#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qs7 s LYS 7 N 0.00 4.61 -0.06 1.97 3.01 -1.26 -4.97 119.74 123.04 2qs7 s LYS 7 Ca 0.00 1.80 -0.05 0.00 -1.01 0.00 0.00 55.97 56.71 2qs7 s LYS 7 Cb 0.00 -3.21 0.01 0.00 -1.01 0.00 0.00 37.83 33.62 2qs7 s LYS 7 CO 0.00 0.14 0.15 0.21 0.51 0.00 0.00 175.35 176.36 2qs7 s LYS 8 N -1.06 0.18 -0.08 1.68 2.20 -1.26 -1.40 119.74 120.00 2qs7 s LYS 8 Ca 0.47 0.21 0.02 0.00 -0.36 0.00 0.00 55.97 56.30 2qs7 s LYS 8 Cb -0.32 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.11 2qs7 s LYS 8 CO 0.39 -0.02 -0.12 -1.17 -0.36 0.00 0.00 175.35 174.07 2qs7 s LEU 9 N 0.07 1.56 -0.04 5.43 2.96 -0.05 -1.57 118.68 127.04 2qs7 s LEU 9 Ca -0.00 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 2qs7 s LEU 9 Cb -0.01 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 2qs7 s LEU 9 CO 0.00 -0.00 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.40 2qs7 s SER 10 N 0.93 2.37 -0.07 3.68 0.01 -0.05 -1.04 113.70 119.53 2qs7 s SER 10 Ca -0.09 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2qs7 s SER 10 Cb -0.15 -0.56 0.02 0.00 0.21 0.00 0.00 66.02 65.54 2qs7 s SER 10 CO 0.00 0.19 -0.09 -0.63 0.41 0.00 0.00 173.24 173.12 2qs7 s ILE 11 N -0.12 0.95 -0.44 1.44 1.01 0.32 -1.40 121.20 122.95 2qs7 s ILE 11 Ca -0.01 -0.35 -0.21 0.00 0.00 0.00 0.00 60.65 60.08 2qs7 s ILE 11 Cb -0.11 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.48 2qs7 s ILE 11 CO 0.02 0.32 0.65 -0.63 0.00 0.00 0.00 174.94 175.29 2qs7 s ILE 12 N 0.87 4.82 -0.92 2.92 1.01 0.39 -0.84 121.20 129.46 2qs7 s ILE 12 Ca -0.11 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 2qs7 s ILE 12 Cb -0.15 -4.22 0.17 0.00 0.01 0.00 0.00 42.46 38.27 2qs7 s ILE 12 CO 0.01 -0.62 1.03 -0.69 0.00 0.00 0.00 174.94 174.68 2qs7 s VAL 13 N 2.83 5.06 -0.11 2.92 1.01 0.05 -1.09 120.40 131.08 2qs7 s VAL 13 Ca 0.22 -1.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.16 2qs7 s VAL 13 Cb -0.14 -4.69 -0.26 0.00 0.00 0.00 0.00 36.38 31.29 2qs7 s VAL 13 CO 0.19 -1.36 0.42 0.15 0.00 0.00 0.00 175.10 174.50 2qs7 h PHE 14 N 8.33 0.47 -4.19 5.22 3.57 -0.77 -2.03 116.94 127.54 2qs7 h PHE 14 Ca 0.15 -0.35 -0.48 0.00 3.53 0.00 0.00 57.97 60.82 2qs7 h PHE 14 Cb 1.02 -0.02 0.04 0.00 2.79 0.00 0.00 35.95 39.78 2qs7 h PHE 14 CO 1.11 1.72 0.38 -1.12 -2.23 0.00 0.00 178.31 178.17 2qs7 s SER 15 N -7.00 6.17 0.00 0.41 0.01 -0.63 -1.34 113.70 111.32 2qs7 s SER 15 Ca -0.20 1.71 0.00 0.00 1.31 0.00 0.00 55.95 58.76 2qs7 s SER 15 Cb 0.07 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2qs7 s SER 15 CO 0.78 -0.90 0.66 0.61 0.41 0.00 0.00 173.24 174.80 2qs7 n GLY 16 N -1.24 0.45 3.86 3.44 0.00 -1.26 -3.21 105.19 107.23 2qs7 n GLY 16 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2qs7 n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qs7 s THR 17 N -0.43 4.73 0.31 2.61 -4.23 -1.26 -4.84 115.64 112.52 2qs7 s THR 17 Ca 0.00 0.79 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 2qs7 s THR 17 Cb 0.00 -3.69 0.18 0.00 1.34 0.00 0.00 72.50 70.33 2qs7 s THR 17 CO 0.00 -0.41 1.88 -0.29 -0.54 0.00 0.00 174.62 175.26 2qs7 h ILE 18 N 1.40 1.21 0.00 2.99 6.09 -1.17 -1.11 117.51 126.92 2qs7 h ILE 18 Ca -0.47 -0.70 -0.02 0.00 -1.37 0.00 0.00 64.86 62.30 2qs7 h ILE 18 Cb 1.18 0.64 -0.00 0.00 0.47 0.00 0.00 36.82 39.11 2qs7 h ILE 18 CO 0.64 0.26 -0.08 -2.24 -3.07 0.00 0.00 178.15 173.67 2qs7 h ASP 19 N 0.74 0.00 0.26 2.19 2.03 -1.94 -2.74 116.42 116.97 2qs7 h ASP 19 Ca 0.17 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.16 2qs7 h ASP 19 Cb 0.22 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.66 2qs7 h ASP 19 CO -0.01 0.08 -2.01 0.29 -1.03 0.00 0.00 179.24 176.56 2qs7 n LYS 20 N -3.37 0.66 -0.25 4.15 5.02 -0.71 -4.27 118.16 119.39 2qs7 n LYS 20 Ca -0.01 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2qs7 n LYS 20 Cb 0.25 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2qs7 n LYS 20 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qs7 n LEU 21 N -2.87 2.91 0.00 -0.35 4.77 -0.50 -3.18 117.00 117.78 2qs7 n LEU 21 Ca -0.23 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 2qs7 n LEU 21 Cb 1.07 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2qs7 n LEU 21 CO 0.44 0.54 0.00 -2.65 -1.33 0.00 0.00 177.39 174.39 2qs7 n PRO 23 N 1.58 0.00 -0.13 3.23 -0.02 -1.26 -1.88 135.00 136.52 2qs7 n PRO 23 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 2qs7 n PRO 23 Cb 0.29 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.79 