0.00 0.00 56.01 50.71 2gqf n LEU 262 Cb 0.34 0.02 0.23 0.00 -2.33 0.00 0.00 43.42 41.68 2gqf n LEU 262 CO 0.31 2.25 1.25 1.55 -1.33 0.00 0.00 177.39 181.42 2gqf h PRO 263 N 3.32 1.04 0.00 3.23 0.13 -1.82 -3.30 132.00 134.59 2gqf h PRO 263 Ca 0.12 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2gqf h PRO 263 Cb 0.74 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2gqf h PRO 263 CO 0.66 0.69 0.00 0.09 -0.23 0.00 0.00 178.00 179.21 2gqf n ASN 264 N -4.44 0.00 -4.41 1.44 3.02 -1.26 -4.89 115.26 104.72 2gqf n ASN 264 Ca 0.11 0.68 -0.29 0.00 -0.03 0.00 0.00 54.58 55.04 2gqf n ASN 264 Cb 0.10 -0.18 0.17 0.00 -0.61 0.00 0.00 39.78 39.26 2gqf n ASN 264 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2gqf s HIS 265 N -1.71 1.85 -0.64 3.10 3.76 -1.24 -5.04 115.29 115.37 2gqf s HIS 265 Ca 0.00 0.63 0.05 0.00 -0.15 0.00 0.00 55.06 55.58 2gqf s HIS 265 Cb 0.00 -3.60 0.16 0.00 1.11 0.00 0.00 32.58 30.25 2gqf s HIS 265 CO 0.00 -2.74 0.43 0.54 -0.85 0.00 0.00 174.74 172.11 2gqf s ASN 266 N -4.26 4.53 0.16 1.40 6.03 -1.26 -4.97 114.94 116.58 2gqf s ASN 266 Ca 0.68 -3.59 -0.14 0.00 -1.03 0.00 0.00 52.86 48.78 2gqf s ASN 266 Cb -0.11 -1.57 0.15 0.00 -3.03 0.00 0.00 41.25 36.70 2gqf s ASN 266 CO 0.54 -0.13 1.12 0.52 -2.03 0.00 0.00 177.10 177.12 2gqf n VAL 267 N 2.32 -0.39 -0.06 3.54 0.31 -1.26 -0.80 118.33 121.98 2gqf n VAL 267 Ca 0.16 1.70 -0.07 0.00 -0.01 0.00 0.00 64.34 66.12 2gqf n VAL 267 Cb 0.35 -2.23 -0.01 0.00 -0.91 0.00 0.00 33.84 31.04 2gqf n VAL 267 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2gqf h GLU 268 N 0.00 -0.04 -0.54 5.55 4.81 -1.95 0.83 114.58 123.25 2gqf h GLU 268 Ca 0.24 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.58 2gqf h GLU 268 Cb 0.42 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 2gqf h GLU 268 CO -0.71 -0.02 -0.02 0.93 -0.73 0.00 0.00 179.01 178.45 2gqf h GLU 269 N -0.04 0.09 0.02 1.92 5.08 -1.40 0.52 114.58 120.77 2gqf h GLU 269 Ca 0.13 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gqf h GLU 269 Cb 0.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2gqf h GLU 269 CO -0.29 0.06 -0.01 0.93 -1.00 0.00 0.00 179.01 178.71 2gqf h GLU 270 N 0.10 -0.02 -0.72 2.33 5.08 -0.74 -1.57 114.58 119.03 2gqf h GLU 270 Ca 0.27 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.82 2gqf h GLU 270 Cb 0.42 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2gqf h GLU 270 CO -0.47 0.37 0.50 0.82 -1.00 0.00 0.00 179.01 179.23 2gqf h ILE 271 N -0.42 0.70 0.04 3.13 1.08 0.11 0.11 117.51 122.26 2gqf h ILE 271 Ca -0.00 -0.05 -0.27 0.00 -0.39 0.00 0.00 64.86 64.15 2gqf h ILE 271 Cb 0.40 0.53 0.02 0.00 -3.07 0.00 0.00 36.82 34.70 2gqf h ILE 271 CO 0.00 0.03 -1.09 0.78 -0.69 0.00 0.00 178.15 177.18 2gqf h ASN 272 N 0.16 0.79 -0.18 1.72 2.35 -0.71 -1.56 115.58 118.14 2gqf h ASN 272 Ca 0.35 -0.67 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 2gqf h ASN 272 Cb 1.16 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2gqf h ASN 272 CO -0.06 1.47 0.03 1.56 -1.65 0.00 0.00 177.43 178.79 2gqf h GLN 273 N 0.31 0.40 0.00 0.81 7.50 0.18 -0.59 115.11 123.71 2gqf h GLN 273 Ca -0.13 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.95 2gqf h GLN 273 Cb 1.75 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.21 2gqf h GLN 273 CO 0.20 0.40 -0.21 0.00 -1.50 0.00 0.00 178.83 177.72 2gqf h ALA 274 N 1.65 0.89 0.00 3.87 0.00 -1.05 0.99 119.26 125.61 2gqf h ALA 274 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2gqf h ALA 274 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gqf h ALA 274 CO 0.00 0.00 -0.11 -0.22 0.00 0.00 0.00 179.25 178.92 2gqf h LYS 275 N 0.00 0.00 0.00 0.00 3.64 -0.06 0.13 116.57 120.28 2gqf h LYS 275 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 2gqf h LYS 275 Cb 0.93 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.69 2gqf h LYS 275 CO 0.00 0.11 -2.20 1.04 -2.27 0.00 0.00 179.45 176.13 2gqf n GLN 276 N -3.16 0.51 0.08 1.90 6.02 -0.95 -3.95 117.38 117.81 2gqf n GLN 276 Ca 0.02 0.14 0.13 0.00 -0.01 0.00 0.00 57.00 57.29 2gqf n GLN 276 Cb 0.48 -1.38 0.43 0.00 1.02 0.00 0.00 30.24 30.79 2gqf n GLN 276 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2gqf n SER 277 N -3.34 0.63 -2.81 1.08 2.88 0.33 -4.40 113.62 107.99 2gqf n SER 277 Ca -0.39 0.51 -0.10 0.00 -1.33 0.00 0.00 58.87 57.56 2gqf n SER 277 Cb 0.87 -0.65 0.07 0.00 -0.75 0.00 0.00 64.21 63.75 2gqf n SER 277 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gqf n SER 278 N -2.08 -1.63 0.02 -3.46 7.64 0.46 -4.97 113.62 109.60 2gqf n SER 278 Ca 0.06 -3.43 0.01 0.00 1.01 0.00 0.00 58.87 56.52 2gqf n SER 278 Cb 0.41 1.32 0.08 0.00 -1.01 0.00 0.00 64.21 65.01 2gqf n SER 278 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2gqf n PRO 279 N 0.24 0.02 -0.02 1.43 -0.02 -1.20 -2.27 135.00 133.18 2gqf n PRO 279 Ca 0.09 0.51 -0.22 0.00 -2.02 0.00 0.00 63.50 61.86 2gqf n PRO 279 Cb 0.71 -1.57 -0.13 0.00 -0.02 0.00 0.00 33.50 32.49 2gqf n PRO 279 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2gqf n LYS 280 N -1.60 0.72 0.00 -0.52 4.01 -1.26 -3.36 118.16 116.16 2gqf n LYS 280 Ca -0.00 0.33 0.00 0.00 -0.51 0.00 0.00 58.31 58.13 2gqf n LYS 280 Cb 0.01 -1.72 0.00 0.00 -0.51 0.00 0.00 35.03 32.81 2gqf n LYS 280 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2gqf n GLN 281 N -3.69 3.06 -0.12 1.97 -0.06 -0.96 -4.59 117.38 112.99 2gqf n GLN 281 Ca -0.32 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.52 2gqf n GLN 281 Cb 0.97 0.00 -0.11 0.00 -4.06 0.00 0.00 30.24 27.04 2gqf n GLN 281 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2gqf n LEU 283 N 0.00 2.91 -0.17 1.69 7.94 -0.58 -1.06 117.00 127.73 2gqf n LEU 283 Ca 0.00 -0.13 0.10 0.00 -1.11 0.00 0.00 56.01 54.87 2gqf n LEU 283 Cb 0.00 -0.81 0.42 0.00 0.53 0.00 0.00 43.42 43.55 2gqf n LEU 283 CO 0.00 0.90 1.21 0.50 -1.11 0.00 0.00 177.39 178.89 2gqf h LYS 284 N 0.00 0.59 -0.07 1.96 3.64 -1.91 -1.03 116.57 119.75 2gqf h LYS 284 Ca -0.54 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 58.60 2gqf h LYS 284 Cb 1.85 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2gqf h LYS 284 CO -0.08 0.39 -0.81 1.15 -2.27 0.00 0.00 179.45 177.83 2gqf h THR 285 N 0.61 1.36 -0.05 1.00 2.02 -1.97 -1.75 112.91 114.12 2gqf h THR 285 Ca 0.33 -2.18 -0.19 0.00 0.77 0.00 0.00 66.41 65.14 2gqf h THR 285 Cb 0.49 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2gqf h THR 285 CO -0.12 0.66 -0.77 0.40 0.37 0.00 0.00 175.52 176.07 2gqf h ILE 286 N 0.33 1.40 -0.13 3.11 5.03 -1.85 -3.22 117.51 122.18 2gqf h ILE 286 Ca -0.05 -2.25 -0.07 0.00 -0.12 0.00 0.00 64.86 62.37 2gqf h ILE 286 Cb 1.41 2.20 -0.00 0.00 -3.03 0.00 0.00 36.82 37.40 2gqf h ILE 286 CO 0.15 0.67 -0.20 -0.07 -0.68 0.00 0.00 178.15 178.01 2gqf h LEU 287 N 0.23 0.40 -1.68 1.44 4.07 -1.19 -3.12 115.31 115.45 2gqf h LEU 287 Ca -0.04 -0.53 0.00 0.00 0.08 0.00 0.00 57.88 57.39 2gqf h LEU 287 Cb 1.35 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2gqf h LEU 287 CO 0.13 0.85 0.00 0.58 -1.08 0.00 0.00 178.44 178.92 2gqf h VAL 288 N -0.05 0.00 -0.00 1.22 2.07 -1.40 0.28 116.25 118.37 2gqf h VAL 288 Ca 0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2gqf h VAL 288 Cb 0.77 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2gqf h VAL 288 CO 0.05 0.00 -0.07 -1.14 0.02 0.00 0.00 177.57 176.43 2gqf n ARG 289 N -2.57 0.71 -0.01 1.57 0.63 -1.18 -3.96 116.66 111.86 2gqf n ARG 289 Ca -0.01 -0.18 -0.01 0.00 -0.92 0.00 0.00 57.85 56.73 2gqf n ARG 289 Cb 0.12 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.53 2gqf n ARG 289 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2gqf n LEU 290 N -0.98 2.38 -4.69 6.15 4.77 0.77 -5.09 117.00 120.30 2gqf n LEU 290 Ca 0.16 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.84 2gqf n LEU 290 Cb 0.25 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 2gqf n LEU 290 CO 0.23 0.42 -0.26 -0.76 -1.33 0.00 0.00 177.39 175.69 2gqf s LEU 291 N -4.86 2.67 0.25 2.23 1.43 0.04 -5.06 118.68 115.36 2gqf s LEU 291 Ca -0.01 -1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 51.33 2gqf s LEU 291 Cb 0.00 -0.88 -0.10 0.00 0.03 0.00 0.00 46.19 45.24 2gqf s LEU 291 CO 0.03 -0.63 1.40 -2.84 0.23 0.00 0.00 176.35 174.53 2gqf s PRO 292 N -3.81 4.30 0.24 1.29 0.02 -1.26 -4.50 135.00 131.29 2gqf s PRO 292 Ca 0.24 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.45 2gqf s PRO 292 Cb 0.06 -3.12 0.45 0.00 0.02 0.00 0.00 34.50 31.90 2gqf s PRO 292 CO 0.13 -0.36 1.72 1.57 -0.33 0.00 0.00 177.00 179.73 2gqf h LYS 293 N 4.95 0.40 0.00 5.54 -0.00 -1.94 -1.69 116.57 123.83 2gqf h LYS 293 Ca -0.46 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.65 60.12 2gqf h LYS 293 Cb 1.22 -0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 33.35 2gqf h LYS 293 CO 0.76 0.27 -0.20 -0.22 -0.00 0.00 0.00 179.45 180.06 2gqf h LYS 294 N 0.42 0.00 -0.02 0.07 3.64 -1.99 -0.98 116.57 117.71 2gqf h LYS 294 Ca 0.41 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2gqf h LYS 294 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2gqf h LYS 294 CO -0.41 0.20 -0.15 1.25 -2.27 0.00 0.00 179.45 178.07 2gqf h LEU 295 N 0.00 0.18 -0.70 5.20 5.85 -1.70 -1.63 115.31 122.51 2gqf h LEU 295 Ca -0.00 -0.69 0.02 0.00 0.84 0.00 0.00 57.88 58.06 2gqf h LEU 295 Cb 0.48 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2gqf h LEU 295 CO 0.03 0.83 0.44 0.58 -0.34 0.00 0.00 178.44 179.98 2gqf h VAL 296 N -0.47 1.12 -0.61 1.05 2.07 -1.31 -1.24 116.25 116.86 2gqf h VAL 296 Ca -0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2gqf