#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 4.16 -0.01 1.64 -2.85 -1.26 -4.88 119.74 116.54 2qs7 s LYS 7 Ca 0.00 2.24 0.01 0.00 -1.00 0.00 0.00 55.97 57.22 2qs7 s LYS 7 Cb 0.00 -2.92 0.00 0.00 -2.06 0.00 0.00 37.83 32.85 2qs7 s LYS 7 CO 0.00 -0.36 -0.03 0.21 0.10 0.00 0.00 175.35 175.27 2qs7 s LYS 8 N -2.02 0.31 -0.08 1.78 2.20 -1.26 -0.85 119.74 119.82 2qs7 s LYS 8 Ca 0.53 -0.09 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 2qs7 s LYS 8 Cb -0.40 -0.33 0.01 0.00 -1.51 0.00 0.00 37.83 35.60 2qs7 s LYS 8 CO 0.53 0.03 -0.14 -1.17 -0.36 0.00 0.00 175.35 174.24 2qs7 s LEU 9 N 0.15 1.68 -0.04 5.43 2.96 -0.11 -1.60 118.68 127.16 2qs7 s LEU 9 Ca -0.01 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2qs7 s LEU 9 Cb -0.04 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.70 2qs7 s LEU 9 CO -0.00 0.03 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.44 2qs7 s SER 10 N 0.76 2.22 -0.06 3.68 0.01 -0.08 -0.76 113.70 119.48 2qs7 s SER 10 Ca -0.12 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2qs7 s SER 10 Cb -0.16 -0.53 0.02 0.00 0.21 0.00 0.00 66.02 65.56 2qs7 s SER 10 CO 0.02 0.18 -0.09 -0.63 0.41 0.00 0.00 173.24 173.13 2qs7 s ILE 11 N -0.09 0.90 -0.46 1.44 1.01 -0.10 -1.54 121.20 122.36 2qs7 s ILE 11 Ca -0.01 -0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.09 2qs7 s ILE 11 Cb -0.11 -0.85 0.03 0.00 0.01 0.00 0.00 42.46 41.54 2qs7 s ILE 11 CO 0.02 0.31 0.74 -0.63 0.00 0.00 0.00 174.94 175.37 2qs7 s ILE 12 N 0.82 4.71 -0.91 2.92 1.01 -0.04 -0.88 121.20 128.82 2qs7 s ILE 12 Ca -0.12 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 2qs7 s ILE 12 Cb -0.15 -4.30 0.16 0.00 0.01 0.00 0.00 42.46 38.18 2qs7 s ILE 12 CO 0.02 -0.72 1.03 -0.69 0.00 0.00 0.00 174.94 174.58 2qs7 s VAL 13 N 3.13 5.00 -0.08 2.92 1.01 0.47 -1.36 120.40 131.49 2qs7 s VAL 13 Ca 0.26 -1.87 -0.08 0.00 0.00 0.00 0.00 61.98 60.30 2qs7 s VAL 13 Cb -0.13 -4.69 -0.28 0.00 0.00 0.00 0.00 36.38 31.27 2qs7 s VAL 13 CO 0.20 -1.37 0.55 0.15 0.00 0.00 0.00 175.10 174.64 2qs7 h PHE 14 N 8.49 0.58 -4.26 5.22 3.57 -1.13 -2.01 116.94 127.39 2qs7 h PHE 14 Ca 0.15 -0.42 -0.49 0.00 3.53 0.00 0.00 57.97 60.73 2qs7 h PHE 14 Cb 1.03 -0.02 0.06 0.00 2.79 0.00 0.00 35.95 39.80 2qs7 h PHE 14 CO 1.13 1.69 0.38 -1.12 -2.23 0.00 0.00 178.31 178.16 2qs7 s SER 15 N -7.13 6.01 0.00 0.41 0.01 -0.35 -1.09 113.70 111.55 2qs7 s SER 15 Ca -0.18 1.62 0.00 0.00 1.31 0.00 0.00 55.95 58.70 2qs7 s SER 15 Cb 0.06 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2qs7 s SER 15 CO 0.82 -1.01 0.73 0.61 0.41 0.00 0.00 173.24 174.79 2qs7 n GLY 16 N -1.73 0.47 3.87 3.44 0.00 -1.26 -3.15 105.19 106.82 2qs7 n GLY 16 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.52 4.80 0.37 2.61 -4.23 -1.26 -4.83 115.64 112.57 2qs7 s THR 17 Ca 0.00 0.66 0.05 0.00 -1.18 0.00 0.00 61.69 61.22 2qs7 s THR 17 Cb 0.00 -3.67 0.23 0.00 1.34 0.00 0.00 72.50 70.40 2qs7 s THR 17 CO 0.00 -0.30 1.98 -0.29 -0.54 0.00 0.00 174.62 175.48 2qs7 h ILE 18 N 1.60 1.15 0.00 2.99 6.09 -1.18 -1.13 117.51 127.04 2qs7 h ILE 18 Ca -0.47 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 62.59 2qs7 h ILE 18 Cb 1.18 0.59 0.00 0.00 0.47 0.00 0.00 36.82 39.05 2qs7 h ILE 18 CO 0.66 0.17 0.00 -2.24 -3.07 0.00 0.00 178.15 173.67 2qs7 h ASP 19 N 0.62 0.00 0.17 2.19 2.03 -1.94 -2.78 116.42 116.71 2qs7 h ASP 19 Ca 0.16 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.11 2qs7 h ASP 19 Cb 0.07 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.50 2qs7 h ASP 19 CO -0.02 0.00 -2.16 0.29 -1.03 0.00 0.00 179.24 176.32 2qs7 n LYS 20 N -3.07 0.67 -0.18 4.15 5.02 -0.58 -4.35 118.16 119.82 2qs7 n LYS 20 Ca -0.00 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2qs7 n LYS 20 Cb 0.24 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.89 2.32 0.00 -0.35 4.77 -0.53 -3.01 117.00 117.31 2qs7 n LEU 21 Ca -0.28 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 2qs7 n LEU 21 Cb 1.11 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2qs7 n LEU 21 CO 0.43 0.43 0.00 -2.65 -1.33 0.00 0.00 177.39 174.27 2qs7 n PRO 23 N 1.49 0.00 -0.03 3.23 -0.02 -1.26 -1.86 135.00 136.56 2qs7 n PRO 23 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2qs7 n PRO 23 Cb 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.69 