#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tqx s LYS 5 N 0.00 1.39 -0.30 3.23 -0.14 -1.26 -5.10 119.74 117.56 1tqx s LYS 5 Ca 0.00 -1.44 -0.26 0.00 -1.36 0.00 0.00 55.97 52.91 1tqx s LYS 5 Cb 0.00 -1.65 0.01 0.00 -1.68 0.00 0.00 37.83 34.51 1tqx s LYS 5 CO 0.00 0.36 0.93 0.00 -0.76 0.00 0.00 175.35 175.88 1tqx s ALA 6 N -1.67 3.54 -0.09 5.17 0.00 -1.26 -4.67 121.76 122.78 1tqx s ALA 6 Ca 0.17 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1tqx s ALA 6 Cb -0.08 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1tqx s ALA 6 CO 0.08 -1.29 -0.19 0.42 0.00 0.00 0.00 175.76 174.78 1tqx s ILE 7 N 3.26 1.70 -0.21 0.00 1.01 0.00 -5.03 121.20 121.94 1tqx s ILE 7 Ca 0.39 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.17 1tqx s ILE 7 Cb -0.13 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1tqx s ILE 7 CO 0.13 0.48 0.04 -0.63 0.00 0.00 0.00 174.94 174.96 1tqx s ILE 8 N 0.51 4.33 -0.45 2.92 -1.09 -1.26 -0.41 121.20 125.75 1tqx s ILE 8 Ca -0.16 -0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.10 1tqx s ILE 8 Cb -0.17 -2.98 0.13 0.00 -1.58 0.00 0.00 42.46 37.86 1tqx s ILE 8 CO 0.06 0.41 0.22 0.00 -1.23 0.00 0.00 174.94 174.40 1tqx s ALA 9 N 0.98 2.56 0.28 9.38 0.00 0.44 -3.00 121.76 132.40 1tqx s ALA 9 Ca 0.03 -2.75 -0.30 0.00 0.00 0.00 0.00 51.96 48.93 1tqx s ALA 9 Cb -0.14 -1.97 -0.12 0.00 0.00 0.00 0.00 23.12 20.89 1tqx s ALA 9 CO 0.02 -1.99 1.57 -2.30 0.00 0.00 0.00 175.76 173.06 1tqx n PRO 10 N 3.56 2.57 -3.13 0.00 -0.02 -1.25 -3.02 135.00 133.72 1tqx n PRO 10 Ca 0.06 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 62.03 1tqx n PRO 10 Cb 0.35 -2.68 -0.07 0.00 -0.02 0.00 0.00 33.50 31.08 1tqx n PRO 10 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1tqx s SER 11 N 0.49 6.32 0.28 2.55 0.15 0.06 -1.09 113.70 122.46 1tqx s SER 11 Ca 0.65 -0.34 0.20 0.00 0.70 0.00 0.00 55.95 57.16 1tqx s SER 11 Cb -0.53 -2.31 1.03 0.00 -1.71 0.00 0.00 66.02 62.50 1tqx s SER 11 CO 0.48 -0.75 1.60 1.33 1.20 0.00 0.00 173.24 177.10 1tqx n VAL 12 N 5.80 1.10 0.11 4.45 0.24 -1.01 -2.23 118.33 126.80 1tqx n VAL 12 Ca -0.02 0.64 0.10 0.00 -2.04 0.00 0.00 64.34 63.02 1tqx n VAL 12 Cb 0.48 -1.63 0.58 0.00 -1.47 0.00 0.00 33.84 31.80 1tqx n VAL 12 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1tqx h LEU 13 N 0.00 0.16 -0.63 1.34 5.85 -1.92 -1.07 115.31 119.04 1tqx h LEU 13 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1tqx h LEU 13 Cb 0.05 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1tqx h LEU 13 CO 0.00 0.11 -0.02 0.00 -0.34 0.00 0.00 178.44 178.19 1tqx n ALA 14 N -2.54 2.64 -2.86 1.25 0.00 -0.95 -4.88 120.51 113.17 1tqx n ALA 14 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 1tqx n ALA 14 Cb 0.21 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.40 1tqx n ALA 14 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tqx n SER 15 N -0.26 0.60 -4.51 0.00 3.41 -0.41 -4.83 113.62 107.62 1tqx n SER 15 Ca 0.20 -1.45 -0.43 0.00 -0.26 0.00 0.00 58.87 56.93 1tqx n SER 15 Cb 0.28 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1tqx n SER 15 