h VAL 296 Cb 0.84 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2gqf h VAL 296 CO 0.03 0.16 0.16 -0.33 0.02 0.00 0.00 177.57 177.61 2gqf h GLU 297 N 0.88 0.95 -0.60 1.57 5.08 -1.20 -2.45 114.58 118.81 2gqf h GLU 297 Ca 0.27 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2gqf h GLU 297 Cb -0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2gqf h GLU 297 CO -0.09 0.84 0.03 1.25 -1.00 0.00 0.00 179.01 180.04 2gqf h LEU 298 N 0.91 1.01 -1.27 1.33 5.85 -0.51 0.47 115.31 123.10 2gqf h LEU 298 Ca 0.20 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gqf h LEU 298 Cb 0.31 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2gqf h LEU 298 CO -0.00 1.05 0.40 -0.50 -0.34 0.00 0.00 178.44 179.05 2gqf h TRP 299 N 0.93 0.87 -0.01 1.25 6.55 -1.00 -0.99 115.95 123.55 2gqf h TRP 299 Ca 0.17 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.01 2gqf h TRP 299 Cb 0.51 -0.29 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 2gqf h TRP 299 CO 0.04 0.58 -0.03 0.82 -1.05 0.00 0.00 178.44 178.80 2gqf h ILE 300 N 0.92 1.50 0.00 1.49 2.04 -0.91 0.58 117.51 123.12 2gqf h ILE 300 Ca 0.24 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2gqf h ILE 300 Cb -0.04 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2gqf h ILE 300 CO -0.05 0.39 0.00 -0.62 0.00 0.00 0.00 178.15 177.88 2gqf n GLU 301 N -4.76 0.07 -0.01 2.37 1.02 0.16 -0.19 120.64 119.30 2gqf n GLU 301 Ca -0.09 0.27 0.04 0.00 -0.02 0.00 0.00 57.16 57.36 2gqf n GLU 301 Cb 0.33 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.29 2gqf n GLU 301 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2gqf n GLN 302 N -1.33 0.45 -1.43 3.49 1.13 -0.40 -4.98 117.38 114.31 2gqf n GLN 302 Ca 0.02 -1.10 -0.15 0.00 -1.94 0.00 0.00 57.00 53.83 2gqf n GLN 302 Cb 0.05 -1.18 -0.06 0.00 0.11 0.00 0.00 30.24 29.16 2gqf n GLN 302 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gqf n GLY 303 N 0.49 1.53 0.08 1.08 0.00 0.73 -4.85 105.19 104.25 2gqf n GLY 303 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 2gqf n GLY 303 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gqf h ILE 304 N 0.00 1.41 -3.22 -0.61 2.04 -0.07 -3.44 117.51 113.62 2gqf h ILE 304 Ca -0.31 -3.06 -0.48 0.00 1.00 0.00 0.00 64.86 62.01 2gqf h ILE 304 Cb 0.98 2.69 -0.38 0.00 -0.74 0.00 0.00 36.82 39.38 2gqf h ILE 304 CO 0.45 0.80 -0.78 -0.69 0.00 0.00 0.00 178.15 177.93 2gqf s VAL 305 N -2.75 0.70 0.20 1.67 1.01 -0.91 -4.98 120.40 115.34 2gqf s VAL 305 Ca 0.01 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 2gqf s VAL 305 Cb 0.09 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.58 2gqf s VAL 305 CO 0.81 0.29 1.08 -1.10 0.00 0.00 0.00 175.10 176.18 2gqf s GLN 306 N 1.84 4.63 -0.52 2.72 -0.21 -1.26 -4.22 119.66 122.64 2gqf s GLN 306 Ca 0.05 1.71 -0.14 0.00 0.02 0.00 0.00 55.36 57.00 2gqf s GLN 306 Cb -0.13 -3.26 0.13 0.00 1.00 0.00 0.00 33.01 30.75 2gqf s GLN 306 CO -0.07 0.15 0.45 0.34 -2.12 0.00 0.00 175.29 174.05 2gqf s ASP 307 N -0.38 6.03 0.31 5.90 2.15 -1.26 -4.91 116.67 124.51 2gqf s ASP 307 Ca 0.47 -1.86 0.03 0.00 0.43 0.00 0.00 52.55 51.63 2gqf s ASP 307 Cb -0.29 -2.14 -0.06 0.00 -0.30 0.00 0.00 42.92 40.12 2gqf s ASP 307 CO 0.36 -0.80 0.06 -1.61 -0.17 0.00 0.00 175.17 173.02 2gqf s GLU 308 N 1.48 1.60 0.32 4.34 2.02 -1.26 -4.89 118.70 122.32 2gqf s GLU 308 Ca 0.04 -1.88 -0.29 0.00 0.02 0.00 0.00 54.97 52.86 2gqf s GLU 308 Cb -0.28 -0.76 -0.10 0.00 0.10 0.00 0.00 34.13 33.08 2gqf s GLU 308 CO 0.01 -0.20 1.38 0.08 0.02 0.00 0.00 175.26 176.55 2gqf s VAL 309 N -3.38 2.55 0.43 2.63 1.01 -1.26 -1.53 120.40 120.85 2gqf s VAL 309 Ca 0.37 0.53 0.24 0.00 0.00 0.00 0.00 61.98 63.12 2gqf s VAL 309 Cb 0.09 -3.34 0.44 0.00 0.00 0.00 0.00 36.38 33.56 2gqf s VAL 309 CO 0.15 0.12 1.75 0.40 0.00 0.00 0.00 175.10 177.52 2gqf h ILE 310 N 3.13 0.43 -0.53 2.22 2.04 -1.28 0.67 117.51 124.18 2gqf h ILE 310 Ca -0.49 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 2gqf h ILE 310 Cb 1.23 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2gqf h ILE 310 CO 0.68 0.05 -0.09 0.00 0.00 0.00 0.00 178.15 178.78 2gqf h ALA 311 N 1.58 0.72 -0.15 1.87 0.00 -1.83 -3.20 119.26 118.25 2gqf h ALA 311 Ca 0.63 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2gqf h ALA 311 Cb 1.84 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 2gqf h ALA 311 CO -0.27 0.62 0.06 0.09 0.00 0.00 0.00 179.25 179.76 2gqf n ASN 312 N -4.19 5.69 -3.90 0.00 3.02 0.23 -4.75 115.26 111.36 2gqf n ASN 312 Ca 0.01 -2.64 -0.30 0.00 -0.03 0.00 0.00 54.58 51.63 2gqf n ASN 312 Cb 0.39 -1.17 -0.16 0.00 -0.61 0.00 0.00 39.78 38.23 2gqf n ASN 312 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gqf s ILE 313 N -0.55 1.31 0.46 2.41 1.01 -1.21 -4.81 121.20 119.81 2gqf s ILE 313 Ca 0.23 