#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 3.69 -0.01 1.64 1.02 -1.26 -4.87 119.74 119.95 2qs7 s LYS 7 Ca 0.00 2.17 -0.00 0.00 0.02 0.00 0.00 55.97 58.16 2qs7 s LYS 7 Cb 0.00 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2qs7 s LYS 7 CO 0.00 -0.73 0.01 0.21 -0.92 0.00 0.00 175.35 173.92 2qs7 s LYS 8 N -2.51 0.00 -0.09 1.68 2.20 -1.26 -0.80 119.74 118.97 2qs7 s LYS 8 Ca 0.62 0.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.28 2qs7 s LYS 8 Cb -0.38 -0.03 0.02 0.00 -1.51 0.00 0.00 37.83 35.92 2qs7 s LYS 8 CO 0.48 -0.02 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.17 2qs7 s LEU 9 N 0.16 1.46 -0.04 5.43 2.96 -0.48 -1.21 118.68 126.96 2qs7 s LEU 9 Ca -0.01 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.64 2qs7 s LEU 9 Cb -0.02 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 2qs7 s LEU 9 CO -0.00 -0.03 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.34 2qs7 s SER 10 N 1.13 2.60 -0.04 3.68 0.01 -0.07 -0.84 113.70 120.16 2qs7 s SER 10 Ca -0.06 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2qs7 s SER 10 Cb -0.14 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.48 2qs7 s SER 10 CO -0.02 0.21 -0.08 -0.63 0.41 0.00 0.00 173.24 173.14 2qs7 s ILE 11 N -0.16 0.75 -0.39 1.44 1.01 -0.20 -1.53 121.20 122.11 2qs7 s ILE 11 Ca -0.01 -0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.15 2qs7 s ILE 11 Cb -0.12 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 41.65 2qs7 s ILE 11 CO 0.02 0.26 0.67 -0.63 0.00 0.00 0.00 174.94 175.27 2qs7 s ILE 12 N 0.65 4.82 -0.84 2.92 1.01 -0.19 -0.93 121.20 128.64 2qs7 s ILE 12 Ca -0.10 0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 2qs7 s ILE 12 Cb -0.13 -4.16 0.18 0.00 0.01 0.00 0.00 42.46 38.36 2qs7 s ILE 12 CO 0.01 -0.46 0.88 -0.69 0.00 0.00 0.00 174.94 174.68 2qs7 s VAL 13 N 2.86 5.26 -0.08 2.92 1.01 0.97 -1.03 120.40 132.31 2qs7 s VAL 13 Ca 0.25 -2.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.09 2qs7 s VAL 13 Cb -0.14 -4.57 -0.28 0.00 0.00 0.00 0.00 36.38 31.39 2qs7 s VAL 13 CO 0.17 -1.19 0.52 0.15 0.00 0.00 0.00 175.10 174.75 2qs7 h PHE 14 N 8.24 0.58 -4.25 5.22 3.57 -0.97 -2.02 116.94 127.31 2qs7 h PHE 14 Ca 0.09 -0.42 -0.49 0.00 3.53 0.00 0.00 57.97 60.68 2qs7 h PHE 14 Cb 1.04 -0.02 0.05 0.00 2.79 0.00 0.00 35.95 39.81 2qs7 h PHE 14 CO 1.06 1.71 0.38 -1.12 -2.23 0.00 0.00 178.31 178.12 2qs7 s SER 15 N -7.13 6.13 0.00 0.41 0.01 -0.43 -1.56 113.70 111.13 2qs7 s SER 15 Ca -0.19 1.61 0.00 0.00 1.31 0.00 0.00 55.95 58.68 2qs7 s SER 15 Cb 0.06 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2qs7 s SER 15 CO 0.81 -0.93 0.73 0.61 0.41 0.00 0.00 173.24 174.87 2qs7 n GLY 16 N -1.72 0.38 3.84 3.44 0.00 -1.26 -3.06 105.19 106.81 2qs7 n GLY 16 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2qs7 n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qs7 s THR 17 N -0.51 4.58 0.33 2.61 2.01 -1.26 -4.85 115.64 118.54 2qs7 s THR 17 Ca 0.00 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.18 2qs7 s THR 17 Cb 0.00 -3.63 0.16 0.00 0.01 0.00 0.00 72.50 69.04 2qs7 s THR 17 CO 0.00 -0.20 1.87 -0.29 -0.69 0.00 0.00 174.62 175.31 2qs7 h ILE 18 N 2.00 1.20 0.00 1.82 6.09 -1.23 -0.90 117.51 126.49 2qs7 h ILE 18 Ca -0.48 -0.78 -0.03 0.00 -1.37 0.00 0.00 64.86 62.20 2qs7 h ILE 18 Cb 1.18 0.90 -0.00 0.00 0.47 0.00 0.00 36.82 39.36 2qs7 h ILE 18 CO 0.64 0.27 -0.13 -2.24 -3.07 0.00 0.00 178.15 173.63 2qs7 h ASP 19 N 0.55 0.00 0.39 2.19 2.03 -1.94 -2.60 116.42 117.03 2qs7 h ASP 19 Ca 0.12 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.11 2qs7 h ASP 19 Cb 0.32 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.77 2qs7 h ASP 19 CO 0.01 0.13 -1.83 0.29 -1.03 0.00 0.00 179.24 176.80 2qs7 n LYS 20 N -3.50 0.65 -0.27 4.15 5.02 -0.67 -4.27 118.16 119.28 2qs7 n LYS 20 Ca -0.01 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2qs7 n LYS 20 Cb 0.28 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 -3.05 2.98 0.00 -0.35 4.77 -0.43 -3.22 117.00 117.69 2qs7 n LEU 21 Ca -0.21 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 2qs7 n LEU 21 Cb 1.06 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2qs7 n LEU 21 CO 0.44 0.56 0.00 -2.65 -1.33 0.00 0.00 177.39 174.41 2qs7 n PRO 23 N 1.63 0.00 -0.13 3.23 -0.02 -1.26 -1.92 135.00 