#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qsy s LYS 2 N 0.00 4.58 0.12 -1.46 1.02 -1.26 -5.01 119.74 117.73 2qsy s LYS 2 Ca 0.00 1.69 -0.01 0.00 0.02 0.00 0.00 55.97 57.67 2qsy s LYS 2 Cb 0.00 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 2qsy s LYS 2 CO 0.00 0.20 0.03 0.95 -0.92 0.00 0.00 175.35 175.60 2qsy s THR 3 N -1.27 0.21 -0.16 2.17 -4.23 -1.26 -4.29 115.64 106.81 2qsy s THR 3 Ca 0.47 -1.90 -0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2qsy s THR 3 Cb -0.29 -1.93 0.03 0.00 1.34 0.00 0.00 72.50 71.66 2qsy s THR 3 CO 0.37 -0.60 -0.09 0.12 -0.54 0.00 0.00 174.62 173.88 2qsy s PHE 4 N -3.96 1.90 -0.18 3.99 5.36 0.32 -4.96 117.98 120.45 2qsy s PHE 4 Ca 0.20 -1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 55.02 2qsy s PHE 4 Cb 0.07 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.33 2qsy s PHE 4 CO -0.01 -0.63 -0.14 0.42 -1.46 0.00 0.00 175.22 173.41 2qsy s ILE 5 N 1.57 2.72 -0.13 3.12 1.01 -1.26 -1.30 121.20 126.92 2qsy s ILE 5 Ca 0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 2qsy s ILE 5 Cb -0.14 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2qsy s ILE 5 CO -0.09 0.50 -0.06 -0.63 0.00 0.00 0.00 174.94 174.66 2qsy s ILE 6 N 1.08 3.71 -0.18 2.92 1.01 0.51 -0.45 121.20 129.80 2qsy s ILE 6 Ca -0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2qsy s ILE 6 Cb -0.14 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 2qsy s ILE 6 CO -0.04 0.53 0.12 -0.83 0.00 0.00 0.00 174.94 174.71 2qsy s GLY 7 N 0.07 2.04 -0.26 6.18 0.00 -0.36 -0.30 107.32 114.69 2qsy s GLY 7 Ca -0.01 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.03 2qsy s GLY 7 CO 0.03 0.01 -0.06 -0.42 0.00 0.00 0.00 173.10 172.66 2qsy s ILE 8 N 0.07 1.83 0.09 0.90 1.01 -0.07 -1.11 121.20 123.93 2qsy s ILE 8 Ca 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.26 2qsy s ILE 8 Cb -0.11 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2qsy s ILE 8 CO -0.00 -0.13 0.04 -0.24 0.00 0.00 0.00 174.94 174.61 2qsy n SER 9 N 4.55 1.68 0.00 3.58 2.88 0.14 -1.31 113.62 125.14 2qsy n SER 9 Ca -0.11 -1.35 0.00 0.00 -1.33 0.00 0.00 58.87 56.08 2qsy n SER 9 Cb 0.43 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2qsy n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qsy n GLY 10 N 3.91 3.54 3.72 0.46 0.00 -1.26 -0.70 105.19 114.84 2qsy n GLY 10 Ca -0.02 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 2qsy n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qsy s VAL 11 N -2.02 2.32 0.13 1.61 0.11 -1.23 -4.32 120.40 117.00 2qsy s VAL 11 Ca 0.00 0.15 -0.34 0.00 -2.93 0.00 0.00 61.98 58.86 2qsy s VAL 11 Cb 0.00 -2.64 -0.17 0.00 -1.53 0.00 0.00 36.38 32.04 2qsy s VAL 11 CO 0.00 -0.09 0.96 1.07 -3.33 0.00 0.00 175.10 173.70 2qsy n THR 12 N -2.97 0.92 -1.79 5.04 5.66 -1.26 -2.27 114.28 117.61 2qsy n THR 12 Ca 0.13 -0.23 -0.12 0.00 -3.05 0.00 0.00 64.05 60.78 2qsy n THR 12 Cb 0.51 -0.35 -0.03 0.00 -1.55 0.00 0.00 70.33 68.90 2qsy n THR 12 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2qsy n ASN 13 N 1.84 -4.14 -0.43 1.09 3.02 -1.26 -4.90 115.26 110.48 2qsy n ASN 13 Ca 0.17 0.14 0.13 0.00 -0.03 0.00 0.00 54.58 55.00 2qsy n ASN 13 Cb 0.20 -3.02 0.37 0.00 -0.61 0.00 0.00 39.78 36.71 2qsy n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2qsy n SER 14 N -0.11 1.50 0.00 6.41 3.41 -0.96 -4.93 113.62 118.93 2qsy n SER 14 Ca -0.13 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 2qsy n SER 14 Cb 0.50 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2qsy n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qsy n GLY 15 N 1.29 1.58 0.08 5.00 0.00 -1.26 -4.67 105.19 107.20 2qsy n GLY 15 Ca 0.15 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2qsy n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qsy h LYS 16 N 0.00 -0.06 -0.52 1.61 1.57 -1.91 -2.04 116.57 115.21 2qsy h LYS 16 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2qsy h LYS 16 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2qsy h LYS 16 CO 0.00 0.35 0.13 1.15 -0.57 0.00 0.00 179.45 180.51 2qsy h THR 17 N -0.50 1.24 -0.29 -0.16 2.02 -1.95 -0.41 112.91 112.86 2qsy h THR 17 Ca -0.01 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.35 2qsy h THR 17 Cb 0.45 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2qsy h THR 17 CO 0.01 0.31 0.09 0.74 0.37 0.00 0.00 175.52 177.04 2qsy h THR 18 N 0.73 0.91 -0.11 3.16 2.02 -1.99 -0.54 112.91 117.09 2qsy h THR 18 Ca 0.16 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2qsy h THR 18 Cb 0.33 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2qsy h THR 18 CO 0.00 0.04 0.04 0.25 0.37 0.00 0.00 175.52 176.22 2qsy h LEU 19 N 0.21 0.15 -0.48 2.58 5.85 -1.16 -1.64 115.31 120.82 2qsy h LEU 19 Ca 0.13 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.76 2qsy h LEU 19 Cb 0.11 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 2qsy h LEU 19 CO -0.14 0.28 0.02 0.00 -0.34 0.00 0.00 178.44 178.26 2qsy h ALA 20 N 0.87 0.47 -0.79 1.25 0.00 -0.93 -0.97 119.26 119.16 2qsy h ALA 20 Ca 0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qsy h ALA 20 Cb 0.18 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2qsy h ALA 20 CO -0.00 -0.37 0.44 0.87 0.00 0.00 0.00 179.25 180.19 2qsy h LYS 21 N 0.14 1.10 -0.56 0.00 1.57 -0.99 -0.58 116.57 117.25 2qsy h LYS 21 Ca 0.24 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2qsy h LYS 21 Cb 0.35 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2qsy h LYS 21 CO -0.38 0.80 0.00 -0.91 -0.57 0.00 0.00 179.45 178.40 2qsy h ASN 22 N 1.09 0.97 -0.03 0.86 2.35 -0.92 -2.69 115.58 117.21 2qsy h ASN 22 Ca 0.28 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2qsy h ASN 22 Cb 0.02 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 2qsy h ASN 22 CO -0.05 1.04 0.02 -0.07 -1.65 0.00 0.00 177.43 176.72 2qsy h LEU 23 N 0.87 0.05 -0.65 1.61 3.38 -1.03 -3.19 115.31 116.35 2qsy h LEU 23 Ca 0.16 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2qsy h LEU 23 Cb 0.54 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2qsy