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 0.97 -0.50 -1.45 2.07 -1.91 0.22 116.25 115.64 2qs7 h VAL 24 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2qs7 h VAL 24 Cb 0.00 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2qs7 h VAL 24 CO 0.00 0.03 0.26 1.23 0.02 0.00 0.00 177.57 179.11 2qs7 h GLY 25 N 0.14 0.75 0.87 2.17 0.00 -1.60 -0.60 103.07 104.80 2qs7 h GLY 25 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2qs7 h GLY 25 CO -0.07 0.33 0.00 -2.22 0.00 0.00 0.00 176.54 174.59 2qs7 h ILE 26 N 0.66 1.26 -0.51 2.60 2.04 -1.78 -0.02 117.51 121.76 2qs7 h ILE 26 Ca 0.17 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2qs7 h ILE 26 Cb 0.07 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2qs7 h ILE 26 CO -0.03 0.30 0.21 -0.07 0.00 0.00 0.00 178.15 178.56 2qs7 h LEU 27 N 0.28 0.70 -0.36 1.44 3.38 -0.51 -1.07 115.31 119.18 2qs7 h LEU 27 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2qs7 h LEU 27 Cb 0.43 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2qs7 h LEU 27 CO 0.01 0.67 0.15 0.74 0.09 0.00 0.00 178.44 180.11 2qs7 h THR 28 N 0.68 1.19 -0.18 0.22 2.02 -0.86 0.17 112.91 116.14 2qs7 h THR 28 Ca 0.17 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2qs7 h THR 28 Cb 0.19 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2qs7 h THR 28 CO -0.01 0.20 0.03 -1.28 0.37 0.00 0.00 175.52 174.82 2qs7 h SER 29 N 0.43 0.28 -0.48 4.18 0.87 -0.92 -0.64 113.55 117.27 2qs7 h SER 29 Ca 0.12 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2qs7 h SER 29 Cb 0.18 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2qs7 h SER 29 CO -0.01 0.47 0.08 1.23 -0.53 0.00 0.00 176.83 178.07 2qs7 h GLY 30 N 0.08 0.85 0.97 5.77 0.00 -1.10 -1.23 103.07 108.41 2qs7 h GLY 30 Ca 0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 2qs7 h GLY 30 CO 0.00 0.52 0.13 0.00 0.00 0.00 0.00 176.54 177.20 2qs7 h ALA 31 N 0.96 0.64 -0.57 3.60 0.00 -0.91 -0.81 119.26 122.17 2qs7 h ALA 31 Ca 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qs7 h ALA 31 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qs7 h ALA 31 CO 0.01 0.32 0.29 0.00 0.00 0.00 0.00 179.25 179.87 2qs7 h ALA 32 N 1.00 0.73 -0.32 0.00 0.00 -0.96 -0.31 119.26 119.40 2qs7 h ALA 32 Ca 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qs7 h ALA 32 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qs7 h ALA 32 CO -0.00 0.28 0.08 0.00 0.00 0.00 0.00 179.25 179.61 2qs7 h ALA 33 N 1.12 1.53 0.00 0.00 0.00 -1.03 -1.80 119.26 119.08 2qs7 h ALA 33 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qs7 h ALA 33 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qs7 h ALA 33 CO -0.03 0.35 0.00 0.43 0.00 0.00 0.00 179.25 180.00 2qs7 n SER 34 N -4.36 0.00 0.00 0.00 7.64 -0.33 -4.90 113.62 111.68 2qs7 n SER 34 Ca 0.02 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2qs7 n SER 34 Cb 0.18 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.76 0.77 3.78 0.23 0.00 -0.68 -5.07 105.19 104.99 2qs7 n GLY 35 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.07 2.79 -0.09 1.61 1.51 -0.18 -4.71 117.35 116.21 2qs7 s TYR 36 Ca 0.00 1.54 -0.24 0.00 -1.01 0.00 0.00 57.07 57.36 2qs7 s TYR 36 Cb 0.00 -3.12 -0.03 0.00 -0.11 0.00 0.00 41.96 38.70 2qs7 s TYR 36 CO 0.00 -1.40 0.74 -2.00 -1.11 0.00 0.00 175.55 171.78 2qs7 s GLU 37 N -3.90 4.40 -0.11 -0.62 2.12 -0.03 -4.16 118.70 116.41 2qs7 s GLU 37 Ca 0.67 0.93 0.03 0.00 0.36 0.00 0.00 54.97 56.95 2qs7 s GLU 37 Cb -0.19 -3.48 -0.00 0.00 0.26 0.00 0.00 34.13 30.71 2qs7 s GLU 37 CO 0.36 -0.05 -0.22 0.08 -0.54 0.00 0.00 175.26 174.89 2qs7 s VAL 38 N 1.18 2.25 -0.17 3.70 1.01 0.18 -0.94 120.40 127.61 2qs7 s VAL 38 Ca 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2qs7 s VAL 38 Cb -0.18 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2qs7 s VAL 38 CO 0.17 0.55 -0.17 0.20 0.00 0.00 0.00 175.10 175.85 2qs7 s ASN 39 N 0.41 3.44 -0.10 3.32 0.01 0.06 -1.01 114.94 121.08 2qs7 s ASN 39 Ca -0.16 -0.56 -0.00 0.00 -0.71 0.00 0.00 52.86 51.43 2qs7 s ASN 39 Cb -0.17 -1.