136.53 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 0.03 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 0.97 -0.39 -1.45 2.07 -1.91 0.35 116.25 115.88 2qs7 h VAL 24 Ca 0.00 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2qs7 h VAL 24 Cb 0.00 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2qs7 h VAL 24 CO 0.00 0.08 -0.02 1.23 0.02 0.00 0.00 177.57 178.88 2qs7 h GLY 25 N 0.42 0.77 0.91 2.17 0.00 -1.62 -1.23 103.07 104.48 2qs7 h GLY 25 Ca 0.18 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2qs7 h GLY 25 CO -0.13 0.53 -0.01 -2.22 0.00 0.00 0.00 176.54 174.72 2qs7 h ILE 26 N 0.53 1.26 -0.38 2.60 2.04 -1.76 -0.81 117.51 120.99 2qs7 h ILE 26 Ca 0.11 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2qs7 h ILE 26 Cb 0.51 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2qs7 h ILE 26 CO 0.02 0.32 0.17 -0.07 0.00 0.00 0.00 178.15 178.60 2qs7 h LEU 27 N 0.42 0.51 -0.20 1.44 3.38 -0.29 -1.64 115.31 118.92 2qs7 h LEU 27 Ca 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qs7 h LEU 27 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2qs7 h LEU 27 CO 0.02 0.51 0.11 0.74 0.09 0.00 0.00 178.44 179.91 2qs7 h THR 28 N 0.48 1.11 -0.18 0.22 2.02 -1.08 0.21 112.91 115.68 2qs7 h THR 28 Ca 0.13 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2qs7 h THR 28 Cb 0.14 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2qs7 h THR 28 CO -0.01 0.10 0.10 -1.28 0.37 0.00 0.00 175.52 174.79 2qs7 h SER 29 N 0.23 0.23 -0.24 4.18 0.87 -1.11 0.54 113.55 118.25 2qs7 h SER 29 Ca 0.07 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2qs7 h SER 29 Cb 0.06 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2qs7 h SER 29 CO -0.01 0.26 0.06 1.23 -0.53 0.00 0.00 176.83 177.84 2qs7 h GLY 30 N 0.18 0.41 1.00 5.77 0.00 -1.22 -1.45 103.07 107.75 2qs7 h GLY 30 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2qs7 h GLY 30 CO -0.01 0.24 0.19 0.00 0.00 0.00 0.00 176.54 176.96 2qs7 h ALA 31 N 0.87 0.77 -0.55 3.60 0.00 -0.86 -1.20 119.26 121.89 2qs7 h ALA 31 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qs7 h ALA 31 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2qs7 h ALA 31 CO 0.00 0.43 0.36 0.00 0.00 0.00 0.00 179.25 180.04 2qs7 h ALA 32 N 1.05 0.70 -0.29 0.00 0.00 -0.82 -1.02 119.26 118.89 2qs7 h ALA 32 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2qs7 h ALA 32 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qs7 h ALA 32 CO -0.01 0.16 0.01 0.00 0.00 0.00 0.00 179.25 179.41 2qs7 h ALA 33 N 1.19 1.48 0.00 0.00 0.00 -0.96 -2.36 119.26 118.61 2qs7 h ALA 33 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qs7 h ALA 33 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qs7 h ALA 33 CO -0.04 0.37 0.00 0.43 0.00 0.00 0.00 179.25 180.01 2qs7 n SER 34 N -4.32 0.00 0.00 0.00 7.64 -0.48 -4.90 113.62 111.57 2qs7 n SER 34 Ca 0.01 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2qs7 n SER 34 Cb 0.22 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.64 0.78 3.80 0.23 0.00 -0.89 -5.07 105.19 104.68 2qs7 n GLY 35 Ca 0.15 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 2.98 -0.07 1.61 1.51 -0.43 -4.71 117.35 116.25 2qs7 s TYR 36 Ca 0.00 1.53 -0.28 0.00 -1.01 0.00 0.00 57.07 57.31 2qs7 s TYR 36 Cb 0.00 -3.03 -0.02 0.00 -0.11 0.00 0.00 41.96 38.79 2qs7 s TYR 36 CO 0.00 -1.06 0.90 -2.00 -1.11 0.00 0.00 175.55 172.28 2qs7 s GLU 37 N -3.84 4.46 -0.09 -0.62 2.12 0.02 -4.19 118.70 116.55 2qs7 s GLU 37 Ca 0.65 1.24 0.03 0.00 0.36 0.00 0.00 54.97 57.24 2qs7 s GLU 37 Cb -0.16 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 2qs7 s GLU 37 CO 0.32 -0.14 -0.18 0.08 -0.54 0.00 0.00 175.26 174.81 2qs7 s VAL 38 N 1.39 2.67 -0.13 3.70 1.01 0.72 -1.38 120.40 128.38 2qs7 s VAL 38 Ca 0.46 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2qs7 s VAL 38 Cb -0.19 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2qs7 s VAL 38 CO 0.21 0.55 -0.16 0.20 0.00 0.00 0.00 175.10 175.90 2qs7 s ASN 39 N 0.01 2.67 -0.09 3.32 0.01 -0.02 -0.92 114.94 119.92 2qs7 s ASN 39 Ca -0.06 -0.49 0.02 0.00 -0.71 0.00 0.00 52.86 51.62 2qs7 s ASN 39 Cb -0.15 -1.20 -0.02 0.00 0.41 0.00 0.00 41.25 40.30 2qs7 s ASN 39 CO 0.05 0.01 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.74 2qs7 s LEU 40 N 1.12 2.66 -0.30 