h LEU 23 CO 0.03 0.15 0.38 -0.61 0.09 0.00 0.00 178.44 178.48 2qsy h GLN 24 N -0.06 0.71 0.00 1.13 -0.00 -1.02 -0.57 115.11 115.30 2qsy h GLN 24 Ca 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2qsy h GLN 24 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 27.44 2qsy h GLN 24 CO -0.00 0.47 0.00 0.36 0.00 0.00 0.00 178.83 179.66 2qsy n LYS 25 N -4.75 0.16 0.00 1.69 2.85 -1.02 -2.46 118.16 114.62 2qsy n LYS 25 Ca 0.07 0.46 0.07 0.00 -1.05 0.00 0.00 58.31 57.86 2qsy n LYS 25 Cb 0.13 -1.84 -0.08 0.00 -0.65 0.00 0.00 35.03 32.59 2qsy n LYS 25 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2qsy n HIS 26 N -2.14 0.00 -4.51 5.58 8.25 -0.35 -4.98 115.22 117.07 2qsy n HIS 26 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 2qsy n HIS 26 Cb 0.17 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.17 2qsy n HIS 26 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qsy s LEU 27 N -2.66 3.28 0.35 2.41 1.43 -0.44 -5.10 118.68 117.95 2qsy s LEU 27 Ca 0.06 -0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 2qsy s LEU 27 Cb 0.11 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.49 2qsy s LEU 27 CO 0.58 0.31 0.91 -2.16 0.23 0.00 0.00 176.35 176.22 2qsy s PRO 28 N -0.51 4.40 -1.26 1.29 0.04 -1.26 -3.87 135.00 133.82 2qsy s PRO 28 Ca 0.08 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.27 2qsy s PRO 28 Cb -0.12 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 2qsy s PRO 28 CO 0.02 0.19 0.76 -1.71 0.04 0.00 0.00 177.00 176.30 2qsy n ASN 29 N 0.14 -1.86 -4.36 6.66 5.15 -1.26 -4.58 115.26 115.15 2qsy n ASN 29 Ca 0.03 -0.79 -0.32 0.00 -0.60 0.00 0.00 54.58 52.90 2qsy n ASN 29 Cb 0.52 -4.25 -0.15 0.00 -0.53 0.00 0.00 39.78 35.36 2qsy n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qsy s SER 31 N -0.60 2.46 -0.04 0.00 0.01 0.01 -5.00 113.70 110.54 2qsy s SER 31 Ca 0.09 -1.24 0.02 0.00 1.31 0.00 0.00 55.95 56.13 2qsy s SER 31 Cb -0.11 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.03 2qsy s SER 31 CO -0.00 -0.44 -0.07 -0.69 0.41 0.00 0.00 173.24 172.44 2qsy s VAL 32 N -3.17 0.73 -0.17 3.43 1.01 -1.26 -1.04 120.40 119.93 2qsy s VAL 32 Ca 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 2qsy s VAL 32 Cb 0.05 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2qsy s VAL 32 CO 0.12 0.26 -0.08 -0.63 0.00 0.00 0.00 175.10 174.77 2qsy s ILE 33 N 0.65 3.35 -0.23 2.22 1.01 0.31 -4.96 121.20 123.56 2qsy s ILE 33 Ca -0.10 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 2qsy s ILE 33 Cb -0.13 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2qsy s ILE 33 CO 0.01 0.48 0.11 -0.55 0.00 0.00 0.00 174.94 174.99 2qsy s SER 34 N 0.75 5.69 0.46 3.58 0.15 -1.26 -1.15 113.70 121.93 2qsy s SER 34 Ca -0.03 0.01 0.12 0.00 0.70 0.00 0.00 55.95 56.75 2qsy s SER 34 Cb -0.15 -2.01 1.07 0.00 -1.71 0.00 0.00 66.02 63.21 2qsy s SER 34 CO 0.02 0.06 2.08 -0.61 1.20 0.00 0.00 173.24 175.99 2qsy h GLN 35 N 7.52 0.29 -0.07 5.44 4.15 -1.61 -1.09 115.11 129.74 2qsy h GLN 35 Ca -0.37 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.05 2qsy h GLN 35 Cb 1.17 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 2qsy h GLN 35 CO 0.64 0.19 0.35 -0.44 -1.93 0.00 0.00 178.83 177.65 2qsy h ASP 36 N 0.30 0.00 -0.02 -0.69 5.19 -1.94 -1.57 116.42 117.69 2qsy h ASP 36 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2qsy h ASP 36 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2qsy h ASP 36 CO -0.03 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.56 2qsy n ASP 37 N -3.02 0.43 -0.78 6.45 8.00 -0.41 -4.17 116.55 123.04 2qsy n ASP 37 Ca -0.00 -1.31 0.05 0.00 0.71 0.00 0.00 54.79 54.24 2qsy n ASP 37 Cb 0.42 -0.01 0.12 0.00 -0.02 0.00 0.00 41.12 41.63 2qsy n ASP 37 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qsy n PHE 38 N -0.59 0.00 -2.23 1.24 3.72 -0.59 -5.05 117.46 113.96 2qsy n PHE 38 Ca 0.19 -0.98 -0.40 0.00 -0.05 0.00 0.00 57.45 56.21 2qsy n PHE 38 Cb 0.16 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 2qsy n PHE 38 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qsy s PHE 39 N -1.89 3.15 0.67 1.38 0.08 -1.26 0.11 117.98 120.22 2qsy s PHE 39 Ca 0.32 1.51 -0.16 0.00 0.12 0.00 0.00 56.93 58.72 2qsy s PHE 39 Cb 0.33 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2qsy s PHE 39 CO -0.08 -1.46 1.16 0.15 -0.10 0.00 0.00 175.22 174.90 2qsy s LYS 40 N -1.86 2.61 0.49 0.44 1.02 0.11 -4.73 119.74 117.82 2qsy s LYS 40 Ca 0.50 1.62 -0.22 0.00 0.02 0.00 0.00 55.97 57.90 2qsy s LYS 40 Cb -0.36 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.96 2qsy s LYS 40 CO 0.47 -1.44 0.93 -2.30 -0.92 0.00 0.00 175.35 172.08 2qsy n PRO 41 N -2.31 1.10 -0.33 -1.68 -0.02 -1.26 -4.86 135.00 125.63 2qsy n PRO 41 Ca 0.12 0.40 0.24 0.00 -2.02 0.00 0.00 63.50 62.24 2qsy n PRO 41 Cb 0.51 -2.03 0.47 0.00 -0.02 0.00 0.00 33.50 32.43 2qsy n PRO 41 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2qsy h GLU 42 N 1.05 0.26 0.00 -0.52 9.09 -1.97 -0.20 114.58 122.29 2qsy h GLU 42 Ca -0.46 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 58.94 2qsy h GLU 42 Cb 1.35 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2qsy h GLU 42 CO 0.54 0.17 -0.01 0.66 0.05 0.00 0.00 179.01 180.42 2qsy h SER 43 N 0.27 0.00 0.14 3.06 4.64 -2.04 -1.16 113.55 118.46 2qsy h SER 43 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2qsy h SER 43 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2qsy h SER 43 CO -0.64 0.01 -0.34 -0.62 -0.87 0.00 0.00 176.83 174.37 2qsy n GLU 44 N -3.15 0.98 -2.79 4.77 1.02 -0.09 -4.88 120.64 116.51 2qsy n GLU 44 Ca -0.02 -0.68 -0.42 0.00 -0.02 0.00 0.00 57.16 56.02 2qsy n GLU 44 Cb 0.12 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 2qsy n GLU 44 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2qsy s ILE 45 N -2.49 4.88 0.53 -3.67 -1.09 -0.44 -4.95 121.20 113.98 2qsy s ILE 45 Ca 0.22 1.89 -0.18 0.00 -2.23 0.00 0.00 60.65 60.36 2qsy s ILE 45 Cb 0.19 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.76 2qsy s ILE 45 CO 0.54 