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 59.61 2gqf s ILE 313 Cb 0.14 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.94 2gqf s ILE 313 CO -0.02 -0.08 1.32 -0.94 0.00 0.00 0.00 174.94 175.22 2gqf s SER 314 N 1.50 5.91 0.64 3.58 1.04 -1.26 -4.80 113.70 120.32 2gqf s SER 314 Ca -0.04 2.69 0.28 0.00 0.48 0.00 0.00 55.95 59.36 2gqf s SER 314 Cb -0.18 -2.64 1.47 0.00 0.10 0.00 0.00 66.02 64.78 2gqf s SER 314 CO -0.07 -1.13 1.85 0.11 0.98 0.00 0.00 173.24 174.98 2gqf h LYS 315 N 2.17 0.00 0.20 4.02 1.57 -1.99 0.25 116.57 122.80 2gqf h LYS 315 Ca -0.50 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 57.96 2gqf h LYS 315 Cb 1.27 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.60 2gqf h LYS 315 CO 0.60 0.00 -1.43 0.28 -0.57 0.00 0.00 179.45 178.33 2gqf h VAL 316 N 0.00 1.31 0.00 0.50 2.07 -1.99 -2.79 116.25 115.36 2gqf h VAL 316 Ca 0.07 -2.81 -0.06 0.00 0.82 0.00 0.00 66.70 64.72 2gqf h VAL 316 Cb 0.93 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 2gqf h VAL 316 CO -0.00 0.84 -0.27 0.03 0.02 0.00 0.00 177.57 178.20 2gqf h ARG 317 N 0.11 0.00 -0.14 1.57 3.08 -0.90 -1.59 114.38 116.52 2gqf h ARG 317 Ca -0.22 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.62 2gqf h ARG 317 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.15 2gqf h ARG 317 CO 0.24 0.27 -0.75 0.28 -1.07 0.00 0.00 179.97 178.94 2gqf h VAL 318 N 0.00 1.31 0.00 2.04 2.07 -1.27 -2.18 116.25 118.22 2gqf h VAL 318 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2gqf h VAL 318 Cb 0.84 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2gqf h VAL 318 CO 0.03 0.63 0.00 0.11 0.02 0.00 0.00 177.57 178.36 2gqf h LYS 319 N 0.46 0.00 0.01 1.57 1.57 -1.18 -1.88 116.57 117.12 2gqf h LYS 319 Ca -0.04 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 2gqf h LYS 319 Cb 1.36 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.63 2gqf h LYS 319 CO 0.15 0.00 -1.26 -0.91 -0.57 0.00 0.00 179.45 176.85 2gqf h ASN 320 N 0.00 0.02 -0.09 0.86 2.35 -1.21 -2.80 115.58 114.71 2gqf h ASN 320 Ca 0.00 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2gqf h ASN 320 Cb 0.78 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 2gqf h ASN 320 CO 0.00 1.03 -0.15 0.25 -1.65 0.00 0.00 177.43 176.90 2gqf h LEU 321 N 0.00 0.30 -0.31 1.61 6.46 -1.26 -1.01 115.31 121.10 2gqf h LEU 321 Ca -0.11 -0.54 0.06 0.00 -0.12 0.00 0.00 57.88 57.17 2gqf h LEU 321 Cb 1.87 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 41.66 2gqf h LEU 321 CO 0.12 0.78 -0.02 0.58 -0.62 0.00 0.00 178.44 179.27 2gqf h VAL 322 N -0.17 0.74 0.00 1.05 2.07 -1.43 -0.04 116.25 118.48 2gqf h VAL 322 Ca 0.01 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2gqf h VAL 322 Cb 0.72 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2gqf h VAL 322 CO 0.03 0.01 -0.31 0.44 0.02 0.00 0.00 177.57 177.77 2gqf h ASP 323 N 0.06 0.00 -0.15 0.57 3.32 -1.50 -1.65 116.42 117.07 2gqf h ASP 323 Ca 0.15 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 2gqf h ASP 323 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2gqf h ASP 323 CO -0.28 0.31 -0.38 0.15 -1.72 0.00 0.00 179.24 177.32 2gqf h PHE 324 N 0.00 0.81 0.04 4.55 3.57 0.28 -0.75 116.94 125.44 2gqf h PHE 324 Ca -0.00 -0.23 -0.27 0.00 3.53 0.00 0.00 57.97 60.99 2gqf h PHE 324 Cb 0.63 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2gqf h PHE 324 CO 0.00 0.96 -1.45 0.82 -2.23 0.00 0.00 178.31 176.41 2gqf h ILE 325 N 0.56 1.19 0.00 1.41 2.04 -0.87 -3.35 117.51 118.50 2gqf h ILE 325 Ca 0.05 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 62.98 2gqf h ILE 325 Cb 0.91 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2gqf h ILE 325 CO 0.08 0.75 -0.66 1.41 0.00 0.00 0.00 178.15 179.73 2gqf n HIS 326 N -3.28 0.38 -2.99 1.37 8.25 -0.64 -1.07 115.22 117.24 2gqf n HIS 326 Ca -0.12 0.11 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 2gqf n HIS 326 Cb 1.02 -0.53 -0.02 0.00 1.12 0.00 0.00 29.99 31.57 2gqf n HIS 326 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gqf n HIS 327 N -1.94 1.82 -2.46 4.41 8.25 -0.29 -4.01 115.22 120.99 2gqf n HIS 327 Ca 0.04 -3.71 -0.43 0.00 -0.26 0.00 0.00 57.72 53.36 2gqf n HIS 327 Cb 0.41 -0.41 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2gqf n HIS 327 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2gqf s TRP 328 N -2.94 2.57 -0.66 4.41 -0.00 -0.26 -4.83 118.94 117.23 2gqf s TRP 328 Ca 0.42 0.68 -0.24 0.00 -0.00 0.00 0.00 56.10 56.95 2gqf s TRP 328 Cb 0.34 -4.38 0.05 0.00 -0.00 0.00 0.00 33.47 29.48 2gqf s TRP 328 CO -0.09 -1.67 1.07 -2.00 -0.00 0.00 0.00 176.95 174.25 2gqf s GLU 329 N 4.76 3.20 -0.22 5.86 2.56 -1.26 -0.28 118.70 133.31 2gqf s GLU 329 Ca 0.55 -0.49 -0.10 0.00 0.00 0.00 0.00 54.97 54.93 2gqf s GLU 329 Cb -0.11 -4.17 -0.05 0.00 