2qs7 n PRO 23 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qs7 h VAL 24 N 0.00 0.99 -0.58 -1.45 2.07 -1.92 0.34 116.25 115.70 2qs7 h VAL 24 Ca 0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2qs7 h VAL 24 Cb 0.00 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2qs7 h VAL 24 CO 0.00 0.08 0.17 1.23 0.02 0.00 0.00 177.57 179.07 2qs7 h GLY 25 N 0.44 0.98 0.91 2.17 0.00 -1.60 -1.18 103.07 104.78 2qs7 h GLY 25 Ca 0.17 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2qs7 h GLY 25 CO -0.11 0.55 -0.05 -2.22 0.00 0.00 0.00 176.54 174.71 2qs7 h ILE 26 N 0.83 1.27 -0.40 2.60 2.04 -1.74 -0.66 117.51 121.45 2qs7 h ILE 26 Ca 0.19 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 2qs7 h ILE 26 Cb 0.30 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2qs7 h ILE 26 CO -0.00 0.35 0.15 -0.07 0.00 0.00 0.00 178.15 178.57 2qs7 h LEU 27 N 0.40 0.56 -0.12 1.44 3.38 -0.32 -1.37 115.31 119.28 2qs7 h LEU 27 Ca 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2qs7 h LEU 27 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2qs7 h LEU 27 CO 0.03 0.59 0.07 0.74 0.09 0.00 0.00 178.44 179.96 2qs7 h THR 28 N 0.50 1.07 -0.03 0.22 2.02 -1.08 0.26 112.91 115.87 2qs7 h THR 28 Ca 0.13 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2qs7 h THR 28 Cb 0.22 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2qs7 h THR 28 CO -0.01 0.07 0.02 -1.28 0.37 0.00 0.00 175.52 174.69 2qs7 h SER 29 N 0.11 0.04 -0.46 4.18 0.87 -1.10 0.36 113.55 117.56 2qs7 h SER 29 Ca 0.04 -0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 2qs7 h SER 29 Cb 0.05 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2qs7 h SER 29 CO -0.01 0.12 0.10 1.23 -0.53 0.00 0.00 176.83 177.74 2qs7 h GLY 30 N -0.04 0.79 0.88 5.77 0.00 -1.20 -1.45 103.07 107.83 2qs7 h GLY 30 Ca 0.01 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2qs7 h GLY 30 CO -0.00 0.47 0.01 0.00 0.00 0.00 0.00 176.54 177.02 2qs7 h ALA 31 N 0.97 0.04 -0.75 3.60 0.00 -0.82 -1.48 119.26 120.82 2qs7 h ALA 31 Ca 0.14 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2qs7 h ALA 31 Cb 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2qs7 h ALA 31 CO 0.00 -0.40 0.47 0.00 0.00 0.00 0.00 179.25 179.32 2qs7 h ALA 32 N 0.89 0.99 0.00 0.00 0.00 -0.88 -0.68 119.26 119.58 2qs7 h ALA 32 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2qs7 h ALA 32 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qs7 h ALA 32 CO -0.00 0.25 -0.22 0.00 0.00 0.00 0.00 179.25 179.27 2qs7 h ALA 33 N 1.33 1.62 -0.16 0.00 0.00 -1.09 -2.02 119.26 118.93 2qs7 h ALA 33 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qs7 h ALA 33 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qs7 h ALA 33 CO -0.12 0.28 0.00 0.43 0.00 0.00 0.00 179.25 179.84 2qs7 n SER 34 N -4.26 1.20 0.00 0.00 7.64 -0.37 -4.91 113.62 112.92 2qs7 n SER 34 Ca -0.02 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.10 2qs7 n SER 34 Cb 0.28 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2qs7 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qs7 n GLY 35 N 0.97 0.67 3.80 0.23 0.00 -0.76 -5.06 105.19 105.05 2qs7 n GLY 35 Ca 0.13 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2qs7 n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qs7 s TYR 36 N -2.00 3.55 0.04 1.61 1.51 -0.57 -4.69 117.35 116.81 2qs7 s TYR 36 Ca 0.00 1.63 -0.27 0.00 -1.01 0.00 0.00 57.07 57.42 2qs7 s TYR 36 Cb 0.00 -2.83 -0.05 0.00 -0.11 0.00 0.00 41.96 38.97 2qs7 s TYR 36 CO 0.00 0.13 0.87 -2.00 -1.11 0.00 0.00 175.55 173.43 2qs7 s GLU 37 N -2.43 4.56 -0.05 -0.62 2.12 -0.49 -4.31 118.70 117.48 2qs7 s GLU 37 Ca 0.53 1.24 0.05 0.00 0.36 0.00 0.00 54.97 57.14 2qs7 s GLU 37 Cb -0.15 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.83 2qs7 s GLU 37 CO 0.20 0.16 -0.20 0.08 -0.54 0.00 0.00 175.26 174.95 2qs7 s VAL 38 N 0.32 1.66 -0.12 3.70 1.01 0.06 -0.87 120.40 126.17 2qs7 s VAL 38 Ca 0.44 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2qs7 s VAL 38 Cb -0.21 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2qs7 s VAL 38 CO 0.26 0.47 -0.19 0.20 0.00 0.00 0.00 175.10 175.84 2qs7 s ASN 39 N 0.01 2.77 -0.09 3.32 0.01 -0.21 -1.09 114.94 119.66 2qs7 s ASN 39 Ca -0.05 -0.51 0.03 0.00 -0.71 0.00 0.00 52.86 51.62 2qs7 s ASN 39 Cb -0.13 -1.26 -0.01 0.00 0.41 0.00 0.00 41.25 40.25 2qs7 s ASN 39 CO 0.03 0.06 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.75 2qs7 s LEU 40 N 0.80 2.47 -0.30 0.60 1.43 -0.07 -0.52 118.68 123.09 2qs7 s LEU 40 Ca -0.09 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2qs7 s LEU 40 Cb -0.16 -1.51 0.08 0.00 0.03 0.00 0.00 46.19 44.63 2qs7 s LEU 40 CO 0.00 0.22 -0.01 0.12 0.23 0.00 0.00 176.35 176.91 2qs7 s PHE 41 N 0.01 3.31 -0.20 0.29 5.36 -0.02 -0.04 117.98 126.69 2qs7 s PHE 41 Ca -0.06 -2.55 -0.23 0.00 -0.96 0.00 0.00 56.93 53.13 2qs7 s PHE 41 Cb -0.15 -2.36 -0.02 0.00 -0.34 0.00 0.00 43.02 40.16 2qs7 s PHE 41 CO 0.05 -0.90 0.73 -0.06 -1.46 0.00 0.00 175.22 173.57 2qs7 s PHE 42 N 1.07 3.36 0.10 10.12 0.40 0.71 -0.77 117.98 132.98 2qs7 s PHE 42 Ca 0.02 1.05 0.02 0.00 -0.60 0.00 0.00 56.93 57.43 2qs7 s PHE 42 Cb -0.19 -2.92 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 2qs7 s PHE 42 CO -0.08 -0.26 -0.08 -0.08 0.70 0.00 0.00 175.22 175.43 2qs7 s THR 43 N 2.23 0.80 0.00 0.64 -1.32 -0.76 -1.21 115.64 116.02 2qs7 s THR 43 Ca 0.32 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 2qs7 s THR 43 Cb -0.16 -1.63 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 2qs7 s THR 43 CO 0.10 -0.79 0.00 0.49 -2.21 0.00 0.00 174.62 172.21 2qs7 n PHE 44 N 0.07 0.00 0.18 9.09 3.01 -1.26 -1.00 117.46 127.54 2qs7 n PHE 44 Ca -0.13 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.37 2qs7 n PHE 44 Cb 0.60 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 40.42 2qs7 n PHE 44 CO 0.00 0.00 0.00 -1.49 1.01 0.00 0.00 176.76 176.28 2qs7 h TRP 45 N 0.00 0.00 -0.17 1.38 4.06 -1.71 -2.02 115.95 117.49 2qs7 h TRP 45 Ca 0.00 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 2qs7 h TRP 45 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2qs7 h TRP 45 CO 0.00 0.40 -0.37 0.78 -3.56 0.00 0.00 178.44 175.69 2qs7 h GLY 46 N 1.66 0.39 1.04 1.49 0.00 0.23 -2.46 103.07 105.42 2qs7 h GLY 46 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2qs7 h GLY 46 CO 0.05 0.32 -0.02 -2.00 0.00 0.00 0.00 176.54 174.89 2qs7 h LEU 47 N 0.30 0.94 -0.99 3.11 5.85 -1.15 -2.47 115.31 120.91 2qs7 h LEU 47 Ca 0.03 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2qs7 h LEU 47 Cb 0.79 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2qs7 h LEU 47 CO 0.06 1.03 0.63 -0.61 -0.34 0.00 0.00 178.44 179.22 2qs7 h GLN 48 N 0.83 1.11 0.00 1.25 5.75 -1.31 -1.97 115.11 120.77 2qs7 h GLN 48 Ca 0.15 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2qs7 h GLN 48 Cb 0.56 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 2qs7 h GLN 48 CO 0.03 0.74 -0.03 0.00 -2.65 0.00 0.00 178.83 176.92 2qs7 h ALA 49 N 1.45 1.04 -0.58 3.38 0.00 -0.97 -2.35 119.26 121.23 2qs7 h ALA 49 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2qs7 h ALA 49 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qs7 h ALA 49 CO -0.18 0.04 0.00 0.44 0.00 0.00 0.00 179.25 179.55 2qs7 n ILE 50 N -3.19 1.79 -2.85 0.00 -5.35 -0.75 -4.33 119.36 104.69 2qs7 n ILE 50 Ca -0.01 -1.25 -0.35 0.00 -0.27 0.00 0.00 62.75 60.87 2qs7 n ILE 50 Cb 0.23 0.13 -0.07 0.00 -1.74 0.00 0.00 39.64 38.20 2qs7 n ILE 50 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2qs7 s THR 51 N -1.85 4.33 0.28 7.28 -4.23 -0.89 -1.03 115.64 119.54 2qs7 s THR 51 Ca 0.47 1.62 0.02 0.00 -1.18 0.00 0.00 61.69 62.62 2qs7 s THR 51 Cb 0.31 -3.85 0.29 0.00 1.34 0.00 0.00 72.50 70.58 2qs7 s THR 51 CO 0.22 -0.00 1.83 0.11 -0.54 0.00 0.00 174.62 176.24 2qs7 h LYS 52 N 2.79 0.94 -0.39 3.99 1.57 -1.03 -0.92 116.57 123.51 2qs7 h LYS 52 Ca -0.48 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.27 2qs7 h LYS 52 Cb 1.19 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 2qs7 h LYS 52 CO 0.64 0.62 0.22 0.00 -0.57 0.00 0.00 179.45 180.36 2qs7 h ARG 53 N 0.96 0.44 -0.42 3.15 2.47 -1.93 -0.79 114.38 118.26 2qs7 h ARG 53 Ca 0.51 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 59.08 2qs7 h ARG 53 Cb 0.54 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2qs7 h ARG 53 CO -0.28 0.29 -0.21 0.66 0.56 0.00 0.00 179.97 180.99 2qs7 h SER 54 N 0.45 0.91 -0.14 7.04 4.64 -1.59 -2.20 113.55 122.67 2qs7 h SER 54 Ca 0.16 -0.41 -0.08 0.00 -0.47 0.00 0.00 61.79 60.99 2qs7 h SER 54 Cb 0.02 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 2qs7 h SER 54 CO -0.08 1.12 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.77 2qs7 h LEU 55 N 0.71 0.52 -0.19 5.97 3.38 -0.96 -2.84 115.31 121.90 2qs7 h LEU 55 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qs7 h LEU 55 Cb 0.78 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2qs7 h LEU 55 CO 0.06 0.70 -0.27 0.59 0.09 0.00 0.00 