0.12 1.03 -1.61 -1.23 0.00 0.00 174.94 173.79 2qsy s GLU 46 N 1.35 3.65 -0.09 2.79 0.41 -1.26 -4.87 118.70 120.68 2qsy s GLU 46 Ca 0.47 1.20 0.02 0.00 -0.41 0.00 0.00 54.97 56.25 2qsy s GLU 46 Cb -0.19 -2.08 -0.02 0.00 -1.78 0.00 0.00 34.13 30.06 2qsy s GLU 46 CO 0.22 -0.54 -0.15 0.99 -0.49 0.00 0.00 175.26 175.29 2qsy s THR 47 N -2.32 2.97 0.57 3.63 2.01 -1.26 -0.27 115.64 120.96 2qsy s THR 47 Ca 0.64 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 2qsy s THR 47 Cb -0.15 -2.20 0.13 0.00 0.01 0.00 0.00 72.50 70.29 2qsy s THR 47 CO 0.29 0.56 0.77 -0.90 -0.69 0.00 0.00 174.62 174.65 2qsy n ASP 48 N 2.92 0.33 -0.21 3.53 5.68 -0.55 -4.91 116.55 123.35 2qsy n ASP 48 Ca -0.18 -1.45 -0.03 0.00 -0.50 0.00 0.00 54.79 52.64 2qsy n ASP 48 Cb 0.52 -0.56 0.04 0.00 -1.14 0.00 0.00 41.12 39.98 2qsy n ASP 48 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2qsy h LYS 49 N 0.00 -0.09 0.00 0.11 1.57 -2.01 -1.13 116.57 115.02 2qsy h LYS 49 Ca -0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2qsy h LYS 49 Cb 0.76 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2qsy h LYS 49 CO 0.20 -0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.11 2qsy n ASN 50 N -5.44 0.00 0.00 0.86 4.13 -1.26 -4.85 115.26 108.70 2qsy n ASN 50 Ca 0.06 -1.36 0.00 0.00 1.68 0.00 0.00 54.58 54.96 2qsy n ASN 50 Cb 0.35 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.59 2qsy n ASN 50 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qsy n GLY 51 N 0.56 0.63 3.68 7.41 0.00 -0.43 -5.03 105.19 112.02 2qsy n GLY 51 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2qsy n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qsy s PHE 52 N -2.15 3.45 0.14 1.61 0.08 -1.26 -4.72 117.98 115.14 2qsy s PHE 52 Ca 0.00 1.53 -0.31 0.00 0.12 0.00 0.00 56.93 58.27 2qsy s PHE 52 Cb 0.00 -3.23 -0.09 0.00 -0.57 0.00 0.00 43.02 39.13 2qsy s PHE 52 CO 0.00 -0.39 1.52 -0.51 -0.10 0.00 0.00 175.22 175.74 2qsy s LEU 53 N 2.17 4.37 -1.19 -0.37 1.43 -1.26 -1.48 118.68 122.36 2qsy s LEU 53 Ca 0.49 2.51 -0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2qsy s LEU 53 Cb -0.19 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.55 2qsy s LEU 53 CO 0.17 -0.78 1.52 -1.10 0.23 0.00 0.00 176.35 176.39 2qsy s GLN 54 N 1.30 3.92 0.05 1.70 -1.52 0.63 -4.71 119.66 121.02 2qsy s GLN 54 Ca 0.69 -2.06 0.19 0.00 -1.95 0.00 0.00 55.36 52.23 2qsy s GLN 54 Cb -0.41 -5.28 -0.16 0.00 -0.22 0.00 0.00 33.01 26.95 2qsy s GLN 54 CO 0.31 -2.02 0.72 0.66 -0.25 0.00 0.00 175.29 174.71 2qsy n TYR 55 N 7.29 0.69 -1.77 0.91 4.01 -1.26 -4.49 117.16 122.53 2qsy n TYR 55 Ca 0.40 0.22 -0.39 0.00 -0.16 0.00 0.00 57.90 57.97 2qsy n TYR 55 Cb 0.46 -0.94 0.05 0.00 -0.31 0.00 0.00 39.34 38.60 2qsy n TYR 55 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2qsy n ASP 56 N -2.70 7.58 -3.86 7.72 9.92 -1.26 -4.69 116.55 129.25 2qsy n ASP 56 Ca -0.09 -3.82 -0.11 0.00 -0.53 0.00 0.00 54.79 50.24 2qsy n ASP 56 Cb 0.76 -1.05 -0.09 0.00 -0.64 0.00 0.00 41.12 40.10 2qsy n ASP 56 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2qsy s VAL 57 N -5.00 0.10 0.55 2.53 -7.23 -1.26 -4.86 120.40 105.22 2qsy s VAL 57 Ca 0.55 -0.79 0.22 0.00 -1.81 0.00 0.00 61.98 60.15 2qsy s VAL 57 Cb 0.46 -0.66 0.31 0.00 0.56 0.00 0.00 36.38 37.04 2qsy s VAL 57 CO -0.32 -0.43 2.19 -0.07 -0.31 0.00 0.00 175.10 176.16 2qsy h LEU 58 N 3.89 0.00 -1.23 1.32 3.38 -1.95 -0.25 115.31 120.48 2qsy h LEU 58 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2qsy h LEU 58 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qsy h LEU 58 CO 0.44 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.64 2qsy h GLU 59 N 0.00 0.00 0.00 1.13 3.07 -1.94 -0.80 114.58 116.03 2qsy h GLU 59 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2qsy h GLU 59 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2qsy h GLU 59 CO -0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 2qsy n ALA 60 N -1.92 2.08 -2.55 3.43 0.00 -0.10 -4.87 120.51 116.58 2qsy n ALA 60 Ca 0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2qsy n ALA 60 Cb 0.23 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 2qsy n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qsy s LEU 61 N -4.18 3.02 0.28 0.00 1.43 -0.31 0.07 118.68 118.99 2qsy s LEU 61 Ca 0.09 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 2qsy s LEU 61 Cb 0.12 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 2qsy s LEU 61 CO 0.51 0.34 0.73 0.21 0.23 0.00 0.00 176.35 178.37 2qsy s ASN 62 N -0.95 6.89 0.00 2.29 3.84 0.12 -4.82 114.94 122.31 2qsy s ASN 62 Ca 0.13 1.34 0.00 0.00 0.21 0.00 0.00 52.86 54.54 2qsy s ASN 62 Cb -0.11 -2.39 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 2qsy s ASN 62 CO 0.03 -0.11 0.00 -0.62 -2.79 0.00 0.00 177.10 173.61 2qsy n GLU 64 N 0.08 0.00 -1.99 0.43 4.71 -1.26 -4.92 120.64 117.69 2qsy n GLU 64 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.89 2qsy n GLU 64 Cb 0.52 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.88 2qsy n GLU 64 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2qsy n LYS 65 N 0.00 1.42 0.00 3.49 4.81 -1.26 -4.73 118.16 121.88 2qsy n LYS 65 Ca 0.00 -2.