2.00 0.00 0.00 34.13 31.81 2gqf s GLU 329 CO 0.32 -1.85 0.13 0.12 -0.56 0.00 0.00 175.26 173.42 2gqf s PHE 330 N 4.60 3.30 -0.35 5.30 5.36 0.51 -4.92 117.98 131.77 2gqf s PHE 330 Ca 0.29 0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.44 2gqf s PHE 330 Cb -0.13 -2.21 0.10 0.00 -0.34 0.00 0.00 43.02 40.43 2gqf s PHE 330 CO 0.14 0.08 0.07 0.99 -1.46 0.00 0.00 175.22 175.05 2gqf s THR 331 N 0.86 2.57 0.53 0.12 2.01 -1.26 0.35 115.64 120.81 2gqf s THR 331 Ca 0.07 -2.15 -0.20 0.00 0.31 0.00 0.00 61.69 59.72 2gqf s THR 331 Cb -0.13 -2.80 -0.06 0.00 0.01 0.00 0.00 72.50 69.52 2gqf s THR 331 CO 0.03 -0.54 1.12 -2.16 -0.69 0.00 0.00 174.62 172.38 2gqf s PRO 332 N 1.00 3.45 0.22 4.92 0.04 -1.26 -4.57 135.00 138.80 2gqf s PRO 332 Ca 0.07 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 2gqf s PRO 332 Cb -0.20 -2.04 0.21 0.00 0.04 0.00 0.00 34.50 32.50 2gqf s PRO 332 CO -0.06 -0.77 1.63 -0.97 0.04 0.00 0.00 177.00 176.87 2gqf h ASN 333 N 1.31 0.74 0.00 6.66 -1.24 -1.04 -3.47 115.58 118.54 2gqf h ASN 333 Ca -0.50 -0.27 0.00 0.00 0.71 0.00 0.00 56.30 56.24 2gqf h ASN 333 Cb 1.26 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.10 2gqf h ASN 333 CO 0.57 0.96 0.00 0.61 -1.29 0.00 0.00 177.43 178.28 2gqf n GLY 334 N -0.23 1.24 3.51 1.57 0.00 -1.23 -4.90 105.19 105.16 2gqf n GLY 334 Ca -0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 2gqf n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqf s THR 335 N -1.36 2.77 0.96 2.61 2.01 -1.26 -0.79 115.64 120.58 2gqf s THR 335 Ca 0.00 -2.02 -0.14 0.00 0.31 0.00 0.00 61.69 59.84 2gqf s THR 335 Cb 0.00 -2.40 0.17 0.00 0.01 0.00 0.00 72.50 70.28 2gqf s THR 335 CO 0.00 -0.23 1.18 -1.61 -0.69 0.00 0.00 174.62 173.26 2gqf s GLU 336 N -3.10 0.75 0.00 4.92 2.02 -0.51 -4.77 118.70 118.02 2gqf s GLU 336 Ca 0.26 0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.33 2gqf s GLU 336 Cb -0.07 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.35 2gqf s GLU 336 CO 0.14 -2.42 0.00 0.41 0.02 0.00 0.00 175.26 173.41 2gqf n GLY 337 N -2.44 -1.13 0.00 -1.39 0.00 -1.26 -4.79 105.19 94.18 2gqf n GLY 337 Ca 0.09 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.58 2gqf n GLY 337 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gqf n TYR 338 N -1.46 0.00 1.00 1.61 4.02 -1.26 -1.41 117.16 119.66 2gqf n TYR 338 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 2gqf n TYR 338 Cb 0.00 -0.34 0.46 0.00 -0.02 0.00 0.00 39.34 39.44 2gqf n TYR 338 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2gqf n ARG 339 N -1.34 0.00 0.00 -0.72 1.74 -1.26 -3.98 116.66 111.10 2gqf n ARG 339 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2gqf n ARG 339 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2gqf n ARG 339 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2gqf n THR 340 N -1.50 0.00 -1.72 0.55 -1.04 -1.05 -5.02 114.28 104.49 2gqf n THR 340 Ca 0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.65 2gqf n THR 340 Cb 0.34 -0.94 -0.00 0.00 -1.82 0.00 0.00 70.33 67.90 2gqf n THR 340 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gqf n ALA 341 N -1.95 1.61 0.04 2.41 0.00 -0.50 -4.84 120.51 117.28 2gqf n ALA 341 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 2gqf n ALA 341 Cb 0.48 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.49 2gqf n ALA 341 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2gqf h GLU 342 N 2.65 0.10 0.00 0.00 4.81 -1.22 -3.45 114.58 117.47 2gqf h GLU 342 Ca -0.47 -0.17 -0.24 0.00 -0.13 0.00 0.00 59.36 58.35 2gqf h GLU 342 Cb 1.27 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.65 2gqf h GLU 342 CO 0.63 0.90 -0.22 1.33 -0.73 0.00 0.00 179.01 180.92 2gqf n VAL 343 N -3.30 0.00 -3.63 0.32 0.24 -1.13 -4.91 118.33 105.92 2gqf n VAL 343 Ca -0.12 -1.23 0.00 0.00 -2.04 0.00 0.00 64.34 60.95 2gqf n VAL 343 Cb 1.01 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 2gqf n VAL 343 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2gqf n THR 344 N -0.33 0.00 -2.42 3.34 -1.04 -1.26 -2.07 114.28 110.49 2gqf n THR 344 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2gqf n THR 344 Cb 0.32 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 2gqf n THR 344 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqf n GLY 346 N 2.77 -0.41 0.00 3.41 0.00 -1.26 -4.84 105.19 104.86 2gqf n GLY 346 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2gqf n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqf n GLY 347 N 0.00 0.68 3.68 -0.02 0.00 -0.49 -3.84 105.19 105.20 2gqf n GLY 347 Ca 0.00 -2.12 -0.45 0.00 0.00 0.00 0.00 46.02 43.45 2gqf n GLY 347 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gqf n VAL 348 N 4.00 0.06 -1.67 1.61 0.31 0.01 0.73 118.33 123.38 2gqf n VAL 348 Ca 0.00 -0.01 -0.44 