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.93 2qs7 s ASN 39 CO 0.07 0.03 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.84 2qs7 s LEU 40 N 1.14 2.99 -0.31 0.60 1.43 -0.07 -0.93 118.68 123.53 2qs7 s LEU 40 Ca 0.01 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2qs7 s LEU 40 Cb -0.14 -1.67 0.09 0.00 0.03 0.00 0.00 46.19 44.50 2qs7 s LEU 40 CO -0.07 0.26 0.04 -0.36 0.23 0.00 0.00 176.35 176.45 2qs7 s PHE 41 N -0.21 3.06 -0.21 0.29 0.08 -0.06 0.06 117.98 121.00 2qs7 s PHE 41 Ca 0.02 -2.49 -0.24 0.00 0.12 0.00 0.00 56.93 54.34 2qs7 s PHE 41 Cb -0.13 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 2qs7 s PHE 41 CO 0.03 -0.90 0.78 -0.06 -0.10 0.00 0.00 175.22 174.96 2qs7 s PHE 42 N 1.15 3.36 0.09 0.36 0.40 0.01 -0.40 117.98 122.95 2qs7 s PHE 42 Ca 0.07 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.51 2qs7 s PHE 42 Cb -0.19 -2.98 -0.04 0.00 0.51 0.00 0.00 43.02 40.33 2qs7 s PHE 42 CO -0.12 -0.30 -0.03 -0.08 0.70 0.00 0.00 175.22 175.40 2qs7 s THR 43 N 2.40 0.38 0.00 0.64 -1.32 -0.75 -0.88 115.64 116.11 2qs7 s THR 43 Ca 0.34 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2qs7 s THR 43 Cb -0.16 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.14 2qs7 s THR 43 CO 0.10 -0.85 0.00 0.49 -2.21 0.00 0.00 174.62 172.15 2qs7 n PHE 44 N 0.01 0.00 0.18 9.09 3.01 -1.26 -0.96 117.46 127.52 2qs7 n PHE 44 Ca -0.12 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.37 2qs7 n PHE 44 Cb 0.61 0.00 0.33 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 -0.42 1.38 4.06 -1.67 -2.34 115.95 116.96 2qs7 h TRP 45 Ca 0.00 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.83 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 0.42 -0.22 0.78 -3.56 0.00 0.00 178.44 175.86 2qs7 h GLY 46 N 1.45 0.91 1.10 1.49 0.00 0.58 -2.32 103.07 106.28 2qs7 h GLY 46 Ca -0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.47 2qs7 h GLY 46 CO 0.05 0.72 0.19 -2.00 0.00 0.00 0.00 176.54 175.50 2qs7 h LEU 47 N 0.73 1.06 -1.14 3.11 5.85 -1.16 -2.12 115.31 121.65 2qs7 h LEU 47 Ca 0.10 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2qs7 h LEU 47 Cb 0.75 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2qs7 h LEU 47 CO 0.06 1.00 0.59 -0.61 -0.34 0.00 0.00 178.44 179.14 2qs7 h GLN 48 N 1.07 1.08 0.00 1.25 5.75 -1.23 -1.78 115.11 121.25 2qs7 h GLN 48 Ca 0.23 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2qs7 h GLN 48 Cb 0.35 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2qs7 h GLN 48 CO -0.00 0.72 -0.07 0.00 -2.65 0.00 0.00 178.83 176.82 2qs7 h ALA 49 N 1.48 1.15 -0.60 3.38 0.00 -0.83 -2.71 119.26 121.12 2qs7 h ALA 49 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qs7 h ALA 49 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qs7 h ALA 49 CO -0.11 0.09 0.00 0.44 0.00 0.00 0.00 179.25 179.67 2qs7 n ILE 50 N -3.40 1.70 -2.82 0.00 -5.35 -0.68 -4.26 119.36 104.56 2qs7 n ILE 50 Ca -0.01 -1.21 -0.36 0.00 -0.27 0.00 0.00 62.75 60.89 2qs7 n ILE 50 Cb 0.23 0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.24 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 -1.75 4.28 0.32 7.28 -4.23 -1.02 -1.11 115.64 119.40 2qs7 s THR 51 Ca 0.48 1.72 0.04 0.00 -1.18 0.00 0.00 61.69 62.74 2qs7 s THR 51 Cb 0.30 -3.93 0.29 0.00 1.34 0.00 0.00 72.50 70.51 2qs7 s THR 51 CO 0.24 0.07 1.88 0.11 -0.54 0.00 0.00 174.62 176.38 2qs7 h LYS 52 N 2.99 0.88 -0.66 3.99 1.57 -1.19 -1.00 116.57 123.15 2qs7 h LYS 52 Ca -0.47 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 2qs7 h LYS 52 Cb 1.19 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2qs7 h LYS 52 CO 0.64 0.58 0.38 0.00 -0.57 0.00 0.00 179.45 180.49 2qs7 h ARG 53 N 0.90 0.90 -0.29 3.15 3.08 -1.93 -1.13 114.38 119.06 2qs7 h ARG 53 Ca 0.44 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.29 2qs7 h ARG 53 Cb 0.44 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2qs7 h ARG 53 CO -0.20 0.65 -0.24 1.03 -1.07 0.00 0.00 179.97 180.14 2qs7 h SER 54 N 0.89 0.73 -0.30 7.04 0.87 -1.61 -2.36 113.55 118.82 2qs7 h SER 54 Ca 0.23 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 2qs7 h SER 54 Cb -0.01 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2qs7 h SER 54 CO -0.04 1.03 0.02 -0.07 -0.53 0.00 0.00 176.83 177.24 2qs7 h LEU 55 N 0.43 0.58 -0.37 2.23 3.38 -1.07 -2.64 115.31 117.85 2qs7 h LEU 55 Ca 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2qs7 h LEU 55 Cb 0.80 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2qs7 