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.07 2qsy n LYS 65 Cb 0.00 -3.75 0.00 0.00 0.02 0.00 0.00 35.03 31.30 2qsy n LYS 65 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2qsy n SER 68 N 14.98 0.00 -0.09 3.14 3.41 -1.26 -4.73 113.62 129.06 2qsy n SER 68 Ca 0.45 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.98 2qsy n SER 68 Cb 0.46 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.51 2qsy n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qsy h ALA 69 N 0.00 0.90 -0.44 7.33 0.00 -1.99 0.36 119.26 125.41 2qsy h ALA 69 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2qsy h ALA 69 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qsy h ALA 69 CO 0.00 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 2qsy h ILE 70 N 0.69 1.26 -0.71 0.00 2.04 -1.97 -1.93 117.51 116.89 2qsy h ILE 70 Ca 0.10 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2qsy h ILE 70 Cb 0.70 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2qsy h ILE 70 CO 0.05 0.37 0.33 0.28 0.00 0.00 0.00 178.15 179.17 2qsy h SER 71 N 0.63 0.92 -0.87 1.72 0.02 -1.88 -2.56 113.55 111.54 2qsy h SER 71 Ca 0.12 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2qsy h SER 71 Cb 0.51 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2qsy h SER 71 CO 0.03 0.79 0.48 0.00 -1.14 0.00 0.00 176.83 176.99 2qsy n TRP 73 N -4.37 0.00 0.00 0.00 -0.00 -0.74 -1.86 117.44 110.47 2qsy n TRP 73 Ca 0.09 -0.13 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 2qsy n TRP 73 Cb 0.09 -0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.27 2qsy n TRP 73 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2qsy n GLU 75 N 0.84 0.00 -0.12 5.87 4.07 -0.88 -0.14 120.64 130.27 2qsy n GLU 75 Ca 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 2qsy n GLU 75 Cb 0.13 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.51 2qsy n GLU 75 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2qsy h SER 76 N 0.00 0.48 -0.85 4.31 0.87 -1.64 -3.10 113.55 113.62 2qsy h SER 76 Ca 0.00 -0.09 0.11 0.00 -1.23 0.00 0.00 61.79 60.57 2qsy h SER 76 Cb 0.00 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 2qsy h SER 76 CO 0.00 0.43 0.55 0.00 -0.53 0.00 0.00 176.83 177.28 2qsy h ALA 77 N 1.06 1.73 -0.10 6.23 0.00 -0.81 -1.09 119.26 126.28 2qsy h ALA 77 Ca 0.13 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2qsy h ALA 77 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qsy h ALA 77 CO -0.02 0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.39 2qsy h ARG 78 N 0.77 0.00 -0.20 0.00 3.08 -1.80 -2.63 114.38 113.61 2qsy h ARG 78 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2qsy h ARG 78 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2qsy h ARG 78 CO -0.16 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.46 2qsy n HIS 79 N -4.23 0.25 0.60 3.04 8.25 -0.44 -4.64 115.22 118.05 2qsy n HIS 79 Ca -0.01 -0.20 0.13 0.00 -0.26 0.00 0.00 57.72 57.38 2qsy n HIS 79 Cb 0.20 -0.01 0.41 0.00 1.12 0.00 0.00 29.99 31.71 2qsy n HIS 79 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qsy n SER 80 N 0.84 0.83 -4.09 0.41 3.41 -0.99 -4.68 113.62 109.34 2qsy n SER 80 Ca 0.11 0.58 -0.31 0.00 -0.26 0.00 0.00 58.87 59.00 2qsy n SER 80 Cb 0.41 -0.80 -0.16 0.00 -0.26 0.00 0.00 64.21 63.40 2qsy n SER 80 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qsy s VAL 81 N -3.12 1.80 -2.00 -3.33 1.01 -1.26 -5.10 120.40 108.40 2qsy s VAL 81 Ca 0.10 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.38 2qsy s VAL 81 Cb 0.12 -1.64 0.25 0.00 0.00 0.00 0.00 36.38 35.11 2qsy s VAL 81 CO 0.58 0.50 1.30 0.55 0.00 0.00 0.00 175.10 178.03 2qsy n VAL 82 N 4.48 0.00 -3.26 2.92 3.14 -1.26 -5.10 118.33 119.25 2qsy n VAL 82 Ca -0.19 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.79 2qsy n VAL 82 Cb 0.51 -0.17 -0.08 0.00 -1.06 0.00 0.00 33.84 33.04 2qsy n VAL 82 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2qsy s ILE 92 N -2.00 5.08 0.39 1.55 2.07 -1.26 -5.21 121.20 121.82 2qsy s ILE 92 Ca 0.13 0.74 -0.27 0.00 -1.41 0.00 0.00 60.65 59.84 2qsy s ILE 92 Cb 0.06 -3.83 -0.11 0.00 0.13 0.00 0.00 42.46 38.72 2qsy s ILE 92 CO 0.10 0.05 1.39 -2.65 -1.91 0.00 0.00 174.94 171.92 2qsy n PRO 93 N 5.54 2.34 -4.97 3.50 -0.02 -1.26 -4.75 135.00 135.38 2qsy n PRO 93 Ca -0.05 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 2qsy n PRO 93 Cb 0.50 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.29 2qsy n PRO 93 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qsy s ILE 94 N -1.14 2.65 -0.08 4.25 1.01 -0.42 -0.52 121.20 126.95 2qsy s ILE 94 Ca 0.57 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2qsy s ILE 94 Cb -0.50 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2qsy s ILE 94 CO 0.61 0.54 -0.20 -0.22 0.00 0.00 0.00 174.94 175.68 2qsy s LEU 95 N 0.22 2.38 -0.20 2.97 2.96 -0.42 -0.81 118.68 125.77 2qsy s LEU 95 Ca -0.11 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.37 2qsy s LEU 95 Cb -0.16 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 2qsy s LEU 95 CO 0.06 0.23 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.59 2qsy s ILE 96 N -0.05 2.96 -0.27 6.68 1.01 -0.21 -0.36 121.20 130.97 2qsy s ILE 96 Ca -0.05 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 2qsy s ILE 96 Cb -0.14 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2qsy s ILE 96 CO 0.04 0.47 0.10 -0.63 0.00 0.00 0.00 174.94 174.93 2qsy s ILE 97 N 1.26 4.44 -0.07 2.92 1.01 0.59 -0.53 121.20 130.82 2qsy s ILE 97 Ca 0.03 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.49 2qsy s ILE 97 Cb -0.14 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.18 2qsy s ILE 97 CO -0.05 0.25 -0.22 -1.83 0.00 0.00 0.00 174.94 173.09 2qsy s GLU 98 N 1.62 2.55 -0.21 2.79 4.04 -0.30 -0.89 118.70 128.31 2qsy s GLU 98 Ca 0.06 -0.80 -0.36 0.00 0.04 0.00 0.00 54.97 53.90 2qsy s GLU 98 Cb -0.16 -2.05 0.15 0.00 0.02 0.00 0.00 34.13 32.09 2qsy s GLU 98 CO 0.05 0.24 1.38 0.20 -1.84 0.00 0.00 175.26 175.29 2qsy s GLY 99 N 0.16 -0.31 0.13 -3.83 0.00 -0.43 -1.35 107.32 101.69 2qsy s GLY 99 Ca -0.11 1.54 0.24 0.00 0.00 0.00 0.00 44.72 46.39 2qsy s GLY 99 CO 0.06 0.47 1.73 1.97 0.00 0.00 0.00 173.10 177.32 2qsy n PHE 100 N -0.18 0.50 -3.14 1.90 1.16 -1.26 -4.08 117.46 112.36 2qsy n PHE 100 Ca -0.00 0.17 -0.19 0.00 -1.87 0.00 0.00 57.45 55.56 2qsy n PHE 100 Cb 0.59 -0.77 -0.03 0.00 -1.61 0.00 0.00 39.48 37.65 2qsy n PHE 100 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2qsy n LEU 101 N -1.93 0.19 -0.12 5.98 4.77 -1.26 -4.55 117.00 120.07 2qsy n LEU 101 Ca 0.04 -4.72 -0.26 0.00 -0.03 0.00 0.00 56.01 51.04 2qsy n LEU 101 Cb 0.30 0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 42.00 2qsy n LEU 101 CO 0.23 2.18 -1.23 0.18 -1.33 0.00 0.00 177.39 177.42 2qsy n LEU 102 N 0.75 2.11 -0.10 2.23 4.77 -1.26 -4.66 117.00 120.84 2qsy n LEU 102 Ca 0.21 0.28 0.14 0.00 -0.03 0.00 0.00 56.01 