0.60 1.43 -0.13 -1.03 118.68 123.02 2qs7 s LEU 40 Ca -0.03 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2qs7 s LEU 40 Cb -0.14 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.59 2qs7 s LEU 40 CO -0.05 0.24 -0.00 -0.36 0.23 0.00 0.00 176.35 176.41 2qs7 s PHE 41 N -0.11 3.22 -0.21 0.29 0.08 -0.11 -0.11 117.98 121.04 2qs7 s PHE 41 Ca -0.02 -2.52 -0.22 0.00 0.12 0.00 0.00 56.93 54.30 2qs7 s PHE 41 Cb -0.14 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 39.94 2qs7 s PHE 41 CO 0.04 -0.90 0.68 -0.06 -0.10 0.00 0.00 175.22 174.88 2qs7 s PHE 42 N 1.10 3.36 0.06 0.36 0.40 0.01 -0.02 117.98 123.25 2qs7 s PHE 42 Ca 0.03 0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 57.34 2qs7 s PHE 42 Cb -0.19 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2qs7 s PHE 42 CO -0.09 -0.23 -0.03 -0.08 0.70 0.00 0.00 175.22 175.48 2qs7 s THR 43 N 2.15 0.28 0.00 0.64 -1.32 -0.76 -1.12 115.64 115.50 2qs7 s THR 43 Ca 0.30 -1.83 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 2qs7 s THR 43 Cb -0.16 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 2qs7 s THR 43 CO 0.10 -0.98 0.00 0.49 -2.21 0.00 0.00 174.62 172.02 2qs7 n PHE 44 N 0.09 0.00 0.18 9.09 3.01 -1.26 -1.10 117.46 127.47 2qs7 n PHE 44 Ca -0.14 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.36 2qs7 n PHE 44 Cb 0.61 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 40.43 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 -1.68 -2.13 115.95 117.15 2qs7 h TRP 45 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 2qs7 h TRP 45 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2qs7 h TRP 45 CO 0.00 0.40 -0.04 0.78 -3.56 0.00 0.00 178.44 176.02 2qs7 h GLY 46 N 1.46 0.76 1.09 1.49 0.00 -0.06 -2.34 103.07 105.47 2qs7 h GLY 46 Ca -0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 2qs7 h GLY 46 CO 0.05 0.48 -0.19 -2.00 0.00 0.00 0.00 176.54 174.89 2qs7 h LEU 47 N 0.66 1.00 -1.12 3.11 5.85 -1.18 -2.21 115.31 121.43 2qs7 h LEU 47 Ca 0.13 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.54 2qs7 h LEU 47 Cb 0.47 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2qs7 h LEU 47 CO 0.02 1.17 0.60 -0.61 -0.34 0.00 0.00 178.44 179.28 2qs7 h GLN 48 N 0.84 0.97 0.00 1.25 5.75 -1.28 -1.64 115.11 120.99 2qs7 h GLN 48 Ca 0.11 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2qs7 h GLN 48 Cb 0.76 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2qs7 h GLN 48 CO 0.06 0.64 0.00 0.00 -2.65 0.00 0.00 178.83 176.88 2qs7 h ALA 49 N 1.52 1.00 -0.50 3.38 0.00 -0.86 -2.71 119.26 121.09 2qs7 h ALA 49 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2qs7 h ALA 49 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qs7 h ALA 49 CO -0.18 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.51 2qs7 n ILE 50 N -2.92 1.65 -2.72 0.00 -5.35 -0.63 -4.34 119.36 105.06 2qs7 n ILE 50 Ca 0.00 -1.26 -0.36 0.00 -0.27 0.00 0.00 62.75 60.86 2qs7 n ILE 50 Cb 0.24 0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.26 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 -1.76 4.12 0.30 7.28 -4.23 -1.02 -1.07 115.64 119.26 2qs7 s THR 51 Ca 0.42 1.58 0.03 0.00 -1.18 0.00 0.00 61.69 62.55 2qs7 s THR 51 Cb 0.27 -3.80 0.29 0.00 1.34 0.00 0.00 72.50 70.61 2qs7 s THR 51 CO 0.20 -0.03 1.84 0.11 -0.54 0.00 0.00 174.62 176.20 2qs7 h LYS 52 N 2.61 0.89 -0.24 3.99 1.57 -1.08 -0.71 116.57 123.60 2qs7 h LYS 52 Ca -0.48 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.26 2qs7 h LYS 52 Cb 1.20 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2qs7 h LYS 52 CO 0.63 0.59 0.12 -0.09 -0.57 0.00 0.00 179.45 180.13 2qs7 h ARG 53 N 0.92 0.26 -0.39 3.15 2.43 -1.93 -0.74 114.38 118.08 2qs7 h ARG 53 Ca 0.49 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.52 2qs7 h ARG 53 Cb 0.55 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2qs7 h ARG 53 CO -0.25 0.17 -0.23 1.03 -1.51 0.00 0.00 179.97 179.17 2qs7 h SER 54 N 0.26 0.88 -0.43 -3.80 0.87 -1.60 -2.15 113.55 107.58 2qs7 h SER 54 Ca 0.10 -0.42 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 2qs7 h SER 54 Cb 0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2qs7 h SER 54 CO -0.06 1.11 0.10 -0.07 -0.53 0.00 0.00 176.83 177.38 2qs7 h LEU 55 N 0.66 0.72 -0.11 2.23 3.38 -1.03 -2.66 115.31 118.51 2qs7 h LEU 55 Ca 