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1tqx s ASN 16 N -2.15 6.65 0.44 4.04 0.01 -1.26 -4.84 114.94 117.82 1tqx s ASN 16 Ca 0.19 -1.95 0.29 0.00 -0.71 0.00 0.00 52.86 50.69 1tqx s ASN 16 Cb -0.01 -2.49 1.61 0.00 0.41 0.00 0.00 41.25 40.76 1tqx s ASN 16 CO 0.12 -1.23 1.90 0.40 -1.51 0.00 0.00 177.10 176.79 1tqx h ILE 17 N 6.08 0.00 0.00 0.60 2.04 -1.90 0.75 117.51 125.08 1tqx h ILE 17 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1tqx h ILE 17 Cb 0.98 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1tqx h ILE 17 CO 1.30 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.91 1tqx n SER 18 N -2.54 0.00 -2.60 1.72 3.41 -1.26 -2.61 113.62 109.73 1tqx n SER 18 Ca -0.02 -0.89 -0.11 0.00 -0.26 0.00 0.00 58.87 57.60 1tqx n SER 18 Cb 0.06 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1tqx n SER 18 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tqx n LYS 19 N -1.02 2.08 -0.02 4.33 5.02 0.25 -4.95 118.16 123.84 1tqx n LYS 19 Ca 0.22 -3.67 -0.09 0.00 -2.02 0.00 0.00 58.31 52.75 1tqx n LYS 19 Cb 0.12 -1.69 -0.02 0.00 -0.02 0.00 0.00 35.03 33.42 1tqx n LYS 19 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1tqx h LEU 20 N 2.66 -0.71 -0.53 -0.35 6.46 -1.54 -0.69 115.31 120.61 1tqx h LEU 20 Ca 0.02 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 1tqx h LEU 20 Cb 1.24 0.33 -0.05 0.00 -0.73 0.00 0.00 40.66 41.44 1tqx h LEU 20 CO 0.47 -0.27 0.23 0.00 -0.62 0.00 0.00 178.44 178.25 1tqx h ALA 21 N 0.76 0.67 -0.46 1.25 0.00 -1.92 -0.43 119.26 119.12 1tqx h ALA 21 Ca 0.12 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1tqx h ALA 21 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1tqx h ALA 21 CO -0.34 -0.14 0.18 1.49 0.00 0.00 0.00 179.25 180.45 1tqx h GLU 22 N 0.45 0.69 -0.63 0.00 4.81 -1.83 -1.19 114.58 116.88 1tqx h GLU 22 Ca 0.24 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1tqx h GLU 22 Cb 0.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1tqx h GLU 22 CO -0.21 0.63 0.13 0.93 -0.73 0.00 0.00 179.01 179.76 1tqx h GLU 23 N 0.60 1.00 -0.29 1.92 4.39 -0.80 -1.45 114.58 119.96 1tqx h GLU 23 Ca 0.15 -0.24 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1tqx h GLU 23 Cb 0.19 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1tqx h GLU 23 CO -0.01 0.91 -0.52 1.15 -1.16 0.00 0.00 179.01 179.37 1tqx h THR 24 N 0.95 1.28 -0.65 1.13 2.02 -0.91 -1.41 112.91 115.33 1tqx h THR 24 Ca 0.20 -1.72 -0.05 0.00 0.77 0.00 0.00 66.41 65.61 1tqx h THR 24 Cb 0.37 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1tqx h THR 24 CO 0.00 0.56 0.19 1.56 0.37 0.00 0.00 175.52 178.21 1tqx h GLN 25 N 0.64 0.99 -0.07 6.66 4.20 -1.08 0.23 115.11 126.68 1tqx h GLN 25 Ca 0.02 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1tqx h GLN 25 Cb 1.12 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 1tqx h GLN 25 CO 0.12 0.85 0.03 -0.09 -0.67 0.00 0.00 178.83 179.07 1tqx h ARG 26 N 0.95 0.11 -0.87 1.46 2.43 -1.07 0.10 114.38 117.50 1tqx h ARG 26 Ca 0.21 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1tqx h ARG 26 Cb 0.28 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1tqx h