56.62 2qsy n LEU 102 Cb 0.62 -0.88 0.60 0.00 -2.33 0.00 0.00 43.42 41.43 2qsy n LEU 102 CO 0.18 0.58 0.86 0.49 -1.33 0.00 0.00 177.39 178.17 2qsy n PHE 103 N -4.12 0.00 1.12 -1.77 3.72 -1.26 -2.37 117.46 112.78 2qsy n PHE 103 Ca -0.48 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.04 2qsy n PHE 103 Cb 0.87 -0.21 0.17 0.00 -0.94 0.00 0.00 39.48 39.38 2qsy n PHE 103 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2qsy n ASN 104 N -1.02 2.10 -4.49 4.37 6.94 -1.26 -4.83 115.26 117.06 2qsy n ASN 104 Ca 0.14 -1.57 -0.42 0.00 -0.02 0.00 0.00 54.58 52.71 2qsy n ASN 104 Cb 0.28 0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.86 2qsy n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2qsy s TYR 105 N -2.25 2.55 0.38 -2.53 5.04 -1.00 -4.94 117.35 114.59 2qsy s TYR 105 Ca 0.26 -0.42 0.07 0.00 -2.44 0.00 0.00 57.07 54.54 2qsy s TYR 105 Cb 0.19 -4.43 0.77 0.00 0.35 0.00 0.00 41.96 38.84 2qsy s TYR 105 CO 0.44 -1.81 1.96 0.87 -1.34 0.00 0.00 175.55 175.67 2qsy h LYS 106 N 9.71 0.43 -0.22 4.97 6.56 -1.88 -1.99 116.57 134.15 2qsy h LYS 106 Ca -0.25 -0.07 0.06 0.00 -1.06 0.00 0.00 60.65 59.34 2qsy h LYS 106 Cb 1.06 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.63 2qsy h LYS 106 CO 1.22 0.42 0.22 -1.35 -2.06 0.00 0.00 179.45 177.90 2qsy h PRO 107 N 0.42 0.00 -0.40 3.15 0.11 -1.98 -1.49 132.00 131.81 2qsy h PRO 107 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2qsy h PRO 107 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2qsy h PRO 107 CO -0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2qsy n LEU 108 N -3.92 2.83 0.30 2.35 4.77 -0.75 -4.64 117.00 117.94 2qsy n LEU 108 Ca 0.03 -1.29 0.18 0.00 -0.03 0.00 0.00 56.01 54.89 2qsy n LEU 108 Cb 0.36 -0.26 0.95 0.00 -2.33 0.00 0.00 43.42 42.13 2qsy n LEU 108 CO 0.29 0.65 1.08 -2.24 -1.33 0.00 0.00 177.39 175.84 2qsy h ASP 109 N 3.44 0.00 -0.24 -1.43 3.04 -1.31 -1.08 116.42 118.84 2qsy h ASP 109 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2qsy h ASP 109 Cb 0.77 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.06 2qsy h ASP 109 CO 0.00 0.03 0.00 0.35 -2.04 0.00 0.00 179.24 177.58 2qsy n THR 110 N -3.33 0.29 0.07 1.15 -2.24 -1.26 -4.52 114.28 104.44 2qsy n THR 110 Ca -0.02 -0.63 -0.05 0.00 -2.27 0.00 0.00 64.05 61.07 2qsy n THR 110 Cb 0.16 1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2qsy n THR 110 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2qsy h ILE 111 N 4.53 1.53 -3.02 2.28 2.10 -1.52 -3.46 117.51 119.95 2qsy h ILE 111 Ca 0.00 -3.17 -0.57 0.00 1.08 0.00 0.00 64.86 62.20 2qsy h ILE 111 Cb 0.98 2.75 -0.05 0.00 -1.09 0.00 0.00 36.82 39.42 2qsy h ILE 111 CO 0.00 0.87 0.94 0.26 -1.08 0.00 0.00 178.15 179.14 2qsy s TRP 112 N -2.76 2.77 0.03 2.19 0.52 -1.26 -4.57 118.94 115.86 2qsy s TRP 112 Ca 0.01 0.94 0.07 0.00 0.02 0.00 0.00 56.10 57.15 2qsy s TRP 112 Cb 0.09 -3.70 -0.23 0.00 -1.15 0.00 0.00 33.47 28.48 2qsy s TRP 112 CO 0.81 -1.70 0.93 -0.91 0.02 0.00 0.00 176.95 176.09 2qsy h ASN 113 N 8.76 0.09 -4.86 2.95 4.21 -1.10 -3.47 115.58 122.17 2qsy h ASN 113 Ca -0.26 -0.14 -0.17 0.00 1.21 0.00 0.00 56.30 56.94 2qsy h ASN 113 Cb 1.10 -0.03 -0.22 0.00 -1.12 0.00 0.00 38.32 38.05 2qsy h ASN 113 CO 1.00 1.11 -0.64 -0.13 -1.29 0.00 0.00 177.43 177.48 2qsy s ARG 114 N -2.64 0.33 -0.15 0.81 1.81 -1.13 -5.02 118.95 112.95 2qsy s ARG 114 Ca -0.04 -0.49 -0.02 0.00 -1.72 0.00 0.00 55.73 53.46 2qsy s ARG 114 Cb 0.08 0.12 0.05 0.00 -0.45 0.00 0.00 34.95 34.76 2qsy s ARG 114 CO 0.83 -0.06 0.02 -1.12 -0.68 0.00 0.00 175.30 174.29 2qsy s SER 115 N -1.29 2.45 -0.03 0.23 0.01 -1.26 -1.23 113.70 112.57 2qsy s SER 115 Ca -0.14 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.59 2qsy s SER 115 Cb -0.08 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.58 2qsy s SER 115 CO -0.00 -0.27 -0.14 -0.31 0.41 0.00 0.00 173.24 172.93 2qsy s TYR 116 N 1.90 2.71 -0.22 2.43 2.02 -0.26 0.13 117.35 126.06 2qsy s TYR 116 Ca 0.01 -0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 56.54 2qsy s TYR 116 Cb -0.15 -1.61 0.07 0.00 -0.40 0.00 0.00 41.96 39.86 2qsy s TYR 116 CO -0.07 0.22 0.03 0.12 -1.57 0.00 0.00 175.55 174.28 2qsy s PHE 117 N -0.78 1.27 0.03 2.71 5.36 0.94 -0.68 117.98 126.83 2qsy s PHE 117 Ca 0.12 -1.09 -0.30 0.00 -0.96 0.00 0.00 56.93 54.71 2qsy s PHE 117 Cb -0.11 -1.18 -0.04 0.00 -0.34 0.00 0.00 43.02 41.35 2qsy s PHE 117 CO 0.02 -0.67 1.09 -0.51 -1.46 0.00 0.00 175.22 173.69 2qsy s LEU 118 N 1.77 4.37 -0.03 6.12 1.43 0.12 -0.96 118.68 131.50 2qsy s LEU 118 Ca 0.00 1.84 0.06 0.00 -1.03 0.00 0.00 54.13 55.00 2qsy s LEU 118 Cb -0.17 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 2qsy s LEU 118 CO -0.11 -0.37 -0.21 0.42 0.23 0.00 0.00 176.35 176.31 2qsy s THR 119 N 1.06 1.72 0.03 5.49 -4.23 0.23 -3.51 115.64 116.44 2qsy s THR 119 Ca 0.55 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2qsy s THR 119 Cb -0.25 -1.45 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 2qsy s THR 119 CO 0.28 0.49 -0.05 0.27 -0.54 0.00 0.00 174.62 175.07 2qsy s ILE 120 N -0.31 0.29 0.75 2.99 -4.36 -1.26 -0.20 121.20 119.10 2qsy s ILE 120 Ca 0.03 -1.09 -0.11 0.00 -0.26 0.00 0.00 60.65 59.21 2qsy s ILE 120 Cb -0.10 -0.55 0.04 0.00 1.25 0.00 0.00 42.46 43.10 2qsy s ILE 120 CO 0.01 -0.52 1.08 -2.84 0.24 0.00 0.00 174.94 172.91 2qsy s PRO 121 N -1.83 2.49 0.21 0.37 0.02 -1.26 -4.80 135.00 130.21 2qsy s PRO 121 Ca -0.11 0.75 -0.21 0.00 0.02 0.00 0.00 61.00 61.45 2qsy s PRO 121 Cb -0.08 -1.96 0.16 0.00 0.02 0.00 0.00 34.50 32.65 2qsy s PRO 121 CO -0.01 -1.36 1.55 -0.92 -0.33 0.00 0.00 177.00 175.92 2qsy h TYR 122 N -0.91 -1.28 -0.43 6.54 3.20 -2.02 -1.46 116.97 120.62 2qsy h TYR 122 Ca -0.46 0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 2qsy h TYR 122 Cb 1.24 0.70 -0.02 0.00 1.54 0.00 0.00 36.73 40.19 2qsy h TYR 122 CO 0.53 -0.40 0.15 0.93 -1.64 0.00 0.00 178.16 177.73 2qsy h GLU 123 N -0.01 0.65 -0.52 1.82 3.07 -1.99 -1.43 114.58 116.17 2qsy h GLU 123 Ca 0.30 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.92 2qsy h GLU 123 Cb 0.55 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2qsy h GLU 123 CO -0.96 0.62 -0.09 1.49 -1.40 0.00 0.00 179.01 178.66 2qsy h GLU 124 N 0.55 0.96 -0.05 2.33 4.57 -1.87 -1.37 114.58 119.69 2qsy h GLU 124 Ca 0.14 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2qsy h GLU 124 Cb 0.23 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2qsy h GLU 124 CO -0.01 1.00 0.03 0.00 -1.18 0.00 0.00 179.01 178.85 2qsy h LYS 126 N 0.03 0.75 0.29 0.00 3.64 -1.19 -0.05 116.57 120.05 2qsy h LYS 126 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2qsy h LYS 126 Cb 0.