h LEU 55 CO 0.06 0.63 -0.21 0.59 0.09 0.00 0.00 178.44 179.61 2qs7 n ASN 56 N -4.27 0.79 -4.73 -0.43 3.02 -0.44 -4.95 115.26 104.25 2qs7 n ASN 56 Ca 0.02 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.43 2qs7 n ASN 56 Cb 0.25 0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.81 3.14 0.05 6.41 2.88 -0.89 -4.90 113.62 119.51 2qs7 n SER 57 Ca 0.13 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 59.00 2qs7 n SER 57 Cb 0.32 -1.53 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 0.54 0.22 -2.04 -1.46 0.00 -1.26 -4.91 117.38 108.45 2qs7 n GLN 58 Ca 0.04 0.09 -0.41 0.00 0.00 0.00 0.00 57.00 56.72 2qs7 n GLN 58 Cb 0.37 -1.67 -0.02 0.00 0.00 0.00 0.00 30.24 28.92 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 -3.11 4.30 0.29 2.61 1.03 -1.26 -4.95 119.66 118.57 2qs7 s GLN 59 Ca 0.09 2.28 -0.30 0.00 0.04 0.00 0.00 55.36 57.47 2qs7 s GLN 59 Cb 0.14 -3.08 -0.11 0.00 0.03 0.00 0.00 33.01 30.00 2qs7 s GLN 59 CO 0.68 -0.31 1.54 -1.25 -2.54 0.00 0.00 175.29 173.40 2qs7 s PRO 60 N -1.26 4.16 0.50 9.60 0.04 -1.26 -4.93 135.00 141.85 2qs7 s PRO 60 Ca 0.53 2.51 -0.21 0.00 0.04 0.00 0.00 61.00 63.87 2qs7 s PRO 60 Cb -0.41 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 2qs7 s PRO 60 CO 0.50 -0.56 0.75 -0.35 0.04 0.00 0.00 177.00 177.38 2qs7 n PRO 61 N 2.00 0.84 -3.32 0.56 -0.04 -1.26 -4.93 135.00 128.85 2qs7 n PRO 61 Ca 0.07 0.31 -0.39 0.00 -0.04 0.00 0.00 63.50 63.45 2qs7 n PRO 61 Cb 0.38 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.92 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 4.05 0.30 0.54 -0.21 -1.26 -4.92 119.66 116.09 2qs7 s GLN 62 Ca 0.67 0.18 -0.13 0.00 0.02 0.00 0.00 55.36 56.10 2qs7 s GLN 62 Cb -0.51 -3.65 -0.08 0.00 1.00 0.00 0.00 33.01 29.77 2qs7 s GLN 62 CO 0.55 -0.31 0.68 0.42 -2.12 0.00 0.00 175.29 174.51 2qs7 s ILE 63 N 2.16 4.77 0.09 1.08 -1.09 -1.26 -0.56 121.20 126.39 2qs7 s ILE 63 Ca 0.18 0.77 -0.34 0.00 -2.23 0.00 0.00 60.65 59.03 2qs7 s ILE 63 Cb -0.16 -3.62 -0.14 0.00 -1.58 0.00 0.00 42.46 36.96 2qs7 s ILE 63 CO 0.09 -0.17 1.61 -0.67 -1.23 0.00 0.00 174.94 174.57 2qs7 n ASP 64 N -0.37 2.97 0.19 3.58 -0.08 -1.26 -4.84 116.55 116.75 2qs7 n ASP 64 Ca 0.02 1.07 0.18 0.00 -1.51 0.00 0.00 54.79 54.55 2qs7 n ASP 64 Cb 0.53 -1.38 0.82 0.00 2.34 0.00 0.00 41.12 43.43 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 6.44 0.00 0.00 -0.67 1.57 -2.00 -0.83 116.57 121.09 2qs7 h LYS 65 Ca -0.46 0.00 -0.02 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 0.89 0.00 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.79 2qs7 h ASN 66 N 0.00 0.00 -0.11 0.86 2.35 -2.05 -3.20 115.58 113.44 2qs7 h ASN 66 Ca 0.11 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 2qs7 h ASN 66 Cb 0.68 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.85 2qs7 h ASN 66 CO -0.00 0.07 -0.76 -1.22 -1.65 0.00 0.00 177.43 173.88 2qs7 n TYR 67 N -3.32 0.36 -0.17 1.19 4.01 -0.33 -4.88 117.16 114.03 2qs7 n TYR 67 Ca -0.01 -1.28 -0.02 0.00 -0.16 0.00 0.00 57.90 56.43 2qs7 n TYR 67 Cb 0.25 -0.22 0.08 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.23 0.22 -1.27 -0.72 5.08 -1.52 -2.98 114.58 114.62 2qs7 h GLU 68 Ca -0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2qs7 h GLU 68 Cb 1.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2qs7 h GLU 68 CO 0.12 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.32 2qs7 n GLN 69 N -5.13 0.00 0.00 2.33 6.02 -1.26 -4.39 117.38 114.94 2qs7 n GLN 69 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2qs7 n GLN 69 Cb 0.27 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.40 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 0.73 1.05 0.33 1.08 0.00 -1.13 -4.76 105.19 102.50 2qs7 n GLY 71 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 0.76 -4.01 1.61 0.13 -1.93 -3.42 132.00 125.14 2qs7 h PRO 72 Ca 0.00 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2qs7 h PRO 72 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 2qs7 h PRO 72 CO 0.00 0.50 0.60 -0.89 -0.23 0.00 0.00 178.00 177.98 2qs7 n ILE 73 N -4.76 0.00 0.00 -3.56 5.41 -1.26 -4.42 119.36 110.77 2qs7 n ILE 73 Ca 0.19 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.93 2qs7 n ILE 73 Cb 0.42 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 