0.00 -0.01 0.00 0.00 64.34 63.88 2gqf n VAL 348 Cb 0.00 -1.65 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 2gqf n VAL 348 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2gqf n ASP 349 N 3.83 4.01 0.01 4.52 -0.08 -0.38 -1.06 116.55 127.41 2gqf n ASP 349 Ca 0.17 0.92 0.10 0.00 -1.51 0.00 0.00 54.79 54.47 2gqf n ASP 349 Cb 0.30 -1.49 0.44 0.00 2.34 0.00 0.00 41.12 42.71 2gqf n ASP 349 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2gqf n THR 350 N 5.44 0.61 0.21 5.18 -2.24 -1.26 -3.10 114.28 119.12 2gqf n THR 350 Ca 0.21 0.14 0.09 0.00 -2.27 0.00 0.00 64.05 62.22 2gqf n THR 350 Cb 0.38 -0.81 0.28 0.00 -2.10 0.00 0.00 70.33 68.08 2gqf n THR 350 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gqf h LYS 351 N 0.00 0.00 -0.10 -0.78 1.57 -1.97 -2.81 116.57 112.48 2gqf h LYS 351 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gqf h LYS 351 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2gqf h LYS 351 CO 0.00 0.21 0.00 1.33 -0.57 0.00 0.00 179.45 180.42 2gqf n VAL 352 N -3.22 0.11 -4.15 0.50 0.24 -1.18 -4.89 118.33 105.75 2gqf n VAL 352 Ca 0.02 -0.43 -0.29 0.00 -2.04 0.00 0.00 64.34 61.60 2gqf n VAL 352 Cb 0.53 0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 33.70 2gqf n VAL 352 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2gqf s ILE 353 N -1.89 3.94 -0.10 1.34 -1.09 -1.06 -0.67 121.20 121.67 2gqf s ILE 353 Ca 0.34 -1.10 -0.30 0.00 -2.23 0.00 0.00 60.65 57.36 2gqf s ILE 353 Cb 0.20 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 38.16 2gqf s ILE 353 CO 0.31 0.06 1.06 -0.55 -1.23 0.00 0.00 174.94 174.59 2gqf s SER 354 N -2.47 7.18 0.38 3.58 0.15 -0.08 -4.90 113.70 117.53 2gqf s SER 354 Ca 0.26 1.60 0.05 0.00 0.70 0.00 0.00 55.95 58.56 2gqf s SER 354 Cb -0.11 -2.56 0.74 0.00 -1.71 0.00 0.00 66.02 62.38 2gqf s SER 354 CO 0.18 -0.51 2.00 -1.28 1.20 0.00 0.00 173.24 174.84 2gqf h SER 355 N 7.24 0.55 0.30 5.45 0.87 -1.89 -3.08 113.55 122.99 2gqf h SER 355 Ca -0.31 -0.03 -0.33 0.00 -1.23 0.00 0.00 61.79 59.89 2gqf h SER 355 Cb 1.14 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 2gqf h SER 355 CO 0.87 0.44 -1.90 1.17 -0.53 0.00 0.00 176.83 176.88 2gqf n LYS 356 N -4.42 0.68 0.00 2.24 4.81 -1.26 -3.89 118.16 116.32 2gqf n LYS 356 Ca 0.04 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2gqf n LYS 356 Cb 0.10 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.42 2gqf n LYS 356 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2gqf n THR 357 N -3.18 0.00 0.00 3.15 -1.04 -1.16 -4.72 114.28 107.33 2gqf n THR 357 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2gqf n THR 357 Cb 1.06 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.45 2gqf n THR 357 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gqf n GLU 359 N 0.00 0.00 -2.07 -2.82 2.13 -1.26 -3.54 120.64 113.08 2gqf n GLU 359 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 2gqf n GLU 359 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 2gqf n GLU 359 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2gqf s SER 360 N 0.00 6.72 0.18 4.31 0.15 0.17 -0.91 113.70 124.32 2gqf s SER 360 Ca 0.00 2.44 -0.07 0.00 0.70 0.00 0.00 55.95 59.02 2gqf s SER 360 Cb 0.00 -2.59 0.06 0.00 -1.71 0.00 0.00 66.02 61.78 2gqf s SER 360 CO 0.00 -0.73 1.53 -1.13 1.20 0.00 0.00 173.24 174.11 2gqf h ASN 361 N 6.89 0.86 0.07 5.45 -1.24 -1.23 -3.26 115.58 123.12 2gqf h ASN 361 Ca -0.42 -0.38 -0.24 0.00 0.71 0.00 0.00 56.30 55.97 2gqf h ASN 361 Cb 1.21 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 40.03 2gqf h ASN 361 CO 0.89 1.13 -0.92 1.56 -1.29 0.00 0.00 177.43 178.81 2gqf h GLN 362 N 0.68 0.63 -4.31 6.67 4.20 -1.92 -3.42 115.11 117.63 2gqf h GLN 362 Ca 0.06 -0.61 -0.63 0.00 0.06 0.00 0.00 58.65 57.54 2gqf h GLN 362 Cb 0.92 0.16 -0.39 0.00 0.30 0.00 0.00 27.48 28.46 2gqf h GLN 362 CO 0.08 1.22 -0.75 0.08 -0.67 0.00 0.00 178.83 178.79 2gqf s VAL 363 N -3.46 1.68 0.47 -0.54 1.01 -1.23 -5.11 120.40 113.22 2gqf s VAL 363 Ca -0.09 -1.71 -0.24 0.00 0.00 0.00 0.00 61.98 59.95 2gqf s VAL 363 Cb 0.08 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 2gqf s VAL 363 CO 0.90 -0.42 1.31 -0.94 0.00 0.00 0.00 175.10 175.94 2gqf s SER 364 N 1.25 5.87 0.00 3.32 1.04 -1.25 -2.64 113.70 121.29 2gqf s SER 364 Ca 0.04 2.65 0.00 0.00 0.48 0.00 0.00 55.95 59.12 2gqf s SER 364 Cb -0.19 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2gqf s SER 364 CO -0.11 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.56 2gqf n GLY 365 N 0.62 1.37 3.44 7.32 0.00 -1.26 -5.02 105.19 111.67 2gqf n GLY 365 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2gqf n GLY 365 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gqf s LEU 366 N 0.00 3.28 0.15 0.99 2.96 -1.08 -0.28 118.68 124.70 2gqf s LEU 