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2qsy h LYS 126 CO -0.00 0.50 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.45 2qsy h ARG 127 N 0.78 -0.37 -0.64 1.90 2.43 -0.96 -1.66 114.38 115.86 2qsy h ARG 127 Ca 0.33 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2qsy h ARG 127 Cb 0.19 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2qsy h ARG 127 CO -0.18 -0.24 0.39 0.00 -1.51 0.00 0.00 179.97 178.43 2qsy h ARG 128 N -0.39 0.86 -0.77 0.20 3.08 -1.02 -2.90 114.38 113.44 2qsy h ARG 128 Ca -0.04 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.95 2qsy h ARG 128 Cb 0.30 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2qsy h ARG 128 CO 0.06 0.61 0.51 -0.09 -1.07 0.00 0.00 179.97 179.99 2qsy h ARG 129 N 0.87 0.99 0.00 0.04 9.65 -0.87 -2.07 114.38 123.00 2qsy h ARG 129 Ca 0.23 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2qsy h ARG 129 Cb -0.04 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.31 2qsy h ARG 129 CO -0.04 0.66 -0.20 0.77 2.80 0.00 0.00 179.97 183.96 2qsy h SER 130 N 1.02 0.00 0.97 -3.80 0.02 -1.09 -2.59 113.55 108.08 2qsy h SER 130 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2qsy h SER 130 Cb -0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2qsy h SER 130 CO -0.07 0.20 -0.12 0.35 -1.14 0.00 0.00 176.83 176.05 2qsy n THR 131 N -3.80 0.10 -3.82 -2.27 -2.24 -0.78 -4.83 114.28 96.63 2qsy n THR 131 Ca -0.02 -0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.35 2qsy n THR 131 Cb 0.30 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.12 2qsy n THR 131 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2qsy s ARG 132 N -3.02 3.52 -0.24 -0.78 6.06 -0.98 -5.10 118.95 118.41 2qsy s ARG 132 Ca 0.13 -0.11 -0.06 0.00 -2.50 0.00 0.00 55.73 53.19 2qsy s ARG 132 Cb 0.18 -3.14 -0.02 0.00 0.06 0.00 0.00 34.95 32.03 2qsy s ARG 132 CO 0.58 0.71 0.03 0.08 -2.50 0.00 0.00 175.30 174.21 2qsy s VAL 133 N -1.18 3.97 0.52 7.11 1.01 -1.26 -4.93 120.40 125.64 2qsy s VAL 133 Ca 0.22 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2qsy s VAL 133 Cb -0.13 -2.86 0.05 0.00 0.00 0.00 0.00 36.38 33.44 2qsy s VAL 133 CO 0.11 0.34 0.64 -0.31 0.00 0.00 0.00 175.10 175.89 2qsy s TYR 134 N 1.56 1.87 -0.32 5.22 2.02 -1.26 -5.02 117.35 121.42 2qsy s TYR 134 Ca 0.06 -0.65 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2qsy s TYR 134 Cb -0.15 -2.20 0.10 0.00 -0.40 0.00 0.00 41.96 39.31 2qsy s TYR 134 CO 0.01 -0.79 0.07 -0.65 -1.57 0.00 0.00 175.55 172.62 2qsy s GLN 135 N -4.49 1.16 0.83 -0.62 -0.21 -1.26 -2.57 119.66 112.50 2qsy s GLN 135 Ca 0.55 -1.49 -0.12 0.00 0.02 0.00 0.00 55.36 54.32 2qsy s GLN 135 Cb -0.06 -2.65 0.09 0.00 1.00 0.00 0.00 33.01 31.39 2qsy s GLN 135 CO 0.34 -0.94 1.14 -1.25 -2.12 0.00 0.00 175.29 172.45 2qsy s PRO 136 N 1.23 1.85 0.59 2.91 0.04 -1.26 -5.07 135.00 135.30 2qsy s PRO 136 Ca 0.10 0.32 -0.20 0.00 0.04 0.00 0.00 61.00 61.26 2qsy s PRO 136 Cb -0.18 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2qsy s PRO 136 CO -0.15 -1.72 1.26 -2.30 0.04 0.00 0.00 177.00 174.13 2qsy n PRO 137 N -3.44 1.32 -1.68 0.56 -0.02 -1.06 -4.88 135.00 125.80 2qsy n PRO 137 Ca 0.07 0.50 -0.45 0.00 -2.02 0.00 0.00 63.50 61.60 2qsy n PRO 137 Cb 0.59 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2qsy n PRO 137 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qsy n ASP 138 N -1.30 3.69 -4.73 2.55 8.00 -1.26 -4.96 116.55 118.54 2qsy n ASP 138 Ca 0.13 0.98 -0.31 0.00 0.71 0.00 0.00 54.79 56.30 2qsy n ASP 138 Cb 0.46 -1.46 0.12 0.00 -0.02 0.00 0.00 41.12 40.23 2qsy n ASP 138 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2qsy s SER 139 N 3.33 3.86 0.44 -2.24 1.04 -1.26 -4.94 113.70 113.93 2qsy s SER 139 Ca 0.87 2.04 -0.25 0.00 0.48 0.00 0.00 55.95 59.10 2qsy s SER 139 Cb -0.58 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 62.91 2qsy s SER 139 CO 0.44 -2.47 1.29 -2.16 0.98 0.00 0.00 173.24 171.32 2qsy s PRO 140 N -4.64 3.80 0.00 4.02 0.04 -1.26 -2.36 135.00 134.60 2qsy s PRO 140 Ca 0.65 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2qsy s PRO 140 Cb -0.21 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2qsy s PRO 140 CO 0.55 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2qsy n GLY 141 N 0.63 0.97 0.30 0.56 0.00 -1.26 -4.93 105.19 101.46 2qsy n GLY 141 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2qsy n GLY 141 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qsy h TYR 142 N 0.00 1.17 0.08 1.61 3.20 -1.83 0.28 116.97 121.47 2qsy h TYR 142 Ca 0.00 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.65 2qsy h TYR 142 Cb 0.00 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.97 2qsy h TYR 142 CO 0.00 1.04 -0.04 0.35 -1.64 0.00 0.00 178.16 177.87 2qsy h PHE 143 N 0.96 -0.10 -0.03 -3.82 3.57 -1.92 0.35 116.94 115.96 2qsy h PHE 143 Ca 0.16 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 2qsy h PHE 143 Cb 0.59 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2qsy h PHE 143 CO 0.04 0.08 -0.72 -0.44 -2.23 0.00 0.00 178.31 175.04 2qsy h ASP 144 N -0.26 0.19 1.54 0.41 3.32 -1.97 0.11 116.42 119.76 2qsy h ASP 144 Ca -0.01 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2qsy h ASP 144 Cb 0.22 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2qsy h ASP 144 CO 0.02 0.85 -0.47 1.23 -1.72 0.00 0.00 179.24 179.15 2qsy h GLY 145 N 1.77 0.00 0.00 2.75 0.00 -0.88 -3.41 103.07 103.31 2qsy h GLY 