178.44 179.61 2qs7 n ASN 56 N -4.18 0.56 -4.73 -0.43 3.02 -0.32 -4.95 115.26 104.23 2qs7 n ASN 56 Ca 0.00 -0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 2qs7 n ASN 56 Cb 0.35 0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2qs7 n ASN 56 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2qs7 n SER 57 N -1.14 3.11 0.04 6.41 2.88 -0.83 -4.90 113.62 119.20 2qs7 n SER 57 Ca 0.10 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.96 2qs7 n SER 57 Cb 0.32 -1.54 0.27 0.00 -0.75 0.00 0.00 64.21 62.52 2qs7 n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qs7 n GLN 58 N 0.39 0.18 -2.03 -1.46 0.00 -1.26 -4.92 117.38 108.28 2qs7 n GLN 58 Ca 0.04 0.07 -0.41 0.00 0.00 0.00 0.00 57.00 56.70 2qs7 n GLN 58 Cb 0.38 -1.63 -0.02 0.00 0.00 0.00 0.00 30.24 28.97 2qs7 n GLN 58 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 2qs7 s GLN 59 N -3.10 4.28 0.27 2.61 1.03 -1.26 -4.95 119.66 118.56 2qs7 s GLN 59 Ca 0.09 2.29 -0.30 0.00 0.04 0.00 0.00 55.36 57.48 2qs7 s GLN 59 Cb 0.15 -3.09 -0.11 0.00 0.03 0.00 0.00 33.01 29.99 2qs7 s GLN 59 CO 0.68 -0.35 1.60 -1.25 -2.54 0.00 0.00 175.29 173.43 2qs7 s PRO 60 N -0.95 4.13 0.53 9.60 0.04 -1.26 -4.92 135.00 142.18 2qs7 s PRO 60 Ca 0.55 2.56 -0.19 0.00 0.04 0.00 0.00 61.00 63.96 2qs7 s PRO 60 Cb -0.41 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 2qs7 s PRO 60 CO 0.48 -0.64 0.62 -0.35 0.04 0.00 0.00 177.00 177.15 2qs7 n PRO 61 N 2.52 0.65 -3.37 0.56 -0.04 -1.26 -4.93 135.00 129.12 2qs7 n PRO 61 Ca 0.09 0.25 -0.39 0.00 -0.04 0.00 0.00 63.50 63.41 2qs7 n PRO 61 Cb 0.37 -1.75 -0.09 0.00 -0.04 0.00 0.00 33.50 32.00 2qs7 n PRO 61 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2qs7 s GLN 62 N -2.06 4.04 0.30 0.54 -1.52 -1.26 -4.92 119.66 114.78 2qs7 s GLN 62 Ca 0.68 0.10 -0.11 0.00 -1.95 0.00 0.00 55.36 54.08 2qs7 s GLN 62 Cb -0.48 -3.64 -0.07 0.00 -0.22 0.00 0.00 33.01 28.59 2qs7 s GLN 62 CO 0.54 -0.26 0.65 0.42 -0.25 0.00 0.00 175.29 176.40 2qs7 s ILE 63 N 2.01 4.83 0.04 1.08 -1.09 -1.26 -0.53 121.20 126.29 2qs7 s ILE 63 Ca 0.16 0.60 -0.34 0.00 -2.23 0.00 0.00 60.65 58.84 2qs7 s ILE 63 Cb -0.16 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 36.94 2qs7 s ILE 63 CO 0.09 -0.23 1.68 -0.67 -1.23 0.00 0.00 174.94 174.59 2qs7 n ASP 64 N -0.54 3.10 0.18 3.58 -0.08 -1.26 -4.85 116.55 116.67 2qs7 n ASP 64 Ca 0.02 1.04 0.18 0.00 -1.51 0.00 0.00 54.79 54.52 2qs7 n ASP 64 Cb 0.53 -1.38 0.80 0.00 2.34 0.00 0.00 41.12 43.42 2qs7 n ASP 64 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2qs7 h LYS 65 N 7.13 0.00 0.00 -0.67 1.57 -2.00 -0.45 116.57 122.15 2qs7 h LYS 65 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2qs7 h LYS 65 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2qs7 h LYS 65 CO 0.91 0.00 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.81 2qs7 h ASN 66 N 0.00 0.00 -0.20 0.86 2.35 -2.05 -3.20 115.58 113.33 2qs7 h ASN 66 Ca 0.12 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.68 2qs7 h ASN 66 Cb 0.74 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 38.85 2qs7 h ASN 66 CO -0.00 0.07 -0.81 -1.22 -1.65 0.00 0.00 177.43 173.82 2qs7 n TYR 67 N -3.38 0.70 -0.15 1.19 4.01 -0.19 -4.88 117.16 114.46 2qs7 n TYR 67 Ca -0.01 -1.44 -0.03 0.00 -0.16 0.00 0.00 57.90 56.26 2qs7 n TYR 67 Cb 0.23 -0.23 0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2qs7 n TYR 67 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2qs7 h GLU 68 N 1.46 0.08 -0.90 -0.72 5.08 -1.52 -2.93 114.58 115.12 2qs7 h GLU 68 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qs7 h GLU 68 Cb 1.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2qs7 h GLU 68 CO 0.20 0.05 0.00 1.04 -1.00 0.00 0.00 179.01 179.30 2qs7 n GLN 69 N -5.26 0.00 0.00 2.33 6.02 -1.26 -4.37 117.38 114.84 2qs7 n GLN 69 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2qs7 n GLN 69 Cb 0.25 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.53 2qs7 n GLN 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qs7 n GLY 71 N 0.59 0.98 0.27 1.08 0.00 -1.11 -4.77 105.19 102.23 2qs7 n GLY 71 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qs7 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qs7 h PRO 72 N 0.00 0.69 -3.92 1.61 0.13 -1.92 -3.42 132.00 125.17 2qs7 h PRO 72 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2qs7 h PRO 72 Cb 0.00 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 30.98 2qs7 h PRO 72 CO 0.00 0.45 0.49 -0.89 -0.23 0.00 0.00 178.00 