ARG 26 CO -0.01 0.21 0.57 0.52 -1.51 0.00 0.00 179.97 179.76 1tqx h MET 27 N -0.02 1.12 -0.35 0.20 2.86 -0.91 -1.29 114.93 116.55 1tqx h MET 27 Ca 0.03 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1tqx h MET 27 Cb 0.14 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1tqx h MET 27 CO -0.00 0.74 0.16 1.49 1.06 0.00 0.00 176.91 180.35 1tqx h GLU 28 N 1.15 0.51 0.00 1.72 4.81 -0.53 -1.79 114.58 120.45 1tqx h GLU 28 Ca 0.32 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1tqx h GLU 28 Cb -0.10 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1tqx h GLU 28 CO -0.08 0.48 -0.11 0.66 -0.73 0.00 0.00 179.01 179.23 1tqx h SER 29 N 0.42 0.00 0.66 1.04 4.64 -0.02 -1.99 113.55 118.30 1tqx h SER 29 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1tqx h SER 29 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1tqx h SER 29 CO -0.01 0.11 -0.21 0.18 -0.87 0.00 0.00 176.83 176.03 1tqx n LEU 30 N -3.54 0.30 0.00 5.97 4.77 -0.56 -4.93 117.00 119.01 1tqx n LEU 30 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1tqx n LEU 30 Cb 0.25 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1tqx n LEU 30 CO 0.29 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1tqx n GLY 31 N 1.45 0.83 3.72 -0.72 0.00 -0.75 -4.93 105.19 104.79 1tqx n GLY 31 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1tqx n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqx s ALA 32 N -2.00 3.76 0.09 4.61 0.00 -0.72 -4.90 121.76 122.60 1tqx s ALA 32 Ca 0.00 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 1tqx s ALA 32 Cb 0.00 -3.62 -0.20 0.00 0.00 0.00 0.00 23.12 19.30 1tqx s ALA 32 CO 0.00 -0.79 1.21 0.93 0.00 0.00 0.00 175.76 177.11 1tqx h GLU 33 N 6.44 0.61 -6.03 0.00 3.07 -1.88 -3.42 114.58 113.37 1tqx h GLU 33 Ca -0.43 -0.68 -0.56 0.00 -0.50 0.00 0.00 59.36 57.18 1tqx h GLU 33 Cb 1.21 0.20 -0.14 0.00 -0.84 0.00 0.00 28.75 29.17 1tqx h GLU 33 CO 0.89 1.28 -0.75 -1.58 -1.40 0.00 0.00 179.01 177.44 1tqx s TRP 34 N -3.26 2.12 -0.14 4.33 0.52 -1.16 -2.10 118.94 119.25 1tqx s TRP 34 Ca -0.09 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.64 1tqx s TRP 34 Cb 0.07 -0.94 0.02 0.00 -1.15 0.00 0.00 33.47 31.48 1tqx s TRP 34 CO 0.91 0.61 -0.15 -1.50 0.02 0.00 0.00 176.95 176.84 1tqx s ILE 35 N -2.63 1.58 -0.32 2.03 1.10 -0.31 -3.75 121.20 118.90 1tqx s ILE 35 Ca 0.28 -0.64 -0.20 0.00 -0.51 0.00 0.00 60.65 59.57 1tqx s ILE 35 Cb -0.04 -1.47 -0.01 0.00 0.15 0.00 0.00 42.46 41.09 1tqx s ILE 35 CO 0.13 0.46 0.60 -2.28 -2.11 0.00 0.00 174.94 171.74 1tqx s HIS 36 N 1.40 3.20 -0.40 3.50 5.65 -0.25 -1.70 115.29 126.69 1tqx s HIS 36 Ca 0.03 0.49 -0.07 0.00 0.25 0.00 0.00 55.06 55.76 1tqx s HIS 36 Cb -0.13 -2.98 0.08 0.00 -1.18 0.00 0.00 32.58 28.37 1tqx s HIS 36 CO -0.09 -0.49 0.21 -0.51 -0.65 0.00 0.00 174.74 173.20 1tqx s LEU 37 N 2.56 4.95 -0.34 8.88 1.43 0.82 -2.39 118.68 134.60 1tqx s LEU 37 Ca 0.24 -1.53 -0.25 0.00 -1.03 0.00 0.00 54.13 51.55 1tqx s LEU 37 Cb -0.15 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1tqx s LEU 37 CO 0.12 -0.49 0.89 -1.81 0.23 0.00 0.00 176.35 175.29 1tqx s ASP 38 N 1.90 6.70 -0.26 2.29 1.01 -1.26 -0.99 116.67 126.06 1tqx s ASP 38 Ca 0.03 0.67 -0.08 0.00 0.71 0.00 0.00 52.55 53.87 1tqx s ASP 38 Cb -0.22 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 1tqx s ASP 38 CO 0.01 -0.76 0.10 -0.69 0.21 0.00 0.00 175.17 174.04 1tqx s VAL 39 N 3.28 4.50 -0.03 -1.27 1.01 -0.43 -4.38 120.40 123.07 1tqx s VAL 39 Ca 0.37 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1tqx s VAL 39 Cb -0.13 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1tqx s VAL 39 CO 0.16 0.29 -0.17 -0.04 0.00 0.00 0.00 175.10 175.33 1tqx s MET 40 N 1.64 1.60 -0.15 2.72 -1.94 -1.26 -0.53 119.30 121.38 1tqx s MET 40 Ca 0.06 -0.61 0.16 0.00 -1.71 0.00 0.00 55.69 53.59 1tqx s MET 40 Cb -0.15 -1.46 0.47 0.00 2.01 0.00 0.00 34.83 35.69 1tqx s MET 40 CO 0.05 0.31 1.36 -0.40 -0.01 0.00 0.00 175.02 176.33 1tqx n ASP 41 N 2.91 3.56 0.00 3.03 5.75 -1.21 -2.66 116.55 127.94 1tqx n ASP 41 Ca -0.16 -2.89 0.00 0.00 -0.01 0.00 0.00 54.79 51.73 1tqx n ASP 41 Cb 0.53 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1tqx n ASP 41 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1tqx n MET 42 N -0.50 -1.60 0.04 0.11 0.00 0.03 -4.70 117.12 110.51 1tqx n MET 42 Ca 0.19 0.40 0.00 0.00 -0.00 0.00 0.00 57.70 58.29 1tqx n MET 42 Cb 0.80 -4.70 0.00 0.00 0.00 0.00 0.00 33.22 29.32 1tqx n MET 42 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1tqx n HIS 43 N -2.12 -0.07 0.10 1.12 8.25 -1.26 -4.68 115.22 116.56 1tqx n HIS 43 Ca 0.00 0.01 -0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1tqx n HIS 43 Cb 0.40 0.02 0.28 0.00 1.12 0.00 0.00 29.99 31.81 1tqx n HIS 43 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1tqx h PHE 44 N 0.00 0.26 -3.99 4.41 3.57 -1.84 -3.43 116.94 115.92 1tqx h PHE 44 Ca 0.00 -0.06 -0.19 0.00 3.53 0.00 0.00 57.97 61.25 1tqx h PHE 44 Cb 0.32 -0.06 -0.20 0.00 2.79 0.00 0.00 35.95 38.79 1tqx h PHE 44 CO 0.00 0.53 -0.71 0.14 -2.23 0.00 0.00 178.31 176.04 1tqx s VAL 45 N -4.33 0.25 -0.40 1.41 -7.23 -1.26 -4.98 120.40 103.85 1tqx s VAL 45 Ca -0.05 -1.06 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 1tqx s VAL 45 Cb 0.14 -0.50 -0.19 0.00 0.56 0.00 0.00 36.38 36.39 1tqx s VAL 45 CO 0.76 -0.52 3.11 -0.81 -0.31 0.00 0.00 175.10 177.32 1tqx n PRO 46 N 1.39 2.18 -3.58 4.82 -0.04 -1.26 -2.90 135.00 135.61 1tqx n PRO 46 Ca -0.22 -1.19 -0.16 0.00 -0.04 0.00 0.00 63.50 61.88 1tqx n PRO 46 Cb 0.56 -2.15 -0.07 0.00 -0.04 0.00 0.00 33.50 31.79 1tqx n PRO 46 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1tqx s ASN 47 N 2.23 -0.64 -0.24 3.54 3.04 -1.26 -4.95 114.94 116.66 1tqx s ASN 47 Ca 0.60 0.89 0.02 0.00 0.04 0.00 0.00 52.86 54.41 1tqx s ASN 47 Cb 0.25 0.81 0.05 0.00 -1.54 0.00 0.00 41.25 40.82 1tqx s ASN 47 CO -0.01 -0.47 -0.11 -0.22 -3.04 0.00 0.00 177.10 173.25 1tqx s LEU 48 N -0.67 2.95 0.00 3.21 2.96 -1.26 -0.79 118.68 125.09 1tqx s LEU 48 Ca -0.07 -1.19 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1tqx s LEU 48 Cb -0.02 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.25 1tqx s LEU 48 CO 0.06 -0.17 0.00 -1.54 -1.32 0.00 0.00 176.35 173.38 1tqx n SER 49 N 4.54 0.00 -3.44 3.68 3.41 -1.09 -4.98 113.62 115.74 1tqx n SER 49 Ca -0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 1tqx n SER 49 Cb 0.44 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1tqx n SER 49 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1tqx s PHE 50 N 0.00 -0.55 0.00 7.33 -0.12 -1.26 -4.99 117.98 118.39 1tqx s PHE 50 Ca 0.00 0.47 0.00 0.00 -0.05 0.00 0.00 56.93 57.35 1tqx s PHE 50 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1tqx s PHE 50 CO 0.00 -0.80 0.00 0.41 -0.05 0.00 0.00 175.22 174.78 1tqx n GLY 51 N -0.13 6.37 0.31 1.99 0.00 -1.26 -4.38 105.19 108.09 1tqx n GLY 51 Ca -0.17 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.02 1tqx n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tqx h PRO 52 N 0.00 0.26 -1.00 1.61 0.11 -1.97 -1.06 132.00 129.95 1tqx h PRO 52 Ca 0.00 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.18 1tqx h PRO 52 Cb 0.00 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 30.98 1tqx h PRO 52 CO 0.00 0.18 0.64 -1.35 -0.21 0.00 0.00 178.00 177.26 1tqx h PRO 53 N 0.27 1.07 -0.07 1.05 0.11 -1.96 0.42 132.00 132.89 1tqx h PRO 53 Ca 0.58 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 1tqx h PRO 53 Cb 1.19 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1tqx h PRO 53 CO -0.62 0.71 -0.23 0.28 -0.21 0.00 0.00 178.00 177.93 1tqx h VAL 54 N 1.10 1.42 -0.65 3.15 2.07 -1.61 -2.81 116.25 118.93 1tqx h VAL 54 Ca 0.46 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1tqx h VAL 54 Cb 0.30 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1tqx h VAL 54 CO -0.21 0.46 0.23 0.40 0.02 0.00 0.00 177.57 178.46 1tqx h ILE 55 N -0.21 1.24 -0.37 4.57 2.04 -0.99 -1.29 117.51 122.49 1tqx h ILE 55 Ca -0.01 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1tqx h ILE 55 Cb 0.86 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1tqx h ILE 55 CO 0.05 0.31 0.02 0.78 0.00 0.00 0.00 178.15 179.31 1tqx h ASN 56 N 0.93 0.54 -0.21 1.72 -0.26 -0.24 -2.63 115.58 115.44 1tqx h ASN 56 Ca 0.21 -0.10 -0.21 0.00 -0.56 0.00 0.00 56.30 55.65 1tqx h ASN 56 Cb 0.26 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1tqx h ASN 56 CO -0.01 0.60 -0.67 -1.13 -1.06 0.00 0.00 177.43 175.16 1tqx h ASN 57 N 0.56 0.95 -0.98 5.81 -0.73 -1.23 -3.19 115.58 116.76 1tqx h ASN 57 Ca 0.12 -0.59 0.10 0.00 1.87 0.00 0.00 56.30 57.80 1tqx h ASN 57 Cb 0.33 -0.28 -0.08 0.00 0.27 0.00 0.00 38.32 38.57 1tqx h ASN 57 CO 0.01 1.38 0.62 0.25 -0.37 0.00 0.00 177.43 179.32 1tqx h LEU 58 N 0.57 0.94 -2.17 0.34 5.85 -0.92 -1.59 115.31 118.33 1tqx h LEU 58 Ca -0.03 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1tqx h LEU 58 Cb 1.30 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1tqx h LEU 58 CO 0.14 0.55 0.27 0.50 -0.34 0.00 0.00 178.44 179.55 1tqx h LYS 59 N 1.04 0.00 0.00 1.25 1.63 -1.46 0.07 116.57 119.10 1tqx h LYS 59 Ca 0.46 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.23 1tqx h LYS 59 Cb 0.35 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1tqx h LYS 59 CO -0.23 0.00 -0.16 -0.22 -3.45 0.00 0.00 179.45 175.39 1tqx h LYS 60 N 0.00 0.00 -0.13 1.90 3.64 -1.42 -3.21 116.57 117.35 1tqx h LYS 60 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1tqx h LYS 60 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1tqx h LYS 60 CO -0.00 0.16 0.00 0.66 -2.27 0.00 0.00 179.45 178.00 1tqx n TYR 61 N -3.51 0.15 -3.28 1.91 4.02 0.00 -5.02 117.16 111.44 1tqx n TYR 61 Ca -0.01 -0.15 -0.19 0.00 -0.01 0.00 0.00 57.90 57.54 1tqx n TYR 61 Cb 0.31 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1tqx n TYR 61 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1tqx s THR 62 N -1.02 2.74 0.00 -0.72 -4.23 -1.19 -4.89 115.64 106.33 1tqx s THR 62 Ca 0.18 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1tqx s THR 62 Cb 0.11 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1tqx s THR 62 CO 0.16 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.53 1tqx n LYS 63 N -1.75 0.00 0.07 3.99 5.02 -1.26 -4.97 118.16 119.26 1tqx n LYS 63 Ca 0.06 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.47 1tqx n LYS 63 Cb 0.61 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.74 1tqx n LYS 63 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1tqx h SER 64 N 0.00 0.00 -2.53 4.39 0.02 -1.99 -3.48 113.55 109.97 1tqx h SER 64 Ca 0.00 -0.18 -0.57 0.00 -0.84 0.00 0.00 61.79 60.20 1tqx h SER 64 Cb 0.00 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.61 1tqx h SER 64 CO 0.00 0.09 0.78 0.00 -1.14 0.00 0.00 176.83 176.56 1tqx n ILE 65 N -2.23 0.35 -2.36 3.27 3.06 -1.26 -4.93 119.36 115.26 1tqx n ILE 65 Ca 0.03 -0.09 -0.42 0.00 -2.50 0.00 0.00 62.75 59.76 1tqx n ILE 65 Cb 0.46 -1.62 -0.03 0.00 0.54 0.00 0.00 39.64 39.00 1tqx n ILE 65 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 1tqx s PHE 66 N 0.59 3.15 -0.55 9.51 5.36 -0.89 -4.88 117.98 130.26 1tqx s PHE 66 Ca 0.74 1.10 -0.24 0.00 -0.96 0.00 0.00 56.93 57.57 1tqx s PHE 66 Cb -0.63 -3.51 0.04 0.00 -0.34 0.00 0.00 43.02 38.58 1tqx s PHE 66 CO 0.41 -1.70 0.95 -0.06 -1.46 0.00 0.00 175.22 173.36 1tqx s PHE 67 N 1.94 2.78 -0.44 10.12 0.40 -1.26 -1.17 117.98 130.36 1tqx s PHE 67 Ca 0.59 -0.02 -0.09 0.00 -0.60 0.00 0.00 56.93 56.81 1tqx s PHE 67 Cb -0.28 -4.09 0.09 0.00 0.51 0.00 0.00 43.02 39.25 1tqx s PHE 67 CO 0.25 -1.37 0.30 0.34 0.70 0.00 0.00 175.22 175.45 1tqx s ASP 68 N 2.87 5.69 -0.28 1.36 2.15 -0.69 -1.43 116.67 126.33 1tqx s ASP 68 Ca 0.30 -1.66 -0.13 0.00 0.43 0.00 0.00 52.55 51.49 1tqx s ASP 68 Cb -0.13 -2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 40.45 1tqx s ASP 68 CO 0.19 -0.61 0.29 -0.69 -0.17 0.00 0.00 175.17 174.18 1tqx s VAL 69 N 1.41 5.24 -0.45 1.11 1.01 -0.30 -0.12 120.40 128.29 1tqx s VAL 69 Ca 0.04 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 1tqx s VAL 69 Cb -0.24 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1tqx s VAL 69 CO 0.01 0.17 0.37 -2.28 0.00 0.00 0.00 175.10 173.37 1tqx s HIS 70 N 1.92 3.23 -0.92 5.22 2.46 -0.16 -0.67 115.29 126.38 1tqx s HIS 70 Ca 0.11 -0.76 -0.20 0.00 0.47 0.00 0.00 55.06 54.68 1tqx s HIS 70 Cb -0.16 -2.94 0.10 0.00 -0.13 0.00 0.00 32.58 29.46 1tqx s HIS 70 CO 0.11 -0.72 1.18 -0.51 -2.47 0.00 0.00 174.74 172.33 1tqx s LEU 71 N 1.71 