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qs7 h LEU 55 Cb 0.80 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2qs7 h LEU 55 CO 0.07 0.73 -0.22 0.59 0.09 0.00 0.00 178.44 179.69 2qs7 n ASN 56 N -4.27 0.39 -4.72 -0.43 3.02 -0.30 -4.94 115.26 104.01 2qs7 n ASN 56 Ca 0.03 -0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 53.97 2qs7 n ASN 56 Cb 0.23 -0.07 -0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.27 3.01 0.02 6.41 2.88 -0.82 -4.89 113.62 118.96 2qs7 n SER 57 Ca 0.09 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 58.97 2qs7 n SER 57 Cb 0.32 -1.52 0.31 0.00 -0.75 0.00 0.00 64.21 62.58 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 0.51 0.09 -2.15 -1.46 0.00 -1.26 -4.92 117.38 108.19 2qs7 n GLN 58 Ca 0.04 0.03 -0.41 0.00 0.00 0.00 0.00 57.00 56.66 2qs7 n GLN 58 Cb 0.37 -1.57 -0.03 0.00 0.00 0.00 0.00 30.24 29.02 2qs7 n GLN 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2qs7 s GLN 59 N -3.05 4.37 0.28 2.61 -1.52 -1.26 -4.95 119.66 116.14 2qs7 s GLN 59 Ca 0.10 2.16 -0.30 0.00 -1.95 0.00 0.00 55.36 55.37 2qs7 s GLN 59 Cb 0.16 -3.12 -0.11 0.00 -0.22 0.00 0.00 33.01 29.73 2qs7 s GLN 59 CO 0.66 -0.21 1.58 -1.25 -0.25 0.00 0.00 175.29 175.83 2qs7 s PRO 60 N -1.13 4.14 0.50 2.91 0.04 -1.26 -4.92 135.00 135.28 2qs7 s PRO 60 Ca 0.52 2.54 -0.21 0.00 0.04 0.00 0.00 61.00 63.90 2qs7 s PRO 60 Cb -0.39 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.02 2qs7 s PRO 60 CO 0.47 -0.62 0.70 -0.35 0.04 0.00 0.00 177.00 177.25 2qs7 n PRO 61 N 2.33 0.77 -3.44 0.56 -0.04 -1.26 -4.93 135.00 128.99 2qs7 n PRO 61 Ca 0.09 0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 63.45 2qs7 n PRO 61 Cb 0.38 -1.80 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 2qs7 n PRO 61 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2qs7 s GLN 62 N -2.03 4.10 0.28 0.54 -2.07 -1.26 -4.93 119.66 114.29 2qs7 s GLN 62 Ca 0.67 0.06 -0.10 0.00 -1.82 0.00 0.00 55.36 54.17 2qs7 s GLN 62 Cb -0.51 -3.58 -0.07 0.00 -1.09 0.00 0.00 33.01 27.77 2qs7 s GLN 62 CO 0.55 -0.10 0.61 0.42 -1.32 0.00 0.00 175.29 175.45 2qs7 s ILE 63 N 1.51 4.89 0.12 3.63 -1.09 -1.26 -0.63 121.20 128.37 2qs7 s ILE 63 Ca 0.15 0.49 -0.34 0.00 -2.23 0.00 0.00 60.65 58.73 2qs7 s ILE 63 Cb -0.15 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 36.95 2qs7 s ILE 63 CO 0.08 -0.20 1.64 -0.67 -1.23 0.00 0.00 174.94 174.57 2qs7 n ASP 64 N -0.48 3.22 0.15 3.58 -0.08 -1.26 -4.84 116.55 116.83 2qs7 n ASP 64 Ca 0.01 1.06 0.19 0.00 -1.51 0.00 0.00 54.79 54.54 2qs7 n ASP 64 Cb 0.53 -1.43 0.78 0.00 2.34 0.00 0.00 41.12 43.35 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 6.62 0.00 0.00 -0.67 1.57 -2.00 -1.21 116.57 120.89 2qs7 h LYS 65 Ca -0.46 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2qs7 h LYS 65 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2qs7 h LYS 65 CO 0.90 0.00 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.85 2qs7 h ASN 66 N 0.00 0.00 -0.03 0.86 2.35 -2.05 -3.20 115.58 113.50 2qs7 h ASN 66 Ca 0.14 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2qs7 h ASN 66 Cb 0.84 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 39.02 2qs7 h ASN 66 CO -0.00 0.02 -0.76 -1.22 -1.65 0.00 0.00 177.43 173.82 2qs7 n TYR 67 N -3.15 0.10 -0.13 1.19 4.01 -0.47 -4.89 117.16 113.83 2qs7 n TYR 67 Ca -0.01 -1.10 -0.04 0.00 -0.16 0.00 0.00 57.90 56.59 2qs7 n TYR 67 Cb 0.23 -0.21 0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.07 0.01 -1.28 -0.72 5.08 -1.53 -2.96 114.58 114.25 2qs7 h GLU 68 Ca -0.09 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2qs7 h GLU 68 Cb 1.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2qs7 h GLU 68 CO 0.07 0.01 0.00 1.04 -1.00 0.00 0.00 179.01 179.13 2qs7 n GLN 69 N -5.31 0.00 0.00 2.33 6.02 -1.26 -4.39 117.38 114.77 2qs7 n GLN 69 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2qs7 n GLN 69 Cb 0.24 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 1.13 0.27 1.08 0.00 -1.12 -4.76 105.19 102.52 2qs7 n GLY 71 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 0.49 -4.09 1.61 0.13 -1.93 -3.42 132.00 124.80 2qs7 h PRO 72 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2qs7 h PRO 72 Cb 0.00 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 31.03 2qs7 h PRO 72 CO 0.00 0.33 0.60 -0.89 -0.23 0.00 0.00 178.00 177.81 2qs7 n ILE 73 N -4.94 0.00 0.00 -3.56 5.41 -1.26 -4.42 119.36 110.59 2qs7 n ILE 73 Ca 0.12 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2qs7 n ILE 73 Cb 0.33 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 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 4.10 0.00 0.00 0.38 0.00 -1.26 -5.06 117.38 115.54 2qs7 n GLN 76 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.02 2qs7 n GLN 76 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 30.24 30.21 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 0.47 0.00 3.69 3.00 -1.26 -1.42 118.16 122.64 2qs7 n LYS 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qs7 n LYS 77 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 35.03 33.77 2qs7 n LYS 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qs7 n GLN 79 N 0.68 0.00 0.00 1.64 10.64 -1.26 -4.69 117.38 124.38 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 0.22 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.60 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 0.26 -2.38 2.61 2.13 -0.51 -4.62 120.64 118.13 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 -1.23 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 0.57 0.90 -2.32 5.31 5.02 -1.26 -5.23 118.16 121.15 2qs7 n LYS 82 Ca 0.00 -0.95 -0.42 0.00 -2.02 0.00 0.00 58.31 54.92 2qs7 n LYS 82 Cb 0.09 0.22 -0.03 0.00 -0.02 0.00 0.00 35.03 35.29 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 3.25 0.00 2.13 5.04 -1.26 -5.25 117.35 121.36 2qs7 s TYR 83 Ca 0.08 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2qs7 s TYR 83 Cb 0.30 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 39.07 2qs7 s TYR 83 CO -0.08 -1.80 0.00 -2.30 -1.34 0.00 0.00 175.55 170.03 2qs7 n PRO 84 N 4.33 1.31 -0.01 4.97 -0.02 -1.26 -4.83 135.00 139.50 2qs7 n PRO 84 Ca 0.11 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.37 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 0.11 1.98 0.00 0.00 175.50 177.59 2qs7 h TRP 86 N 0.00 0.38 0.00 6.00 5.08 -1.97 -3.45 115.95 121.98 2qs7 h TRP 86 Ca 0.00 -0.28 -0.11 0.00 1.08 0.00 0.00 58.89 59.58 2qs7 h TRP 86 Cb 0.00 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 26.13 2qs7 h TRP 86 CO 0.00 1.56 -0.53 1.12 -1.28 0.00 0.00 178.44 179.32 2qs7 h HIS 87 N -0.36 0.00 -0.34 0.12 2.07 -1.99 -2.02 115.15 112.63 2qs7 h HIS 87 Ca -0.32 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.07 2qs7 h HIS 87 Cb 1.72 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.69 2qs7 h HIS 87 CO 0.12 0.53 -0.32 1.96 -3.07 0.00 0.00 177.93 177.14 2qs7 h GLN 88 N 0.00 0.75 -0.65 5.12 4.20 -1.99 -1.31 115.11 121.24 2qs7 h GLN 88 Ca -0.01 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.30 2qs7 h GLN 88 Cb 0.97 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 2qs7 h GLN 88 CO 0.07 0.97 0.20 -0.07 -0.67 0.00 0.00 178.83 179.33 2qs7 h LEU 89 N 0.63 0.92 -0.20 1.46 3.38 -1.75 0.36 115.31 120.10 2qs7 h LEU 89 Ca 0.07 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2qs7 h LEU 89 Cb 0.85 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2qs7 h LEU 89 CO 0.07 0.86 -0.10 0.58 0.09 0.00 0.00 178.44 179.95 2qs7 h VAL 90 N 0.95 1.31 -0.43 1.22 2.07 -1.18 -1.57 116.25 118.62 2qs7 h VAL 90 Ca 0.21 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 2qs7 h VAL 90 Cb 0.27 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2qs7 h VAL 90 CO -0.01 0.35 0.10 -0.61 0.02 0.00 0.00 177.57 177.42 2qs7 h GLN 91 N 0.12 0.69 -0.48 1.57 5.75 -1.13 -1.83 115.11 119.80 2qs7 h GLN 91 Ca 0.05 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 2qs7 h GLN 91 Cb 0.58 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 2qs7 h GLN 91 CO 0.03 0.70 0.09 1.96 -2.65 0.00 0.00 178.83 178.97 2qs7 h GLN 92 N 0.56 0.73 -0.91 1.69 1.08 -0.96 -2.38 115.11 114.91 2qs7 h GLN 92 Ca 0.13 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2qs7 h GLN 92 Cb 0.33 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 2qs7 h GLN 92 CO 0.00 0.68 0.50 0.00 -0.95 0.00 0.00 178.83 179.06 2qs7 h ALA 93 N 1.40 1.16 -0.87 3.87 0.00 -0.81 -1.52 119.26 122.49 2qs7 h ALA 93 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qs7 h ALA 93 Cb 0.29 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2qs7 h ALA 