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 4.01 0.00 0.00 0.38 0.00 -1.26 -5.06 117.38 115.45 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 -0.05 0.00 0.00 0.00 0.00 0.00 30.24 30.19 2qs7 n GLN 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2qs7 n LYS 77 N 0.00 0.62 0.00 3.69 4.81 -1.26 -1.50 118.16 124.51 2qs7 n LYS 77 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2qs7 n LYS 77 Cb 0.00 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2qs7 n LYS 77 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qs7 n GLN 79 N 0.67 0.00 0.00 1.64 10.64 -1.26 -4.71 117.38 124.36 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 0.30 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 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 0.27 -2.36 2.61 2.13 -0.56 -4.63 120.64 118.10 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 -1.22 0.08 0.00 0.27 0.00 0.00 31.44 30.57 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 0.56 0.91 -2.34 5.31 5.02 -1.26 -5.23 118.16 121.12 2qs7 n LYS 82 Ca 0.00 -0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 54.96 2qs7 n LYS 82 Cb 0.09 0.24 -0.03 0.00 -0.02 0.00 0.00 35.03 35.31 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 3.38 0.00 2.13 5.04 -1.26 -5.25 117.35 121.49 2qs7 s TYR 83 Ca 0.08 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 2qs7 s TYR 83 Cb 0.30 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 39.12 2qs7 s TYR 83 CO -0.08 -1.54 0.00 -2.30 -1.34 0.00 0.00 175.55 170.28 2qs7 n PRO 84 N 3.57 1.02 -0.01 4.97 -0.02 -1.26 -4.82 135.00 138.45 2qs7 n PRO 84 Ca 0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.35 2qs7 n PRO 84 Cb 0.45 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.79 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 1.20 0.14 6.00 4.27 -1.26 -4.84 117.44 122.94 2qs7 n TRP 86 Ca 0.00 0.27 -0.01 0.00 -3.89 0.00 0.00 57.50 53.87 2qs7 n TRP 86 Cb 0.00 -1.15 0.21 0.00 -1.36 0.00 0.00 31.31 29.00 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 -0.01 0.04 -0.35 -2.67 2.07 -1.99 -2.06 115.15 110.18 2qs7 h HIS 87 Ca -0.43 -0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 56.94 2qs7 h HIS 87 Cb 1.98 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 31.94 2qs7 h HIS 87 CO 0.08 0.58 -0.32 1.96 -3.07 0.00 0.00 177.93 177.16 2qs7 h GLN 88 N 0.03 0.78 -0.68 5.12 4.20 -1.99 -1.06 115.11 121.51 2qs7 h GLN 88 Ca -0.00 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 2qs7 h GLN 88 Cb 0.99 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 2qs7 h GLN 88 CO 0.07 0.99 0.36 -0.07 -0.67 0.00 0.00 178.83 179.52 2qs7 h LEU 89 N 0.66 0.86 -0.15 1.46 3.38 -1.81 0.09 115.31 119.80 2qs7 h LEU 89 Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2qs7 h LEU 89 Cb 0.86 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2qs7 h LEU 89 CO 0.08 0.72 0.02 0.58 0.09 0.00 0.00 178.44 179.93 2qs7 h VAL 90 N 0.93 1.23 -0.63 1.22 2.07 -1.12 -1.23 116.25 118.71 2qs7 h VAL 90 Ca 0.24 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2qs7 h VAL 90 Cb 0.07 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2qs7 h VAL 90 CO -0.04 0.22 0.18 -0.61 0.02 0.00 0.00 177.57 177.35 2qs7 h GLN 91 N 0.02 0.99 -0.83 1.57 5.75 -1.06 -1.58 115.11 119.97 2qs7 h GLN 91 Ca 0.04 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 2qs7 h GLN 91 Cb 0.31 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 2qs7 h GLN 91 CO 0.00 0.88 0.40 1.96 -2.65 0.00 0.00 178.83 179.42 2qs7 h GLN 92 N 0.91 1.20 -0.93 1.69 4.20 -0.95 -2.26 115.11 118.97 2qs7 h GLN 92 Ca 0.20 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2qs7 h GLN 92 Cb 0.31 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2qs7 h GLN 92 CO -0.00 0.92 0.59 0.00 -0.67 0.00 0.00 178.83 179.66 2qs7 h ALA 93 N 1.25 1.29 -0.81 3.87 0.00 -0.62 -1.25 119.26 122.99 2qs7 h ALA 93 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qs7 h ALA 93 Cb 0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2qs7 h ALA 93 CO -0.04 0.63 0.47 0.87 0.00 0.00 0.00 179.25 181.19 2qs7 h LYS 94 N 1.27 1.10 -0.41 0.00 1.57 -0.72 0.24 116.57 119.62 2qs7 h LYS 94 Ca 0.34 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.86 2qs7 h