177.82 2qs7 n ILE 73 N -4.78 0.00 0.00 -3.56 5.41 -1.26 -4.42 119.36 110.75 2qs7 n ILE 73 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2qs7 n ILE 73 Cb 0.21 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 2qs7 n ILE 73 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2qs7 n GLN 76 N 3.65 0.00 0.00 0.38 0.00 -1.26 -5.06 117.38 115.08 2qs7 n GLN 76 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2qs7 n GLN 76 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 30.24 30.15 2qs7 n GLN 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2qs7 n LYS 77 N 0.00 0.59 0.00 3.69 4.76 -1.26 -1.62 118.16 124.32 2qs7 n LYS 77 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2qs7 n LYS 77 Cb 0.00 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2qs7 n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qs7 n GLN 79 N 0.62 0.00 0.00 1.97 10.64 -1.26 -4.72 117.38 124.63 2qs7 n GLN 79 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2qs7 n GLN 79 Cb 0.27 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.65 2qs7 n GLN 79 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2qs7 n GLU 80 N 0.00 0.41 -2.36 2.61 2.13 -0.64 -4.64 120.64 118.14 2qs7 n GLU 80 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2qs7 n GLU 80 Cb 0.00 -1.26 0.09 0.00 0.27 0.00 0.00 31.44 30.53 2qs7 n GLU 80 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2qs7 n LYS 82 N 0.62 0.92 -2.23 5.31 5.02 -1.26 -5.23 118.16 121.31 2qs7 n LYS 82 Ca 0.00 -0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 54.95 2qs7 n LYS 82 Cb 0.17 0.24 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 2qs7 n LYS 82 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2qs7 s TYR 83 N 0.10 3.29 0.00 2.13 5.04 -1.26 -5.25 117.35 121.39 2qs7 s TYR 83 Ca 0.08 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2qs7 s TYR 83 Cb 0.30 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 39.00 2qs7 s TYR 83 CO -0.08 -2.02 0.00 -2.30 -1.34 0.00 0.00 175.55 169.81 2qs7 n PRO 84 N 3.49 0.41 -0.02 4.97 -0.02 -1.26 -4.82 135.00 137.75 2qs7 n PRO 84 Ca 0.09 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.36 2qs7 n PRO 84 Cb 0.43 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.78 2qs7 n PRO 84 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2qs7 n TRP 86 N 0.00 1.16 0.16 6.00 4.27 -1.26 -4.85 117.44 122.92 2qs7 n TRP 86 Ca 0.00 0.29 0.00 0.00 -3.89 0.00 0.00 57.50 53.90 2qs7 n TRP 86 Cb 0.00 -1.15 0.27 0.00 -1.36 0.00 0.00 31.31 29.08 2qs7 n TRP 86 CO 0.00 0.00 0.00 1.12 -2.29 0.00 0.00 177.69 176.52 2qs7 h HIS 87 N -0.14 0.04 -0.36 -2.67 2.07 -1.98 -2.22 115.15 109.88 2qs7 h HIS 87 Ca -0.42 -0.01 -0.15 0.00 -2.85 0.00 0.00 60.37 56.94 2qs7 h HIS 87 Cb 1.89 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 31.85 2qs7 h HIS 87 CO 0.08 0.49 -0.37 1.96 -3.07 0.00 0.00 177.93 177.02 2qs7 h GLN 88 N 0.03 0.86 -0.79 5.12 4.20 -1.99 -1.31 115.11 121.23 2qs7 h GLN 88 Ca -0.00 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.24 2qs7 h GLN 88 Cb 0.83 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 2qs7 h GLN 88 CO 0.06 1.08 0.38 -0.07 -0.67 0.00 0.00 178.83 179.62 2qs7 h LEU 89 N 0.71 1.02 -0.23 1.46 3.38 -1.81 0.19 115.31 120.03 2qs7 h LEU 89 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2qs7 h LEU 89 Cb 0.94 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2qs7 h LEU 89 CO 0.09 0.86 -0.07 0.58 0.09 0.00 0.00 178.44 179.99 2qs7 h VAL 90 N 1.12 1.29 -0.55 1.22 2.07 -1.19 -1.56 116.25 118.64 2qs7 h VAL 90 Ca 0.27 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 2qs7 h VAL 90 Cb 0.10 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2qs7 h VAL 90 CO -0.04 0.33 0.02 -0.61 0.02 0.00 0.00 177.57 177.29 2qs7 h GLN 91 N 0.18 0.96 -0.59 1.57 5.75 -1.04 -1.46 115.11 120.48 2qs7 h GLN 91 Ca 0.06 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.22 2qs7 h GLN 91 Cb 0.53 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 2qs7 h GLN 91 CO 0.02 0.96 0.23 1.96 -2.65 0.00 0.00 178.83 179.36 2qs7 h GLN 92 N 0.84 0.86 -0.76 1.69 4.20 -0.97 -2.29 115.11 118.68 2qs7 h GLN 92 Ca 0.16 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2qs7 h GLN 92 Cb 0.52 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2qs7 h GLN 92 CO 0.03 0.71 0.34 0.00 -0.67 0.00 0.00 178.83 179.23 2qs7 h ALA 93 N 1.41 0.99 -0.60 3.87 0.00 -0.79 -1.50 119.26 122.64 2qs7 h ALA 93 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qs7 