145 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2qsy h GLY 145 CO 0.11 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.22 2qsy n HIS 146 N -2.95 -2.49 0.14 5.60 -0.00 0.06 -4.84 115.22 110.73 2qsy n HIS 146 Ca 0.02 0.44 -0.14 0.00 -0.00 0.00 0.00 57.72 58.04 2qsy n HIS 146 Cb 0.57 0.58 -0.06 0.00 -0.00 0.00 0.00 29.99 31.07 2qsy n HIS 146 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2qsy h VAL 147 N 0.00 0.29 -0.15 3.57 2.07 -1.19 -3.12 116.25 117.72 2qsy h VAL 147 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2qsy h VAL 147 Cb 0.00 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2qsy h VAL 147 CO 0.00 0.00 -0.07 -0.25 0.02 0.00 0.00 177.57 177.27 2qsy h TRP 148 N -0.60 0.36 0.00 1.57 2.91 -1.25 -1.40 115.95 117.55 2qsy h TRP 148 Ca 0.02 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2qsy h TRP 148 Cb 0.61 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 2qsy h TRP 148 CO -0.28 0.63 0.00 -2.30 -1.03 0.00 0.00 178.44 175.46 2qsy n PRO 149 N -4.65 0.00 0.00 2.65 -0.02 -1.18 -1.56 135.00 130.24 2qsy n PRO 149 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2qsy n PRO 149 Cb 0.29 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 2qsy n PRO 149 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2qsy n TYR 151 N 0.54 0.00 -0.07 6.00 9.36 -0.53 -2.01 117.16 130.45 2qsy n TYR 151 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 2qsy n TYR 151 Cb 0.00 0.00 0.31 0.00 -0.63 0.00 0.00 39.34 39.02 2qsy n TYR 151 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2qsy h LEU 152 N 0.00 0.62 -0.74 2.98 3.38 -1.57 -0.65 115.31 119.32 2qsy h LEU 152 Ca 0.00 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qsy h LEU 152 Cb 0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2qsy h LEU 152 CO 0.00 0.54 0.49 0.50 0.09 0.00 0.00 178.44 180.06 2qsy h LYS 153 N 0.69 0.98 -0.42 1.13 3.64 -1.67 -0.93 116.57 119.99 2qsy h LYS 153 Ca 0.17 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2qsy h LYS 153 Cb 0.10 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2qsy h LYS 153 CO -0.02 0.65 0.15 -0.92 -2.27 0.00 0.00 179.45 177.04 2qsy h TYR 154 N 1.00 0.66 -0.31 1.91 3.20 -1.69 -0.63 116.97 121.12 2qsy h TYR 154 Ca 0.27 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2qsy h TYR 154 Cb -0.11 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2qsy h TYR 154 CO -0.02 0.59 -0.12 0.00 -1.64 0.00 0.00 178.16 176.97 2qsy h ARG 155 N 0.54 0.53 -0.36 1.82 2.47 -0.87 -2.12 114.38 116.39 2qsy h ARG 155 Ca 0.14 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2qsy h ARG 155 Cb 0.23 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 2qsy h ARG 155 CO -0.01 0.64 0.12 1.96 0.56 0.00 0.00 179.97 183.24 2qsy h GLN 156 N 0.49 0.56 -2.36 0.04 7.50 -1.04 -3.25 115.11 117.04 2qsy h GLN 156 Ca 0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 58.65 59.12 2qsy h GLN 156 Cb 0.50 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.95 2qsy h GLN 156 CO 0.03 0.57 0.18 0.39 -1.50 0.00 0.00 178.83 178.50 2qsy n GLU 157 N -4.64 0.04 0.00 1.46 1.02 -0.26 -4.47 120.64 113.79 2qsy n GLU 157 Ca -0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2qsy n GLU 157 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2qsy n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qsy n GLN 159 N 2.36 0.00 -0.37 3.49 0.00 -1.23 -4.29 117.38 117.34 2qsy n GLN 159 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.00 57.09 2qsy n GLN 159 Cb 0.02 -2.68 0.27 0.00 0.00 0.00 0.00 30.24 27.85 2qsy n GLN 159 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2qsy n ASP 160 N 0.00 3.80 -4.73 2.61 5.68 -1.26 -4.96 116.55 117.69 2qsy n ASP 160 Ca 0.00 -2.17 -0.42 0.00 -0.50 0.00 0.00 54.79 51.70 2qsy n ASP 160 Cb 0.00 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 39.52 2qsy n ASP 160 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2qsy s ILE 161 N -1.32 2.83 -0.73 2.12 -1.09 -1.26 -4.92 121.20 116.83 2qsy s ILE 161 Ca 0.41 0.66 0.23 0.00 -2.23 0.00 0.00 60.65 59.71 2qsy s ILE 161 Cb 0.23 -3.42 -0.12 0.00 -1.58 0.00 0.00 42.46 37.57 2qsy s ILE 161 CO 0.24 0.08 1.05 0.35 -1.23 0.00 0.00 174.94 175.43 2qsy n THR 162 N 2.95 0.11 -4.12 2.92 -2.24 -1.26 -4.96 114.28 107.68 2qsy n THR 162 Ca 0.09 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 2qsy n THR 162 Cb 0.41 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 2qsy n THR 162 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2qsy s TRP 163 N -3.14 3.00 0.17 4.78 -2.14 -1.26 -5.08 118.94 115.27 2qsy s TRP 163 Ca 0.05 -0.16 -0.31 0.00 2.66 0.00 0.00 56.10 58.35 2qsy s TRP 163 Cb 0.15 -1.41 -0.09 0.00 -3.10 0.00 0.00 33.47 29.03 2qsy s TRP 163 CO 0.80 0.50 1.37 -1.21 -2.66 0.00 0.00 176.95 175.75 2qsy s GLU 164 N -3.83 4.34 -0.07 3.25 2.02 -1.26 -5.03 118.70 118.12 2qsy s GLU 164 Ca 0.33 2.11 0.05 0.00 0.02 0.00 0.00 54.97 57.49 2qsy s GLU 164 Cb -0.07 -3.20 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 2qsy s GLU 164 CO 0.24 -0.36 -0.23 0.08 0.02 0.00 0.00 175.26 175.01 2qsy s VAL 165 N 0.51 1.91 -0.36 2.63 1.01 -1.26 -4.41 120.40 120.42 2qsy s VAL 165 Ca 0.61 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2qsy s VAL 165 Cb -0.38 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 2qsy s VAL 165 CO 0.36 0.53 0.44 -0.69 0.00 0.00 0.00 175.10 175.74 2qsy s VAL 166 N 0.03 5.08 -0.13 2.92 1.01 0.12 -4.99 120.40 124.44 2qsy s VAL 166 Ca -0.08 0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 2qsy s VAL 166 Cb -0.15 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2qsy s VAL 166 CO 0.05 -0.22 0.62 -0.31 0.00 0.00 0.00 175.10 175.24 2qsy s TYR 167 N 2.21 3.48 -0.04 5.22 2.02 -1.26 -0.04 117.35 128.93 2qsy s TYR 167 Ca 0.15 1.03 0.03 0.00 -0.37 0.00 0.00 57.07 57.91 2qsy s TYR 167 Cb -0.16 -2.74 -0.03 0.00 -0.40 0.00 0.00 41.96 38.63 2qsy s TYR 167 CO 0.13 -0.00 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.47 2qsy s LEU 168 N 1.23 2.84 -0.71 -1.29 1.43 -0.13 -4.94 118.68 