LYS 94 Cb -0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 2qs7 h LYS 94 CO -0.07 0.78 -0.33 0.93 -0.57 0.00 0.00 179.45 180.20 2qs7 h GLU 95 N 1.12 0.93 0.24 3.15 5.08 -1.08 -3.32 114.58 120.70 2qs7 h GLU 95 Ca 0.29 -0.45 -0.33 0.00 -1.00 0.00 0.00 59.36 57.86 2qs7 h GLU 95 Cb -0.02 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.26 2qs7 h GLU 95 CO -0.05 1.11 -1.46 0.82 -1.00 0.00 0.00 179.01 178.43 2qs7 h ILE 96 N 0.77 1.30 -1.66 3.13 5.03 -0.82 -3.49 117.51 121.78 2qs7 h ILE 96 Ca 0.08 -2.75 0.00 0.00 -0.12 0.00 0.00 64.86 62.07 2qs7 h ILE 96 Cb 0.91 3.03 0.00 0.00 -3.03 0.00 0.00 36.82 37.73 2qs7 h ILE 96 CO 0.08 0.82 0.00 0.61 -0.68 0.00 0.00 178.15 178.99 2qs7 n GLY 97 N 1.70 5.49 3.35 5.37 0.00 0.79 -4.95 105.19 116.94 2qs7 n GLY 97 Ca -0.16 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 43.79 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 0.44 3.56 -0.10 1.61 2.12 -1.26 -4.57 118.70 120.50 2qs7 s GLU 98 Ca 0.00 -2.27 0.02 0.00 0.36 0.00 0.00 54.97 53.09 2qs7 s GLU 98 Cb 0.00 -4.51 0.01 0.00 0.26 0.00 0.00 34.13 29.89 2qs7 s GLU 98 CO 0.00 -1.39 -0.17 0.08 -0.54 0.00 0.00 175.26 173.23 2qs7 s VAL 99 N 0.77 1.63 -0.08 3.70 1.01 -1.26 -0.65 120.40 125.52 2qs7 s VAL 99 Ca 0.20 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2qs7 s VAL 99 Cb -0.10 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2qs7 s VAL 99 CO -0.08 0.47 -0.21 -0.54 0.00 0.00 0.00 175.10 174.74 2qs7 s LYS 100 N 0.78 2.88 -0.21 2.72 -0.14 -0.18 -4.83 119.74 120.76 2qs7 s LYS 100 Ca -0.11 -0.83 -0.04 0.00 -1.36 0.00 0.00 55.97 53.64 2qs7 s LYS 100 Cb -0.16 -2.33 -0.01 0.00 -1.68 0.00 0.00 37.83 33.66 2qs7 s LYS 100 CO 0.01 0.31 -0.05 0.08 -0.76 0.00 0.00 175.35 174.95 2qs7 s VAL 101 N 0.04 3.40 0.08 3.17 1.01 -1.26 -0.89 120.40 125.95 2qs7 s VAL 101 Ca -0.08 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2qs7 s VAL 101 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2qs7 s VAL 101 CO 0.05 0.44 -0.21 -0.36 0.00 0.00 0.00 175.10 175.02 2qs7 s PHE 102 N 1.28 2.48 -0.09 5.22 0.08 0.11 -0.15 117.98 126.92 2qs7 s PHE 102 Ca 0.03 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2qs7 s PHE 102 Cb -0.14 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2qs7 s PHE 102 CO -0.02 0.29 -0.08 0.00 -0.10 0.00 0.00 175.22 175.31 2qs7 s ALA 103 N -0.99 2.92 -0.16 5.36 0.00 -0.39 -0.81 121.76 127.69 2qs7 s ALA 103 Ca 0.15 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 2qs7 s ALA 103 Cb -0.10 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 2qs7 s ALA 103 CO 0.06 0.48 1.25 0.00 0.00 0.00 0.00 175.76 177.55 2qs7 h SER 105 N 8.13 0.31 -0.11 0.00 4.64 -1.60 -3.22 113.55 121.70 2qs7 h SER 105 Ca -0.27 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 2qs7 h SER 105 Cb 1.10 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2qs7 h SER 105 CO 0.97 0.52 -0.04 0.74 -0.87 0.00 0.00 176.83 178.15 2qs7 h THR 106 N 0.29 1.31 0.00 2.95 2.02 -1.92 -2.94 112.91 114.62 2qs7 h THR 106 Ca 0.05 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2qs7 h THR 106 Cb 0.52 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2qs7 h THR 106 CO 0.03 0.29 0.00 0.41 0.37 0.00 0.00 175.52 176.62 2qs7 n THR 107 N -4.74 0.00 0.00 3.16 -1.04 -1.22 -2.02 114.28 108.43 2qs7 n THR 107 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2qs7 n THR 107 Cb 0.26 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 2qs7 n THR 107 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qs7 n GLU 109 N 1.58 0.00 -0.34 -2.82 1.02 -1.11 -1.19 120.64 117.78 2qs7 n GLU 109 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2qs7 n GLU 109 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 31.63 2qs7 n GLU 109 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2qs7 h PHE 110 N 0.00 1.05 -0.45 -0.32 -1.00 -1.72 -2.51 116.94 111.99 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 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.23 2qs7 h PHE 110 CO 0.00 0.42 0.00 1.19 -1.61 0.00 0.00 178.31 178.31 2qs7 n PHE 111 N -4.66 0.59 -3.44 -0.55 3.72 -0.34 -4.97 117.46 107.82 2qs7 n PHE 111 Ca 0.17 -0.29 -0.24 0.00 -0.05 0.00 0.00 57.45 57.04 2qs7 n PHE 111 Cb 0.32 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.92 