93 CO 0.00 0.67 0.58 0.87 0.00 0.00 0.00 179.25 181.37 2qs7 h LYS 94 N 1.27 1.10 -0.22 0.00 1.57 -0.84 0.19 116.57 119.64 2qs7 h LYS 94 Ca 0.32 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.88 2qs7 h LYS 94 Cb 0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2qs7 h LYS 94 CO -0.05 0.73 -0.48 0.93 -0.57 0.00 0.00 179.45 180.01 2qs7 h GLU 95 N 1.13 0.59 0.20 3.15 5.08 -1.12 -3.32 114.58 120.29 2qs7 h GLU 95 Ca 0.34 -0.34 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 2qs7 h GLU 95 Cb -0.05 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2qs7 h GLU 95 CO -0.09 0.94 -1.66 0.97 -1.00 0.00 0.00 179.01 178.17 2qs7 h ILE 96 N 0.47 1.05 -1.28 3.13 -0.00 -0.76 -3.49 117.51 116.63 2qs7 h ILE 96 Ca 0.03 -2.60 0.00 0.00 -0.00 0.00 0.00 64.86 62.29 2qs7 h ILE 96 Cb 1.01 2.83 0.00 0.00 -0.00 0.00 0.00 36.82 40.66 2qs7 h ILE 96 CO 0.09 0.84 0.00 0.61 -0.00 0.00 0.00 178.15 179.70 2qs7 n GLY 97 N 1.80 5.57 3.36 8.18 0.00 0.63 -4.96 105.19 119.77 2qs7 n GLY 97 Ca -0.22 -1.51 -0.46 0.00 0.00 0.00 0.00 46.02 43.83 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 1.01 3.61 -0.12 1.61 2.12 -1.26 -4.56 118.70 121.11 2qs7 s GLU 98 Ca 0.00 -2.30 0.03 0.00 0.36 0.00 0.00 54.97 53.06 2qs7 s GLU 98 Cb 0.00 -4.55 0.01 0.00 0.26 0.00 0.00 34.13 29.85 2qs7 s GLU 98 CO 0.00 -1.41 -0.21 0.08 -0.54 0.00 0.00 175.26 173.18 2qs7 s VAL 99 N 0.77 1.90 -0.08 3.70 1.01 -1.26 -0.20 120.40 126.24 2qs7 s VAL 99 Ca 0.22 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2qs7 s VAL 99 Cb -0.09 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2qs7 s VAL 99 CO -0.09 0.52 -0.21 -0.54 0.00 0.00 0.00 175.10 174.78 2qs7 s LYS 100 N 0.71 2.78 -0.22 2.72 -0.14 -0.10 -4.83 119.74 120.67 2qs7 s LYS 100 Ca -0.11 -0.83 -0.02 0.00 -1.36 0.00 0.00 55.97 53.65 2qs7 s LYS 100 Cb -0.16 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.69 2qs7 s LYS 100 CO 0.01 0.36 -0.08 0.08 -0.76 0.00 0.00 175.35 174.96 2qs7 s VAL 101 N -0.08 2.99 0.05 3.17 1.01 -1.26 -0.96 120.40 125.32 2qs7 s VAL 101 Ca -0.05 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2qs7 s VAL 101 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2qs7 s VAL 101 CO 0.04 0.41 -0.18 -0.36 0.00 0.00 0.00 175.10 175.01 2qs7 s PHE 102 N 1.41 2.55 -0.08 5.22 0.08 0.84 0.21 117.98 128.21 2qs7 s PHE 102 Ca 0.05 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.85 2qs7 s PHE 102 Cb -0.14 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2qs7 s PHE 102 CO -0.06 0.27 -0.11 0.00 -0.10 0.00 0.00 175.22 175.22 2qs7 s ALA 103 N -0.95 2.79 -0.17 5.36 0.00 -0.26 -0.81 121.76 127.73 2qs7 s ALA 103 Ca 0.15 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 2qs7 s ALA 103 Cb -0.10 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2qs7 s ALA 103 CO 0.06 0.49 1.30 0.00 0.00 0.00 0.00 175.76 177.60 2qs7 h SER 105 N 8.44 0.41 -0.18 0.00 4.64 -1.55 -3.19 113.55 122.12 2qs7 h SER 105 Ca -0.27 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 2qs7 h SER 105 Cb 1.11 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 2qs7 h SER 105 CO 0.98 0.62 -0.03 0.74 -0.87 0.00 0.00 176.83 178.27 2qs7 h THR 106 N 0.38 1.28 0.00 2.95 2.02 -1.92 -2.80 112.91 114.81 2qs7 h THR 106 Ca 0.06 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2qs7 h THR 106 Cb 0.56 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2qs7 h THR 106 CO 0.04 0.29 0.00 0.41 0.37 0.00 0.00 175.52 176.63 2qs7 n THR 107 N -4.67 0.17 0.00 3.16 -1.04 -1.21 -1.87 114.28 108.82 2qs7 n THR 107 Ca -0.05 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2qs7 n THR 107 Cb 0.26 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 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 1.60 0.00 0.04 -2.82 1.02 -1.06 -1.26 120.64 118.17 2qs7 n GLU 109 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 2qs7 n GLU 109 Cb 0.05 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 31.93 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 0.43 -0.36 -0.32 0.04 -1.67 -2.88 116.94 112.18 2qs7 h PHE 110 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2qs7 h PHE 110 Cb 0.00 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2qs7 h PHE 110 CO 0.00 0.28 0.00 1.19 -0.60 0.00 0.00 178.31 179.18 2qs7 n PHE 111 N -4.48 0.47 -3.30 -0.55 