366 Ca 0.00 -0.22 0.11 0.00 -0.22 0.00 0.00 54.13 53.80 2gqf s LEU 366 Cb 0.00 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2gqf s LEU 366 CO 0.00 0.03 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.51 2gqf s TYR 367 N 1.21 2.19 -0.07 5.38 1.51 -0.14 0.43 117.35 127.85 2gqf s TYR 367 Ca 0.03 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2gqf s TYR 367 Cb -0.15 -1.15 0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2gqf s TYR 367 CO 0.02 0.37 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.68 2gqf s PHE 368 N -1.34 1.28 0.07 2.71 0.40 -1.26 0.23 117.98 120.08 2gqf s PHE 368 Ca 0.15 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2gqf s PHE 368 Cb -0.09 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 2gqf s PHE 368 CO 0.07 -0.32 -0.05 0.96 0.70 0.00 0.00 175.22 176.58 2gqf s ILE 369 N 1.05 0.44 0.00 0.64 -4.36 -0.78 -4.82 121.20 113.37 2gqf s ILE 369 Ca -0.08 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 2gqf s ILE 369 Cb -0.14 -1.48 0.00 0.00 1.25 0.00 0.00 42.46 42.09 2gqf s ILE 369 CO -0.01 -0.89 0.00 0.61 0.24 0.00 0.00 174.94 174.90 2gqf n GLY 370 N 0.19 -0.92 0.28 6.27 0.00 -1.26 -4.21 105.19 105.54 2gqf n GLY 370 Ca -0.14 -1.36 0.18 0.00 0.00 0.00 0.00 46.02 44.69 2gqf n GLY 370 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqf h GLU 371 N 0.00 0.00 0.00 1.61 4.81 -1.89 -3.07 114.58 116.04 2gqf h GLU 371 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2gqf h GLU 371 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2gqf h GLU 371 CO 0.00 0.00 -0.05 -0.24 -0.73 0.00 0.00 179.01 177.99 2gqf h VAL 372 N 0.00 0.89 -4.26 0.32 3.04 -1.73 -3.42 116.25 111.08 2gqf h VAL 372 Ca 0.00 -0.18 -0.50 0.00 -1.01 0.00 0.00 66.70 65.00 2gqf h VAL 372 Cb 0.42 1.10 0.08 0.00 -2.01 0.00 0.00 31.29 30.88 2gqf h VAL 372 CO 0.00 0.05 0.37 -0.76 -1.01 0.00 0.00 177.57 176.22 2gqf s LEU 373 N -8.51 3.31 -1.23 3.16 1.43 -1.16 -0.81 118.68 114.88 2gqf s LEU 373 Ca -0.05 1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 54.65 2gqf s LEU 373 Cb 0.16 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 2gqf s LEU 373 CO 0.64 -1.37 2.23 -0.67 0.23 0.00 0.00 176.35 177.42 2gqf n ASP 374 N -2.61 4.28 -3.59 2.29 2.03 -0.22 -4.52 116.55 114.21 2gqf n ASP 374 Ca 0.08 -2.70 -0.22 0.00 0.52 0.00 0.00 54.79 52.47 2gqf n ASP 374 Cb 0.53 -1.43 -0.16 0.00 -0.72 0.00 0.00 41.12 39.35 2gqf n ASP 374 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2gqf s VAL 375 N 3.60 -0.18 -0.12 5.18 1.01 -1.26 -4.49 120.40 124.14 2gqf s VAL 375 Ca 0.53 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2gqf s VAL 375 Cb 0.14 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2gqf s VAL 375 CO -0.02 -0.17 -0.16 -0.89 0.00 0.00 0.00 175.10 173.87 2gqf s THR 376 N 2.22 1.59 0.43 3.92 2.01 -0.74 -4.82 115.64 120.23 2gqf s THR 376 Ca 0.04 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.41 2gqf s THR 376 Cb -0.15 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2gqf s THR 376 CO -0.09 0.46 0.60 -0.83 -0.69 0.00 0.00 174.62 174.07 2gqf s GLY 377 N 1.12 1.78 1.07 4.40 0.00 -1.26 0.96 107.32 115.38 2gqf s GLY 377 Ca -0.03 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.11 2gqf s GLY 377 CO -0.04 -1.28 1.06 -0.98 0.00 0.00 0.00 173.10 171.85 2gqf s TRP 378 N -2.42 1.71 0.31 1.90 0.52 -0.44 -4.73 118.94 115.80 2gqf s TRP 378 Ca 0.52 1.15 -0.28 0.00 0.02 0.00 0.00 56.10 57.51 2gqf s TRP 378 Cb -0.10 -3.17 -0.09 0.00 -1.15 0.00 0.00 33.47 28.95 2gqf s TRP 378 CO 0.34 -3.35 1.11 -1.17 0.02 0.00 0.00 176.95 173.90 2gqf s LEU 379 N -6.84 4.45 0.00 2.99 2.96 -1.26 -3.93 118.68 117.05 2gqf s LEU 379 Ca 0.67 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 2gqf s LEU 379 Cb -0.22 -3.75 0.00 0.00 0.50 0.00 0.00 46.19 42.72 2gqf s LEU 379 CO 0.61 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 2gqf n GLY 380 N 0.98 1.56 1.20 7.98 0.00 -1.26 -4.76 105.19 110.89 2gqf n GLY 380 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqf n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqf n GLY 381 N 0.00 0.70 0.19 -0.02 0.00 -1.25 -4.14 105.19 100.68 2gqf n GLY 381 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2gqf n GLY 381 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gqf h TYR 382 N 0.00 0.38 -0.35 1.61 -1.99 -1.86 -2.63 116.97 112.13 2gqf h TYR 382 Ca 0.00 -0.12 -0.12 0.00 2.00 0.00 0.00 58.73 60.49 2gqf h TYR 382 Cb 0.00 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 2gqf h TYR 382 CO 0.00 0.75 -0.26 -0.91 -0.00 0.00 0.00 178.16 177.74 2gqf h ASN 383 N 0.25 0.73 -0.15 3.88 2.35 -1.85 -2.04 115.58 118.74 2gqf h ASN 383 Ca 0.01 -0.27 -0.17 0.00 -0.55 0.00 0.00 56.30 55.31 2gqf h ASN 383 Cb 0.98 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 