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 1.55 -0.54 3.76 1.37 0.00 -0.95 -5.00 105.19 105.38 2qs7 n GLY 112 Ca 0.20 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.27 5.21 0.28 -0.61 1.01 -1.26 -5.02 121.20 117.53 2qs7 s ILE 113 Ca 0.50 0.73 0.07 0.00 0.00 0.00 0.00 60.65 61.96 2qs7 s ILE 113 Cb -0.22 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2qs7 s ILE 113 CO 0.62 0.43 0.22 -0.54 0.00 0.00 0.00 174.94 175.67 2qs7 s LYS 114 N 0.08 2.82 0.30 2.79 3.01 -1.26 -4.60 119.74 122.87 2qs7 s LYS 114 Ca 0.21 -1.16 0.03 0.00 -1.01 0.00 0.00 55.97 54.04 2qs7 s LYS 114 Cb -0.15 -2.51 0.61 0.00 -1.01 0.00 0.00 37.83 34.78 2qs7 s LYS 114 CO 0.08 0.29 1.84 -0.09 0.51 0.00 0.00 175.35 177.98 2qs7 h ARG 115 N 1.42 0.90 0.00 1.68 9.65 -1.98 -0.94 114.38 125.10 2qs7 h ARG 115 Ca -0.47 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.36 2qs7 h ARG 115 Cb 1.24 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2qs7 h ARG 115 CO 0.60 0.60 -0.00 1.05 2.80 0.00 0.00 179.97 185.01 2qs7 h GLU 116 N 0.93 0.00 0.00 0.20 9.09 -2.00 -1.71 114.58 121.09 2qs7 h GLU 116 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 2qs7 h GLU 116 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 2qs7 h GLU 116 CO -0.25 0.00 -0.02 -0.25 0.05 0.00 0.00 179.01 178.54 2qs7 n ASP 117 N -3.09 0.55 -4.89 3.06 8.00 -0.36 -4.90 116.55 114.93 2qs7 n ASP 117 Ca -0.01 0.54 -0.30 0.00 0.71 0.00 0.00 54.79 55.73 2qs7 n ASP 117 Cb 0.20 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 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 -4.03 3.98 0.55 0.64 1.43 -0.64 -0.73 118.68 119.87 2qs7 s LEU 118 Ca 0.12 0.94 -0.20 0.00 -1.03 0.00 0.00 54.13 53.96 2qs7 s LEU 118 Cb 0.14 -3.78 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 2qs7 s LEU 118 CO 0.58 -0.27 1.05 0.00 0.23 0.00 0.00 176.35 177.94 2qs7 n ALA 119 N -0.96 0.45 0.22 4.21 0.00 -0.27 -4.64 120.51 119.53 2qs7 n ALA 119 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2qs7 n ALA 119 Cb 0.54 -2.15 0.67 0.00 0.00 0.00 0.00 19.45 18.51 2qs7 n ALA 119 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qs7 h GLU 120 N 0.91 0.00 0.00 0.00 4.39 -1.96 -2.27 114.58 115.65 2qs7 h GLU 120 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2qs7 h GLU 120 Cb 1.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 2qs7 h GLU 120 CO 0.53 0.00 0.00 1.97 -1.16 0.00 0.00 179.01 180.35 2qs7 n PHE 121 N -4.44 0.00 -2.43 4.33 1.16 -1.26 -4.70 117.46 110.11 2qs7 n PHE 121 Ca -0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.15 2qs7 n PHE 121 Cb 0.19 -0.07 -0.03 0.00 -1.61 0.00 0.00 39.48 37.96 2qs7 n PHE 121 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2qs7 s VAL 122 N -2.14 4.17 -0.01 1.97 1.01 -0.86 -4.55 120.40 119.99 2qs7 s VAL 122 Ca 0.29 1.52 -0.02 0.00 0.00 0.00 0.00 61.98 63.77 2qs7 s VAL 122 Cb 0.15 -3.97 -0.27 0.00 0.00 0.00 0.00 36.38 32.28 2qs7 s VAL 122 CO 0.26 0.02 0.78 0.44 0.00 0.00 0.00 175.10 176.61 2qs7 h ASP 123 N 7.37 0.35 -4.73 3.32 3.32 -0.82 -3.49 116.42 121.74 2qs7 h ASP 123 Ca -0.36 -0.53 0.07 0.00 0.02 0.00 0.00 57.03 56.23 2qs7 h ASP 123 Cb 1.17 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 2qs7 h ASP 123 CO 0.87 1.45 0.41 -0.62 -1.72 0.00 0.00 179.24 179.63 2qs7 s ASP 124 N -6.90 -0.43 -0.22 6.45 2.15 -1.14 -5.04 116.67 111.54 2qs7 s ASP 124 Ca -0.10 0.04 -0.07 0.00 0.43 0.00 0.00 52.55 52.85 2qs7 s ASP 124 Cb 0.07 0.44 -0.03 0.00 -0.30 0.00 0.00 42.92 43.10 2qs7 s ASP 124 CO 0.84 -0.70 0.05 -0.69 -0.17 0.00 0.00 175.17 174.50 2qs7 s VAL 125 N -3.14 4.34 0.18 1.11 1.01 -1.26 -1.27 120.40 121.38 2qs7 s VAL 125 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2qs7 s VAL 125 Cb -0.01 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2qs7 s VAL 125 CO -0.09 0.39 0.17 0.68 0.00 0.00 0.00 175.10 176.24 2qs7 s VAL 126 N 1.15 0.04 0.60 2.92 -7.23 0.06 -4.89 120.40 113.05 2qs7 s VAL 126 Ca 0.04 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2qs7 s VAL 126 Cb -0.14 -2.26 0.07 0.00 0.56 0.00 0.00 36.38 34.60 2qs7 s VAL 126 CO 0.03 -0.17 0.84 -0.83 -0.31 0.00 0.00 175.10 174.66 2qs7 s GLY 127 N -3.09 1.80 0.15 2.32 0.00 -1.26 -1.48 107.32 105.77 2qs7 s GLY 127 Ca 0.30 -1.55 -0.21 0.00 0.00 0.00 