3.72 -0.39 -4.98 117.46 107.96 2qs7 n PHE 111 Ca 0.02 -0.33 -0.24 0.00 -0.05 0.00 0.00 57.45 56.85 2qs7 n PHE 111 Cb 0.07 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 38.65 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 1.01 -0.53 3.80 1.37 0.00 -1.09 -5.00 105.19 104.76 2qs7 n GLY 112 Ca 0.15 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.21 5.09 0.30 -0.61 1.01 -1.26 -5.02 121.20 117.49 2qs7 s ILE 113 Ca 0.43 0.84 0.09 0.00 0.00 0.00 0.00 60.65 62.00 2qs7 s ILE 113 Cb -0.20 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2qs7 s ILE 113 CO 0.53 0.50 0.10 -0.54 0.00 0.00 0.00 174.94 175.53 2qs7 s LYS 114 N -0.51 2.45 0.27 2.79 1.02 -1.26 -4.58 119.74 119.92 2qs7 s LYS 114 Ca 0.23 -1.40 0.01 0.00 0.02 0.00 0.00 55.97 54.83 2qs7 s LYS 114 Cb -0.16 -2.25 0.61 0.00 -0.52 0.00 0.00 37.83 35.51 2qs7 s LYS 114 CO 0.12 0.26 1.74 0.00 -0.92 0.00 0.00 175.35 176.54 2qs7 h ARG 115 N 1.66 0.53 0.00 1.68 3.08 -1.98 -0.62 114.38 118.72 2qs7 h ARG 115 Ca -0.45 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 2qs7 h ARG 115 Cb 1.25 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2qs7 h ARG 115 CO 0.61 0.35 -0.04 1.05 -1.07 0.00 0.00 179.97 180.88 2qs7 h GLU 116 N 0.54 0.00 0.00 0.04 9.09 -2.00 -1.46 114.58 120.79 2qs7 h GLU 116 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 2qs7 h GLU 116 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 2qs7 h GLU 116 CO -0.42 0.04 -0.01 -0.25 0.05 0.00 0.00 179.01 178.42 2qs7 n ASP 117 N -3.56 0.13 -4.88 3.06 8.00 -0.24 -4.89 116.55 114.17 2qs7 n ASP 117 Ca -0.02 0.50 -0.30 0.00 0.71 0.00 0.00 54.79 55.68 2qs7 n ASP 117 Cb 0.14 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.66 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 -3.24 4.03 0.57 0.64 1.43 -0.55 -0.54 118.68 121.03 2qs7 s LEU 118 Ca 0.13 0.91 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 2qs7 s LEU 118 Cb 0.18 -3.73 -0.06 0.00 0.03 0.00 0.00 46.19 42.61 2qs7 s LEU 118 CO 0.54 -0.21 0.93 0.00 0.23 0.00 0.00 176.35 177.84 2qs7 n ALA 119 N -0.76 0.07 0.28 4.21 0.00 -0.23 -4.63 120.51 119.45 2qs7 n ALA 119 Ca 0.00 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2qs7 n ALA 119 Cb 0.53 -2.08 0.80 0.00 0.00 0.00 0.00 19.45 18.70 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 0.61 0.00 0.00 0.00 4.39 -1.96 -2.47 114.58 115.15 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 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2qs7 h GLU 120 CO 0.51 0.03 0.00 1.97 -1.16 0.00 0.00 179.01 180.36 2qs7 n PHE 121 N -4.01 0.00 -2.49 4.33 -1.74 -1.26 -4.73 117.46 107.57 2qs7 n PHE 121 Ca -0.03 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.44 2qs7 n PHE 121 Cb 0.12 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.09 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 4.29 -0.01 1.97 1.01 -0.93 -4.58 120.40 120.14 2qs7 s VAL 122 Ca 0.43 1.62 0.01 0.00 0.00 0.00 0.00 61.98 64.04 2qs7 s VAL 122 Cb 0.20 -4.04 -0.26 0.00 0.00 0.00 0.00 36.38 32.28 2qs7 s VAL 122 CO 0.33 0.04 0.79 0.44 0.00 0.00 0.00 175.10 176.71 2qs7 h ASP 123 N 7.22 0.26 -4.82 3.32 3.32 -0.53 -3.49 116.42 121.70 2qs7 h ASP 123 Ca -0.36 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 56.37 2qs7 h ASP 123 Cb 1.18 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 40.51 2qs7 h ASP 123 CO 0.85 1.35 0.42 -0.62 -1.72 0.00 0.00 179.24 179.52 2qs7 s ASP 124 N -6.75 -0.38 -0.19 6.45 -1.08 -1.15 -5.04 116.67 108.52 2qs7 s ASP 124 Ca -0.09 -0.08 -0.03 0.00 -0.52 0.00 0.00 52.55 51.83 2qs7 s ASP 124 Cb 0.07 0.46 -0.01 0.00 -1.46 0.00 0.00 42.92 41.98 2qs7 s ASP 124 CO 0.83 -0.76 -0.05 -0.69 0.52 0.00 0.00 175.17 175.02 2qs7 s VAL 125 N -3.31 3.46 0.19 1.11 1.01 -1.26 -1.10 120.40 120.51 2qs7 s VAL 125 Ca 0.05 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2qs7 s VAL 125 Cb -0.01 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2qs7 s VAL 125 CO -0.08 0.45 0.25 0.68 0.00 0.00 0.00 175.10 176.40 2qs7 s VAL 126 N 1.06 0.03 0.59 2.92 -7.23 -0.31 -4.89 120.40 112.57 2qs7 s VAL 126 Ca 0.01 -1.68 0.07 0.00 -1.81 0.00 0.00 61.98 58.57 2qs7 s VAL 126 Cb -0.15 -2.18 0.09 0.00 0.56 0.00 0.00 36.38 34.70 2qs7 s VAL 126 CO -0.00 -0.15 0.81 -0.83 -0.31 0.00 0.00 175.10 174.62 2qs7 s GLY 127 N -3.06 1.76 