h ALA 93 Cb 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2qs7 h ALA 93 CO -0.02 0.58 0.40 0.87 0.00 0.00 0.00 179.25 181.08 2qs7 h LYS 94 N 1.09 0.79 -0.16 0.00 1.57 -0.72 0.31 116.57 119.46 2qs7 h LYS 94 Ca 0.26 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.79 2qs7 h LYS 94 Cb 0.16 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2qs7 h LYS 94 CO -0.03 0.52 -0.71 0.93 -0.57 0.00 0.00 179.45 179.59 2qs7 h GLU 95 N 0.81 0.68 0.07 3.15 5.08 -1.11 -3.33 114.58 119.94 2qs7 h GLU 95 Ca 0.22 -0.52 -0.21 0.00 -1.00 0.00 0.00 59.36 57.85 2qs7 h GLU 95 Cb -0.09 0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.28 2qs7 h GLU 95 CO -0.05 1.14 -0.86 0.82 -1.00 0.00 0.00 179.01 179.06 2qs7 h ILE 96 N 0.48 1.40 -1.08 3.13 5.03 -0.72 -3.49 117.51 122.25 2qs7 h ILE 96 Ca -0.03 -2.31 0.00 0.00 -0.12 0.00 0.00 64.86 62.40 2qs7 h ILE 96 Cb 1.31 2.76 0.00 0.00 -3.03 0.00 0.00 36.82 37.87 2qs7 h ILE 96 CO 0.14 0.68 0.00 0.61 -0.68 0.00 0.00 178.15 178.90 2qs7 n GLY 97 N 1.31 5.74 3.28 5.37 0.00 0.11 -4.99 105.19 116.00 2qs7 n GLY 97 Ca -0.12 -1.51 -0.45 0.00 0.00 0.00 0.00 46.02 43.94 2qs7 n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qs7 s GLU 98 N 1.44 3.32 -0.10 1.61 2.56 -1.26 -4.62 118.70 121.66 2qs7 s GLU 98 Ca 0.00 -2.40 0.02 0.00 0.00 0.00 0.00 54.97 52.60 2qs7 s GLU 98 Cb 0.00 -4.27 0.01 0.00 2.00 0.00 0.00 34.13 31.87 2qs7 s GLU 98 CO 0.00 -1.27 -0.17 0.08 -0.56 0.00 0.00 175.26 173.34 2qs7 s VAL 99 N 0.26 1.62 -0.06 3.70 1.01 -1.26 -0.76 120.40 124.92 2qs7 s VAL 99 Ca 0.16 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2qs7 s VAL 99 Cb -0.14 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2qs7 s VAL 99 CO -0.07 0.46 -0.22 -0.54 0.00 0.00 0.00 175.10 174.74 2qs7 s LYS 100 N 0.77 2.40 -0.22 2.72 -0.14 -0.25 -4.81 119.74 120.22 2qs7 s LYS 100 Ca -0.11 -0.79 -0.04 0.00 -1.36 0.00 0.00 55.97 53.67 2qs7 s LYS 100 Cb -0.16 -1.98 -0.01 0.00 -1.68 0.00 0.00 37.83 34.00 2qs7 s LYS 100 CO 0.02 0.28 -0.04 0.08 -0.76 0.00 0.00 175.35 174.92 2qs7 s VAL 101 N 0.04 3.39 0.03 3.17 1.01 -1.26 -0.89 120.40 125.89 2qs7 s VAL 101 Ca -0.08 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2qs7 s VAL 101 Cb -0.14 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2qs7 s VAL 101 CO 0.04 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 175.03 2qs7 s PHE 102 N 1.40 2.57 -0.10 5.22 0.08 0.95 0.27 117.98 128.37 2qs7 s PHE 102 Ca 0.05 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 56.83 2qs7 s PHE 102 Cb -0.14 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 2qs7 s PHE 102 CO -0.03 0.23 -0.00 0.00 -0.10 0.00 0.00 175.22 175.32 2qs7 s ALA 103 N -0.89 3.24 -0.24 5.36 0.00 -0.36 -0.21 121.76 128.66 2qs7 s ALA 103 Ca 0.14 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 2qs7 s ALA 103 Cb -0.10 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2qs7 s ALA 103 CO 0.05 0.52 1.43 0.00 0.00 0.00 0.00 175.76 177.76 2qs7 h SER 105 N 9.71 0.56 -0.05 0.00 4.64 -1.69 -3.13 113.55 123.59 2qs7 h SER 105 Ca -0.30 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 2qs7 h SER 105 Cb 1.12 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2qs7 h SER 105 CO 1.01 0.62 0.00 0.74 -0.87 0.00 0.00 176.83 178.34 2qs7 h THR 106 N 0.57 1.24 0.00 2.95 2.02 -1.92 -2.84 112.91 114.93 2qs7 h THR 106 Ca 0.12 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2qs7 h THR 106 Cb 0.34 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2qs7 h THR 106 CO 0.01 0.20 0.03 0.35 0.37 0.00 0.00 175.52 176.48 2qs7 n THR 107 N -4.89 0.46 0.00 3.16 -2.24 -1.19 -2.13 114.28 107.46 2qs7 n THR 107 Ca -0.07 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2qs7 n THR 107 Cb 0.17 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 2qs7 n THR 107 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qs7 n GLU 109 N 2.00 0.00 -0.35 -0.78 -0.58 -1.07 -1.23 120.64 118.63 2qs7 n GLU 109 Ca 0.01 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.80 2qs7 n GLU 109 Cb 0.12 0.00 0.20 0.00 -0.57 0.00 0.00 31.44 31.19 2qs7 n GLU 109 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2qs7 h PHE 110 N 0.00 1.13 -0.40 -0.32 -1.00 -1.74 -2.52 116.94 112.09 2qs7 h PHE 110 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2qs7 h PHE 110 Cb 0.00 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.20 2qs7 h PHE 110 CO 0.00 0.51 0.00 1.19 -1.61 0.00 0.00 178.31 178.40 2qs7 n PHE 111 N -4.59 0.51 -3.34 -0.55 3.72 -0.36 -4.97 117.46 107.88 2qs7 n PHE 111 Ca 0.17 -0.27 -0.24 0.00 -0.05 0.00 0.00 57.45 57.06 2qs7 n PHE 111 Cb 0.27 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.86 2qs7 n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qs7 n GLY 112 N 1.45 -0.53 3.81 1.37 0.00 -0.95 -4.99 105.19 105.34 2qs7 n GLY 112 Ca 0.19 0.19 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 2qs7 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qs7 s ILE 113 N -3.24 5.05 0.23 -0.61 1.01 -1.26 -5.03 121.20 117.35 2qs7 s ILE 113 Ca 0.45 0.87 0.08 0.00 0.00 0.00 0.00 60.65 62.06 2qs7 s ILE 113 Cb -0.20 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2qs7 s ILE 113 CO 0.56 0.52 0.07 -0.54 0.00 0.00 0.00 174.94 175.55 2qs7 s LYS 114 N -0.67 2.55 0.36 2.79 3.01 -1.26 -4.60 119.74 121.92 2qs7 s LYS 114 Ca 0.24 -1.20 0.11 0.00 -1.01 0.00 0.00 55.97 54.11 2qs7 s LYS 114 Cb -0.16 -2.36 0.88 0.00 -1.01 0.00 0.00 37.83 35.17 2qs7 s LYS 114 CO 0.13 0.41 1.85 -0.09 0.51 0.00 0.00 175.35 178.15 2qs7 h ARG 115 N 2.00 0.61 0.00 1.68 9.65 -1.98 0.48 114.38 126.81 2qs7 h ARG 115 Ca -0.46 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 2qs7 h ARG 115 Cb 1.23 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2qs7 h ARG 115 CO 0.60 0.40 -0.05 0.93 2.80 0.00 0.00 179.97 184.65 2qs7 h GLU 116 N 0.62 0.00 0.00 0.20 3.07 -2.00 -1.97 114.58 114.51 2qs7 h GLU 116 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2qs7 h GLU 116 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2qs7 h GLU 116 CO -0.22 0.05 -0.04 -0.25 -1.40 0.00 0.00 179.01 177.14 2qs7 n ASP 117 N -3.30 0.22 -4.88 1.42 8.00 0.16 -4.89 116.55 113.28 2qs7 n ASP 117 Ca -0.01 0.46 -0.31 0.00 0.71 0.00 0.00 54.79 55.64 2qs7 n ASP 117 Cb 0.22 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 2qs7 n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qs7 s LEU 118 N -3.36 4.01 0.54 0.64 1.43 -0.74 -0.46 118.68 120.74 2qs7 s LEU 118 Ca 0.13 1.00 -0.21 0.00 -1.03 0.00 0.00 54.13 54.03 2qs7 s LEU 118 Cb 0.17 -3.83 -0.07 0.00 0.03 0.00 0.00 46.19 42.50 2qs7 s LEU 118 CO 0.56 -0.23 1.02 0.00 0.23 0.00 0.00 176.35 177.92 2qs7 n ALA 119 N -0.75 0.34 0.27 4.21 0.00 -0.20 -4.64 120.51 119.75 2qs7 n ALA 119 Ca 0.01 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2qs7 n ALA 119 Cb 0.53 -2.13 0.76 0.00 0.00 0.00 0.00 19.45 18.62 2qs7 n ALA 119 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2qs7 h GLU 120 N 0.92 0.00 0.00 0.00 4.57 -1.96 -2.27 114.58 115.83 2qs7 h GLU 120 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2qs7 h GLU 120 Cb 1.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2qs7 h GLU 120 CO 0.53 0.10 0.00 1.97 -1.18 0.00 0.00 179.01 180.43 2qs7 n PHE 121 N -3.69 0.00 -2.36 0.92 -1.74 -1.26 -4.71 117.46 104.61 2qs7 n PHE 121 Ca -0.02 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.45 2qs7 n PHE 121 Cb 0.21 -0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.18 2qs7 n PHE 121 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2qs7 s VAL 122 N -2.00 3.96 -0.03 1.97 1.01 -0.86 -4.56 120.40 119.90 2qs7 s VAL 122 Ca 0.39 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2qs7 s VAL 122 Cb 0.18 -3.87 -0.26 0.00 0.00 0.00 0.00 36.38 32.42 2qs7 s VAL 122 CO 0.30 0.04 0.73 0.44 0.00 0.00 0.00 175.10 176.61 2qs7 h ASP 123 N 7.27 0.29 -4.84 3.32 3.32 -0.47 -3.49 116.42 121.83 2qs7 h ASP 123 Ca -0.38 -0.48 0.10 0.00 0.02 0.00 0.00 57.03 56.28 2qs7 h ASP 123 Cb 1.19 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 40.51 2qs7 h ASP 123 CO 0.86 1.42 0.43 -0.62 -1.72 0.00 0.00 179.24 179.61 2qs7 s ASP 124 N -6.78 -0.36 -0.21 6.45 2.15 -1.15 -5.04 116.67 111.73 2qs7 s ASP 124 Ca -0.10 -0.09 -0.04 0.00 0.43 0.00 0.00 52.55 52.74 2qs7 s ASP 124 Cb 0.07 0.45 -0.02 0.00 -0.30 0.00 0.00 42.92 43.13 2qs7 s ASP 124 CO 0.83 -0.76 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.36 2qs7 s VAL 125 N -3.29 3.64 0.21 1.11 1.01 -1.26 -1.22 120.40 120.61 2qs7 s VAL 125 Ca 0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2qs7 s VAL 125 Cb -0.01 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2qs7 s VAL 125 CO -0.07 0.43 0.24 0.68 0.00 0.00 0.00 175.10 176.38 2qs7 s VAL 126 N 1.19 0.00 0.62 2.92 -7.23 -0.37 -4.89 120.40 112.65 2qs7 s VAL 126 Ca 0.03 -1.81 -0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2qs7 s VAL 126 Cb -0.14 -2.40 0.06 0.00 0.56 0.00 0.00 36.38 34.45 2qs7 s VAL 126 CO -0.00 -0.00 0.88 -0.83 -0.31 