0.00 44.72 43.27 2qs7 s GLY 127 CO 0.07 -1.16 1.64 -2.08 0.00 0.00 0.00 173.10 171.57 2qs7 h VAL 128 N -0.09 0.44 -0.86 1.40 2.07 -2.00 -2.50 116.25 114.72 2qs7 h VAL 128 Ca -0.39 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.17 2qs7 h VAL 128 Cb 1.29 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2qs7 h VAL 128 CO 0.47 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.62 2qs7 h ALA 129 N 0.95 1.47 -0.80 1.67 0.00 -1.99 -0.67 119.26 119.89 2qs7 h ALA 129 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qs7 h ALA 129 Cb 0.42 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2qs7 h ALA 129 CO -0.40 0.44 0.34 1.15 0.00 0.00 0.00 179.25 180.78 2qs7 h THR 130 N 1.06 1.26 0.15 0.00 2.02 -1.86 -1.38 112.91 114.17 2qs7 h THR 130 Ca 0.34 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2qs7 h THR 130 Cb 0.04 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2qs7 h THR 130 CO -0.10 0.33 -0.08 0.15 0.37 0.00 0.00 175.52 176.18 2qs7 h PHE 131 N 1.15 -0.21 -0.72 3.16 3.57 -0.89 -2.19 116.94 120.82 2qs7 h PHE 131 Ca 0.27 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.85 2qs7 h PHE 131 Cb 0.19 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 2qs7 h PHE 131 CO 0.02 -0.13 0.38 -0.07 -2.23 0.00 0.00 178.31 176.28 2qs7 h LEU 132 N -0.22 0.53 -0.63 0.59 4.07 -0.91 0.92 115.31 119.67 2qs7 h LEU 132 Ca -0.02 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 2qs7 h LEU 132 Cb 0.18 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2qs7 h LEU 132 CO 0.03 0.32 0.20 0.44 -1.08 0.00 0.00 178.44 178.34 2qs7 h ASP 133 N 0.66 0.91 0.20 -0.43 3.32 -1.13 -1.52 116.42 118.42 2qs7 h ASP 133 Ca 0.34 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 2qs7 h ASP 133 Cb 0.30 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2qs7 h ASP 133 CO -0.24 0.87 -0.42 0.03 -1.72 0.00 0.00 179.24 177.77 2qs7 h ARG 134 N 0.90 0.28 0.00 3.56 3.08 -0.70 -3.18 114.38 118.32 2qs7 h ARG 134 Ca 0.20 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2qs7 h ARG 134 Cb 0.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2qs7 h ARG 134 CO -0.01 0.65 -0.22 0.00 -1.07 0.00 0.00 179.97 179.33 2qs7 h ALA 135 N 1.33 0.91 -1.58 0.04 0.00 -0.52 -3.47 119.26 115.96 2qs7 h ALA 135 Ca 0.02 -0.20 -0.70 0.00 0.00 0.00 0.00 54.91 54.03 2qs7 h ALA 135 Cb 0.84 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.64 2qs7 h ALA 135 CO 0.07 0.27 0.52 -1.91 0.00 0.00 0.00 179.25 178.20 2qs7 n GLU 136 N -3.22 1.03 0.00 0.00 4.07 -0.60 -1.84 120.64 120.08 2qs7 n GLU 136 Ca 0.02 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 2qs7 n GLU 136 Cb 0.54 -2.01 0.00 0.00 -0.06 0.00 0.00 31.44 29.91 2qs7 n GLU 136 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qs7 n GLY 137 N 2.81 1.54 1.12 8.31 0.00 -1.26 -5.03 105.19 112.68 2qs7 n GLY 137 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 3.66 3.72 -0.02 0.00 -0.77 -4.90 105.19 104.88 2qs7 n GLY 138 Ca 0.00 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 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 -1.31 4.46 -0.04 2.61 2.01 -0.62 -4.95 115.64 117.81 2qs7 s THR 139 Ca 0.03 1.94 0.02 0.00 0.31 0.00 0.00 61.69 63.99 2qs7 s THR 139 Cb -0.00 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.28 2qs7 s THR 139 CO 0.02 0.25 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.22 2qs7 s THR 140 N 0.35 0.78 0.06 -0.82 2.01 -1.26 -0.90 115.64 115.85 2qs7 s THR 140 Ca 0.50 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 62.24 2qs7 s THR 140 Cb -0.24 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2qs7 s THR 140 CO 0.30 0.26 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.56 2qs7 s LEU 141 N 0.46 2.22 -0.25 4.42 1.43 -0.59 -5.00 118.68 121.37 2qs7 s LEU 141 Ca -0.07 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2qs7 s LEU 141 Cb -0.11 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.41 2qs7 s LEU 141 CO 0.01 0.04 -0.06 0.12 0.23 0.00 0.00 176.35 176.70 2qs7 s PHE 142 N -0.99 3.06 -0.67 0.29 2.19 -1.26 -0.87 117.98 119.74 2qs7 s PHE 142 Ca 0.03 -1.51 0.05 0.00 0.33 0.00 0.00 56.93 55.84 2qs7 s PHE 142 Cb -0.09 -2.06 0.04 0.00 -1.31 0.00 0.00 43.02 39.60 2qs7 s PHE 142 CO 0.02 -0.72 0.67 -0.89 1.83 0.00 0.00 175.22 176.13