4.60 -1.20 8.88 1.43 0.87 -1.31 118.68 133.65 1tqx s LEU 71 Ca 0.05 -1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 51.32 1tqx s LEU 71 Cb -0.22 -2.44 0.22 0.00 0.03 0.00 0.00 46.19 43.78 1tqx s LEU 71 CO 0.08 -1.22 1.80 0.23 0.23 0.00 0.00 176.35 177.47 1tqx n MET 72 N 7.26 4.16 -4.10 1.70 2.81 0.31 -3.99 117.12 125.27 1tqx n MET 72 Ca 0.23 -3.95 -0.09 0.00 -1.81 0.00 0.00 57.70 52.07 1tqx n MET 72 Cb 0.49 -2.72 -0.09 0.00 -0.71 0.00 0.00 33.22 30.19 1tqx n MET 72 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1tqx s VAL 73 N -1.22 0.12 0.42 2.03 -7.23 -1.26 -3.49 120.40 109.77 1tqx s VAL 73 Ca 0.38 -1.79 -0.09 0.00 -1.81 0.00 0.00 61.98 58.67 1tqx s VAL 73 Cb 0.10 -1.89 -0.06 0.00 0.56 0.00 0.00 36.38 35.08 1tqx s VAL 73 CO 0.02 -0.54 0.77 -1.61 -0.31 0.00 0.00 175.10 173.43 1tqx s GLU 74 N -4.01 3.73 -1.28 4.82 2.02 -1.26 -4.26 118.70 118.46 1tqx s GLU 74 Ca 0.19 0.41 -0.01 0.00 0.02 0.00 0.00 54.97 55.59 1tqx s GLU 74 Cb 0.07 -2.39 -0.00 0.00 0.10 0.00 0.00 34.13 31.90 1tqx s GLU 74 CO -0.01 -0.07 0.75 0.66 0.02 0.00 0.00 175.26 176.61 1tqx n TYR 75 N -1.47 -1.96 0.25 1.61 4.01 -1.26 -4.86 117.16 113.48 1tqx n TYR 75 Ca 0.02 0.84 0.18 0.00 -0.16 0.00 0.00 57.90 58.77 1tqx n TYR 75 Cb 0.54 -4.43 0.90 0.00 -0.31 0.00 0.00 39.34 36.04 1tqx n TYR 75 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1tqx h PRO 76 N -1.84 0.00 -0.40 -0.72 0.13 -1.92 -1.53 132.00 125.71 1tqx h PRO 76 Ca -0.61 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1tqx h PRO 76 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 1tqx h PRO 76 CO 0.55 0.00 0.27 1.05 -0.23 0.00 0.00 178.00 179.64 1tqx h GLU 77 N 0.00 0.24 0.00 0.86 9.09 -1.96 -1.43 114.58 121.38 1tqx h GLU 77 Ca 0.05 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.44 1tqx h GLU 77 Cb 0.37 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1tqx h GLU 77 CO -0.00 0.16 -0.05 0.87 0.05 0.00 0.00 179.01 180.04 1tqx h LYS 78 N 0.25 0.00 0.00 1.06 1.57 -1.64 -3.04 116.57 114.77 1tqx h LYS 78 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1tqx h LYS 78 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1tqx h LYS 78 CO -0.03 0.05 -0.58 1.88 -0.57 0.00 0.00 179.45 180.19 1tqx h TYR 79 N 0.00 0.00 -0.09 -1.35 -1.99 -1.42 -3.39 116.97 108.73 1tqx h TYR 79 Ca -0.00 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 1tqx h TYR 79 Cb 0.42 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 1tqx h TYR 79 CO 0.00 0.00 -0.09 0.28 -0.00 0.00 0.00 178.16 178.35 1tqx h VAL 80 N 0.00 0.74 0.00 -2.88 2.07 -1.59 -1.91 116.25 112.68 1tqx h VAL 80 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1tqx h VAL 80 Cb 0.96 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1tqx h VAL 80 CO 0.00 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.14 1tqx h PRO 81 N -0.12 0.00 -0.01 1.57 0.13 -1.79 -2.57 132.00 129.21 1tqx h PRO 81 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1tqx h PRO 81 Cb 0.