0.00 0.00 175.10 174.83 2qs7 s GLY 127 N -3.11 1.79 0.18 2.32 0.00 -1.26 -1.76 107.32 105.47 2qs7 s GLY 127 Ca 0.34 -1.35 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 2qs7 s GLY 127 CO 0.11 -0.97 1.66 -0.24 0.00 0.00 0.00 173.10 173.67 2qs7 h VAL 128 N -0.21 1.26 -0.62 1.40 3.04 -2.00 -2.62 116.25 116.51 2qs7 h VAL 128 Ca -0.41 -1.07 -0.03 0.00 -1.01 0.00 0.00 66.70 64.17 2qs7 h VAL 128 Cb 1.29 0.72 -0.03 0.00 -2.01 0.00 0.00 31.29 31.26 2qs7 h VAL 128 CO 0.51 0.40 0.25 0.00 -1.01 0.00 0.00 177.57 177.71 2qs7 h ALA 129 N 1.02 1.27 -0.79 3.17 0.00 -1.99 -1.06 119.26 120.88 2qs7 h ALA 129 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qs7 h ALA 129 Cb 0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2qs7 h ALA 129 CO 0.02 0.54 0.35 1.15 0.00 0.00 0.00 179.25 181.31 2qs7 h THR 130 N 0.89 1.25 -0.10 0.00 2.02 -1.87 -0.77 112.91 114.32 2qs7 h THR 130 Ca 0.21 -0.76 -0.20 0.00 0.77 0.00 0.00 66.41 66.43 2qs7 h THR 130 Cb 0.17 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2qs7 h THR 130 CO -0.02 0.32 -0.73 0.15 0.37 0.00 0.00 175.52 175.60 2qs7 h PHE 131 N 1.14 0.94 -0.97 3.16 3.57 -1.18 -2.72 116.94 120.88 2qs7 h PHE 131 Ca 0.27 -0.44 0.08 0.00 3.53 0.00 0.00 57.97 61.41 2qs7 h PHE 131 Cb 0.16 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.70 2qs7 h PHE 131 CO 0.02 1.26 0.62 -0.07 -2.23 0.00 0.00 178.31 177.91 2qs7 h LEU 132 N 0.36 0.96 -0.73 0.59 3.38 -0.72 -0.28 115.31 118.87 2qs7 h LEU 132 Ca -0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2qs7 h LEU 132 Cb 1.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2qs7 h LEU 132 CO 0.15 0.60 0.22 0.44 0.09 0.00 0.00 178.44 179.94 2qs7 h ASP 133 N 1.08 1.07 0.06 -0.43 3.32 -1.09 -1.93 116.42 118.49 2qs7 h ASP 133 Ca 0.43 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2qs7 h ASP 133 Cb 0.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2qs7 h ASP 133 CO -0.18 1.00 -0.36 0.03 -1.72 0.00 0.00 179.24 178.01 2qs7 h ARG 134 N 1.08 0.41 0.00 3.56 3.08 -0.79 -3.17 114.38 118.55 2qs7 h ARG 134 Ca 0.23 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2qs7 h ARG 134 Cb 0.32 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2qs7 h ARG 134 CO -0.01 0.72 -0.18 0.00 -1.07 0.00 0.00 179.97 179.43 2qs7 h ALA 135 N 1.27 0.97 -2.04 0.04 0.00 -0.60 -3.47 119.26 115.43 2qs7 h ALA 135 Ca 0.04 -0.16 -0.62 0.00 0.00 0.00 0.00 54.91 54.17 2qs7 h ALA 135 Cb 0.80 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 18.62 2qs7 h ALA 135 CO 0.06 0.22 0.64 -1.91 0.00 0.00 0.00 179.25 178.27 2qs7 n GLU 136 N -3.26 1.74 0.00 0.00 2.13 -0.78 -1.72 120.64 118.75 2qs7 n GLU 136 Ca 0.01 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2qs7 n GLU 136 Cb 0.45 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.83 2qs7 n GLU 136 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qs7 n GLY 137 N 2.97 1.51 0.99 8.31 0.00 -1.26 -5.03 105.19 112.67 2qs7 n GLY 137 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2qs7 n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qs7 n GLY 138 N -2.00 3.63 3.72 -0.02 0.00 -0.70 -4.91 105.19 104.91 2qs7 n GLY 138 Ca 0.00 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 2qs7 n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qs7 s THR 139 N -1.20 4.69 -0.04 2.61 2.01 -0.61 -4.95 115.64 118.15 2qs7 s THR 139 Ca 0.03 2.06 0.02 0.00 0.31 0.00 0.00 61.69 64.11 2qs7 s THR 139 Cb -0.00 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.20 2qs7 s THR 139 CO 0.02 0.24 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.23 2qs7 s THR 140 N 0.52 0.65 0.08 -0.82 2.01 -1.26 -0.87 115.64 115.95 2qs7 s THR 140 Ca 0.49 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.35 2qs7 s THR 140 Cb -0.22 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2qs7 s THR 140 CO 0.29 0.24 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.52 2qs7 s LEU 141 N 0.69 2.27 -0.25 4.42 1.43 -0.49 -4.99 118.68 121.76 2qs7 s LEU 141 Ca -0.10 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 2qs7 s LEU 141 Cb -0.13 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.37 2qs7 s LEU 141 CO 0.01 0.02 -0.06 0.12 0.23 0.00 0.00 176.35 176.67 2qs7 s PHE 142 N -1.13 3.06 -0.29 0.29 2.19 -1.26 -0.46 117.98 120.38 2qs7 s PHE 142 Ca 0.03 -1.53 0.02 0.00 0.33 0.00 0.00 56.93 55.78 2qs7 s PHE 142 Cb -0.10 -2.06 0.02 0.00 -1.31 0.00 0.00 43.02 39.57 2qs7 s PHE 142 CO 0.03 -0.72 0.57 -0.89 1.83 0.00 0.00 175.22 176.04