117.12 2qsy s LEU 168 Ca 0.31 -0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 52.98 2qsy s LEU 168 Cb -0.16 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.50 2qsy s LEU 168 CO 0.13 0.34 1.18 -0.62 0.23 0.00 0.00 176.35 177.60 2qsy s ASP 169 N -0.85 6.18 0.00 2.29 -1.08 -1.26 -0.60 116.67 121.35 2qsy s ASP 169 Ca 0.12 -0.59 0.06 0.00 -0.52 0.00 0.00 52.55 51.62 2qsy s ASP 169 Cb -0.11 -2.52 0.27 0.00 -1.46 0.00 0.00 42.92 39.10 2qsy s ASP 169 CO 0.02 -1.70 1.12 0.61 0.52 0.00 0.00 175.17 175.74 2qsy n GLY 170 N 5.35 -0.60 0.07 2.66 0.00 0.72 -1.57 105.19 111.82 2qsy n GLY 170 Ca 0.01 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2qsy n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qsy n THR 171 N -1.41 0.00 -1.45 2.61 -2.24 -1.26 -4.87 114.28 105.66 2qsy n THR 171 Ca 0.02 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 2qsy n THR 171 Cb 0.06 -0.01 0.08 0.00 -2.10 0.00 0.00 70.33 68.36 2qsy n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qsy s LYS 172 N -2.75 2.36 0.73 -0.78 1.02 -0.61 -5.01 119.74 114.71 2qsy s LYS 172 Ca 0.20 1.39 -0.14 0.00 0.02 0.00 0.00 55.97 57.43 2qsy s LYS 172 Cb 0.19 -1.90 0.04 0.00 -0.52 0.00 0.00 37.83 35.64 2qsy s LYS 172 CO 0.56 -1.59 1.16 -1.54 -0.92 0.00 0.00 175.35 173.02 2qsy s SER 173 N -2.77 4.35 0.27 2.83 1.04 -1.26 -4.79 113.70 113.36 2qsy s SER 173 Ca 0.66 2.20 -0.00 0.00 0.48 0.00 0.00 55.95 59.29 2qsy s SER 173 Cb -0.21 -2.57 0.55 0.00 0.10 0.00 0.00 66.02 63.89 2qsy s SER 173 CO 0.48 -2.15 1.77 -0.33 0.98 0.00 0.00 173.24 173.99 2qsy h GLU 174 N -0.42 0.66 -0.23 4.02 5.08 -1.95 -1.50 114.58 120.26 2qsy h GLU 174 Ca -0.47 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 57.70 2qsy h GLU 174 Cb 1.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2qsy h GLU 174 CO 0.50 0.44 -0.49 1.49 -1.00 0.00 0.00 179.01 179.95 2qsy h GLU 175 N 0.68 0.61 0.17 2.33 4.57 -1.99 -1.33 114.58 119.63 2qsy h GLU 175 Ca 0.47 -0.36 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2qsy h GLU 175 Cb 0.64 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2qsy h GLU 175 CO -0.35 0.96 -0.08 0.22 -1.18 0.00 0.00 179.01 178.58 2qsy h ASP 176 N 0.48 -0.20 -0.33 1.04 1.82 -1.81 -0.30 116.42 117.13 2qsy h ASP 176 Ca 0.02 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2qsy h ASP 176 Cb 1.03 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 41.08 2qsy h ASP 176 CO 0.10 -0.11 0.20 -0.07 -1.61 0.00 0.00 179.24 177.75 2qsy h LEU 177 N -0.27 0.39 -0.12 2.28 3.38 -1.26 -1.22 115.31 118.48 2qsy h LEU 177 Ca -0.02 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2qsy h LEU 177 Cb 0.21 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2qsy h LEU 177 CO 0.04 0.31 -0.28 0.15 0.09 0.00 0.00 178.44 178.75 2qsy h PHE 178 N 0.43 -0.77 -0.80 1.13 3.57 -1.09 -0.95 116.94 118.47 2qsy h PHE 178 Ca 0.12 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2qsy h PHE 178 Cb -0.01 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2qsy h PHE 178 CO -0.04 -0.36 0.52 -0.07 -2.23 0.00 0.00 178.31 176.12 2qsy h LEU 179 N -0.36 0.92 0.08 0.59 3.38 -0.92 0.32 115.31 119.33 2qsy h LEU 179 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qsy h LEU 179 Cb 0.50 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qsy h LEU 179 CO -0.33 0.68 -0.04 -0.61 0.09 0.00 0.00 178.44 178.23 2qsy h GLN 180 N 1.08 -0.10 -0.35 1.13 4.15 -0.88 0.05 115.11 120.18 2qsy h GLN 180 Ca 0.29 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.68 2qsy h GLN 180 Cb -0.11 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2qsy h GLN 180 CO -0.06 0.02 0.06 0.28 -1.93 0.00 0.00 178.83 177.20 2qsy h VAL 181 N -0.21 1.24 -0.66 2.39 2.07 -0.96 -2.02 116.25 118.09 2qsy h VAL 181 Ca -0.01 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.77 2qsy h VAL 181 Cb 0.17 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2qsy h VAL 181 CO 0.02 0.28 0.31 0.22 0.02 0.00 0.00 177.57 178.42 2qsy h TYR 182 N 0.42 0.55 -0.60 1.57 3.20 -0.16 0.21 116.97 122.16 2qsy h TYR 182 Ca 0.11 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2qsy h TYR 182 Cb 0.35 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2qsy h TYR 182 CO 0.02 0.19 0.22 0.93 -1.64 0.00 0.00 178.16 177.88 2qsy h GLU 183 N 0.54 0.91 -0.36 1.82 5.08 -0.91 -0.61 114.58 121.05 2qsy h GLU 183 Ca 0.33 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2qsy h GLU 183 Cb 0.35 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2qsy h GLU 183 CO -0.27 0.79 0.17 0.22 -1.00 0.00 0.00 179.01 178.92 2qsy h ASP 184 N 0.84 0.48 -0.37 1.42 3.58 -0.54 -3.19 116.42 118.64 2qsy h ASP 184 Ca 0.20 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2qsy h ASP 184 Cb 0.24 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2qsy h ASP 184 CO -0.01 0.48 0.15 -0.07 -2.88 0.00 0.00 179.24 176.90 2qsy h LEU 185 N 0.44 0.51 -1.51 2.28 3.38 -0.21 -2.08 115.31 118.13 2qsy h LEU 185 Ca 0.12 -0.17 0.23 0.00 0.09 0.00 0.00 57.88 58.15 2qsy h LEU 185 Cb 0.13 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2qsy h LEU 185 CO -0.01 0.54 0.63 0.40 0.09 0.00 0.00 178.44 180.08 2qsy h ILE 186 N 0.45 0.62 0.00 1.22 1.08 -1.21 0.27 117.51 119.94 2qsy h ILE 186 Ca 0.12 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2qsy h ILE 186 Cb 0.19 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 2qsy h ILE 186 CO -0.01 0.07 0.00 1.56 -0.69 0.00 0.00 178.15 179.08 2qsy h GLN 187 N 0.37 0.00 0.00 2.37 1.08 -1.37 -3.34 115.11 114.22 2qsy h GLN 187 Ca 0.51 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.34 2qsy h GLN 187 Cb 1.34 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.70 2qsy h GLN 187 CO -0.20 0.00 -2.38 0.39 -0.95 0.00 0.00 178.83 175.69 2qsy n GLU 188 N -2.79 0.73 0.00 1.46 -0.58 -0.01 -5.12 120.64 114.33 2qsy n GLU 188 Ca 0.04 0.05 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 2qsy n GLU 188 Cb 0.48 -1.50 0.66 0.00 -0.57 0.00 0.00 31.44 30.50 2qsy n GLU 188 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93