0.17 2.32 0.00 -1.26 -1.33 107.32 105.92 2qs7 s GLY 127 Ca 0.27 -1.98 -0.16 0.00 0.00 0.00 0.00 44.72 42.85 2qs7 s GLY 127 CO 0.07 -1.53 1.71 -2.08 0.00 0.00 0.00 173.10 171.26 2qs7 h VAL 128 N 0.07 0.73 -0.68 1.40 2.07 -2.00 -2.25 116.25 115.61 2qs7 h VAL 128 Ca -0.33 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2qs7 h VAL 128 Cb 1.28 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2qs7 h VAL 128 CO 0.41 0.03 0.45 0.00 0.02 0.00 0.00 177.57 178.48 2qs7 h ALA 129 N 1.33 1.58 -0.59 1.67 0.00 -1.99 -0.20 119.26 121.07 2qs7 h ALA 129 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qs7 h ALA 129 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2qs7 h ALA 129 CO -0.30 0.36 0.32 1.15 0.00 0.00 0.00 179.25 180.78 2qs7 h THR 130 N 0.85 1.19 -0.22 0.00 2.02 -1.81 -1.32 112.91 113.62 2qs7 h THR 130 Ca 0.26 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 67.01 2qs7 h THR 130 Cb 0.01 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 2qs7 h THR 130 CO -0.07 0.21 -0.28 0.15 0.37 0.00 0.00 175.52 175.90 2qs7 h PHE 131 N 0.80 -0.77 -0.60 3.16 3.57 -1.03 -2.00 116.94 120.07 2qs7 h PHE 131 Ca 0.21 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.75 2qs7 h PHE 131 Cb 0.05 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2qs7 h PHE 131 CO -0.01 -0.36 0.40 -0.07 -2.23 0.00 0.00 178.31 176.04 2qs7 h LEU 132 N -0.31 0.69 -0.58 0.59 4.07 -0.80 -0.40 115.31 118.57 2qs7 h LEU 132 Ca 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2qs7 h LEU 132 Cb 0.50 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 2qs7 h LEU 132 CO -0.40 0.50 0.31 0.44 -1.08 0.00 0.00 178.44 178.21 2qs7 h ASP 133 N 0.81 0.73 -0.05 -0.43 3.32 -1.04 -1.78 116.42 117.98 2qs7 h ASP 133 Ca 0.22 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2qs7 h ASP 133 Cb -0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2qs7 h ASP 133 CO -0.05 0.62 -0.26 -0.09 -1.72 0.00 0.00 179.24 177.74 2qs7 h ARG 134 N 0.78 0.49 0.00 3.56 2.43 -0.98 -3.01 114.38 117.65 2qs7 h ARG 134 Ca 0.20 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2qs7 h ARG 134 Cb 0.06 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2qs7 h ARG 134 CO -0.03 0.71 -0.23 0.00 -1.51 0.00 0.00 179.97 178.91 2qs7 h ALA 135 N 1.29 0.91 -2.04 2.80 0.00 -0.87 -3.47 119.26 117.88 2qs7 h ALA 135 Ca 0.06 -0.21 -0.62 0.00 0.00 0.00 0.00 54.91 54.14 2qs7 h ALA 135 Cb 0.69 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 18.50 2qs7 h ALA 135 CO 0.05 0.29 0.60 -1.91 0.00 0.00 0.00 179.25 178.28 2qs7 n GLU 136 N -3.24 1.71 -0.07 0.00 2.13 -0.69 -1.93 120.64 118.55 2qs7 n GLU 136 Ca 0.02 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2qs7 n GLU 136 Cb 0.53 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.95 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 2.75 1.77 0.64 8.31 0.00 -1.26 -5.03 105.19 112.36 2qs7 n GLY 137 Ca 0.16 0.00 -0.05 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 3.36 3.73 -0.02 0.00 -0.81 -4.92 105.19 104.53 2qs7 n GLY 138 Ca 0.00 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.74 4.30 -0.04 2.61 2.01 -0.35 -4.94 115.64 118.49 2qs7 s THR 139 Ca 0.04 1.95 0.01 0.00 0.31 0.00 0.00 61.69 64.00 2qs7 s THR 139 Cb -0.00 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.28 2qs7 s THR 139 CO 0.02 0.32 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.35 2qs7 s THR 140 N -0.16 0.44 0.10 -0.82 2.01 -1.26 -0.90 115.64 115.06 2qs7 s THR 140 Ca 0.47 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.48 2qs7 s THR 140 Cb -0.25 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 2qs7 s THR 140 CO 0.31 0.21 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.48 2qs7 s LEU 141 N 0.96 2.29 -0.24 4.42 1.43 -0.58 -5.00 118.68 121.95 2qs7 s LEU 141 Ca -0.11 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 52.31 2qs7 s LEU 141 Cb -0.14 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.24 2qs7 s LEU 141 CO -0.00 0.05 -0.09 0.12 0.23 0.00 0.00 176.35 176.66 2qs7 s PHE 142 N -1.15 3.05 -0.29 0.29 2.19 -1.26 -1.02 117.98 119.78 2qs7 s PHE 142 Ca 0.06 -1.68 0.02 0.00 0.33 0.00 0.00 56.93 55.67 2qs7 s PHE 142 Cb -0.10 -2.02 0.02 0.00 -1.31 0.00 0.00 43.02 39.61 2qs7 s PHE 142 CO 0.04 -0.76 0.57 -0.89 1.83 0.00 0.00 175.22 176.01