2gqf h ASN 383 CO 0.08 0.96 -0.54 -0.26 -1.65 0.00 0.00 177.43 176.02 2gqf h PHE 384 N 0.61 0.92 -0.68 1.19 0.05 -1.84 -2.61 116.94 114.59 2gqf h PHE 384 Ca 0.08 -0.32 0.00 0.00 3.82 0.00 0.00 57.97 61.55 2gqf h PHE 384 Cb 0.76 -0.18 -0.03 0.00 2.00 0.00 0.00 35.95 38.50 2gqf h PHE 384 CO 0.04 1.11 0.43 0.37 -0.18 0.00 0.00 178.31 180.08 2gqf h GLN 385 N 0.57 0.91 -0.32 1.51 5.75 -1.30 -0.41 115.11 121.82 2gqf h GLN 385 Ca 0.02 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2gqf h GLN 385 Cb 1.11 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2gqf h GLN 385 CO 0.11 0.62 0.12 2.35 -2.65 0.00 0.00 178.83 179.39 2gqf h TRP 386 N 0.92 0.43 -0.51 3.99 2.91 -1.27 -0.27 115.95 122.16 2gqf h TRP 386 Ca 0.25 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.18 2gqf h TRP 386 Cb -0.07 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 2gqf h TRP 386 CO -0.02 0.35 0.01 0.00 -1.03 0.00 0.00 178.44 177.76 2gqf h ALA 387 N 1.69 0.68 -0.32 2.65 0.00 -0.74 -0.90 119.26 122.34 2gqf h ALA 387 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2gqf h ALA 387 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gqf h ALA 387 CO -0.01 0.48 -0.10 -1.49 0.00 0.00 0.00 179.25 178.13 2gqf h TRP 388 N 0.76 0.71 -0.11 0.00 -0.00 -0.45 -2.24 115.95 114.63 2gqf h TRP 388 Ca 0.15 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.89 58.86 2gqf h TRP 388 Cb 0.50 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 29.49 2gqf h TRP 388 CO 0.04 0.82 -0.00 0.77 -0.00 0.00 0.00 178.44 180.06 2gqf h SER 389 N 0.40 0.19 0.03 -3.49 0.02 -1.00 -1.66 113.55 108.03 2gqf h SER 389 Ca 0.08 -0.32 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 2gqf h SER 389 Cb 0.60 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2gqf h SER 389 CO 0.04 0.46 -0.26 0.77 -1.14 0.00 0.00 176.83 176.69 2gqf h SER 390 N -0.09 0.37 0.03 3.07 4.64 -1.24 -1.18 113.55 119.14 2gqf h SER 390 Ca 0.03 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 2gqf h SER 390 Cb 0.37 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2gqf h SER 390 CO 0.01 0.63 -0.40 0.00 -0.87 0.00 0.00 176.83 176.19 2gqf h ALA 391 N 1.40 0.92 -0.02 5.18 0.00 -1.34 -2.55 119.26 122.85 2gqf h ALA 391 Ca 0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2gqf h ALA 391 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gqf h ALA 391 CO 0.05 0.63 -0.10 -0.92 0.00 0.00 0.00 179.25 178.91 2gqf h TYR 392 N 0.40 0.14 -0.86 0.00 3.20 -0.96 -2.05 116.97 116.84 2gqf h TYR 392 Ca 0.04 -0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.93 2gqf h TYR 392 Cb 0.88 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 2gqf h TYR 392 CO 0.03 0.74 0.56 0.00 -1.64 0.00 0.00 178.16 177.85 2gqf h ALA 393 N 0.37 1.66 0.26 1.82 0.00 -1.25 0.29 119.26 122.41 2gqf h ALA 393 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gqf h ALA 393 Cb 0.75 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gqf h ALA 393 CO 0.02 0.17 -0.12 0.00 0.00 0.00 0.00 179.25 179.32 2gqf h ALA 395 N -0.10 0.06 -0.96 0.00 0.00 -0.79 -1.64 119.26 115.83 2gqf h ALA 395 Ca -0.04 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2gqf h ALA 395 Cb 0.48 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2gqf h ALA 395 CO 0.06 -0.48 0.61 1.25 0.00 0.00 0.00 179.25 180.69 2gqf h LEU 396 N 0.02 0.94 -0.37 0.00 5.85 -0.51 -0.86 115.31 120.38 2gqf h LEU 396 Ca 0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2gqf h LEU 396 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2gqf h LEU 396 CO -0.07 0.57 0.14 -1.28 -0.34 0.00 0.00 178.44 177.46 2gqf h SER 397 N 1.05 0.51 0.16 1.25 0.87 -0.90 -2.97 113.55 113.53 2gqf h SER 397 Ca 0.44 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 2gqf h SER 397 Cb 0.27 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2gqf h SER 397 CO -0.21 0.55 -0.38 0.40 -0.53 0.00 0.00 176.83 176.66 2gqf h ILE 398 N 0.45 1.30 0.00 2.23 2.04 -0.79 -2.60 117.51 120.14 2gqf h ILE 398 Ca 0.12 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 2gqf h ILE 398 Cb 0.20 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2gqf h ILE 398 CO -0.01 0.44 -0.10 0.77 0.00 0.00 0.00 178.15 179.26 2gqf h SER 399 N 0.25 0.00 -0.13 1.72 4.64 -1.07 -2.54 113.55 116.42 2gqf h SER 399 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2gqf h SER 399 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2gqf h SER 399 CO 0.06 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.66 2gqf n ARG 400 N -3.33 1.54 0.00 4.77 1.74 -0.98 -5.10 116.66 115.30 2gqf n ARG 400 Ca -0.01 -0.55 0.03 0.00 -0.77 0.00 0.00 57.85 56.55 2gqf n ARG 400 Cb 0.29 -1.38 0.03 0.00 -1.02 0.00 0.00 32.46 30.38 2gqf n ARG 400 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11