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1tqx h PRO 81 CO -0.16 0.00 -0.31 1.28 -0.23 0.00 0.00 178.00 178.58 1tqx n LEU 82 N -2.36 1.08 -2.32 1.56 4.77 -0.75 -4.29 117.00 114.68 1tqx n LEU 82 Ca 0.01 -0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 55.61 1tqx n LEU 82 Cb 0.19 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1tqx n LEU 82 CO 0.18 0.21 0.09 0.18 -1.33 0.00 0.00 177.39 176.72 1tqx n LEU 83 N -0.67 2.94 0.28 2.23 4.77 -0.97 -4.85 117.00 120.74 1tqx n LEU 83 Ca 0.11 -3.70 0.13 0.00 -0.03 0.00 0.00 56.01 52.53 1tqx n LEU 83 Cb 0.36 0.07 0.83 0.00 -2.33 0.00 0.00 43.42 42.35 1tqx n LEU 83 CO 0.27 1.45 1.09 0.11 -1.33 0.00 0.00 177.39 178.98 1tqx h LYS 84 N 2.26 0.00 -0.01 3.23 1.57 -1.75 -2.15 116.57 119.73 1tqx h LYS 84 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1tqx h LYS 84 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1tqx h LYS 84 CO 0.40 0.03 -0.09 0.25 -0.57 0.00 0.00 179.45 179.47 1tqx n THR 85 N -3.93 0.00 -1.57 -0.16 -2.24 -1.26 -4.88 114.28 100.23 1tqx n THR 85 Ca -0.03 -0.11 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 1tqx n THR 85 Cb 0.11 0.07 0.13 0.00 -2.10 0.00 0.00 70.33 68.55 1tqx n THR 85 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tqx n SER 86 N -0.63 0.05 -0.05 3.42 7.64 -0.81 -4.95 113.62 118.28 1tqx n SER 86 Ca 0.17 -1.30 -0.07 0.00 1.01 0.00 0.00 58.87 58.68 1tqx n SER 86 Cb 0.28 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 62.80 1tqx n SER 86 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1tqx n ASN 87 N -3.55 3.24 -3.88 6.43 3.02 -0.52 -4.92 115.26 115.09 1tqx n ASN 87 Ca 0.10 -0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.47 1tqx n ASN 87 Cb 0.36 -0.13 -0.14 0.00 -0.61 0.00 0.00 39.78 39.26 1tqx n ASN 87 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1tqx s GLN 88 N -2.19 0.13 -0.17 3.52 0.74 -0.53 -0.95 119.66 120.20 1tqx s GLN 88 Ca -0.13 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.26 1tqx s GLN 88 Cb 0.03 -0.16 0.01 0.00 1.10 0.00 0.00 33.01 33.99 1tqx s GLN 88 CO 0.23 0.00 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.30 1tqx s LEU 89 N 0.14 2.36 -0.21 3.68 1.43 -0.86 -1.15 118.68 124.06 1tqx s LEU 89 Ca -0.01 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1tqx s LEU 89 Cb -0.03 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.65 1tqx s LEU 89 CO -0.00 0.04 -0.08 -0.89 0.23 0.00 0.00 176.35 175.65 1tqx s THR 90 N 1.08 3.05 0.34 5.49 2.01 0.15 -1.16 115.64 126.60 1tqx s THR 90 Ca -0.00 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 61.45 1tqx s THR 90 Cb -0.14 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1tqx s THR 90 CO -0.05 0.43 0.16 0.72 -0.69 0.00 0.00 174.62 175.19 1tqx s PHE 91 N 1.43 2.74 -0.05 4.92 -0.12 -0.78 -0.09 117.98 126.03 1tqx s PHE 91 Ca 0.05 -0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 56.39 1tqx s PHE 91 Cb -0.14 -1.65 -0.05 0.00 -0.63 0.00 0.00 43.02 40.55 1tqx s PHE 91 CO -0.05 0.32 0.50 -1.01 -0.05 0.00 0.00 175.22 174.93 1tqx s HIS 92 N -2.40 3.62 0.29 3.49 3.76 -1.26 -0.66 115.29 122.14 1tqx s HIS 92 Ca 0.38 1.02 0.01 0.00 -0.15 0.00 0.00 55.06 56.32 1tqx s HIS 92 Cb -0.03 -2.51 0.54 0.00 1.11 0.00 0.00 32.58 31.69 1tqx s HIS 92 CO 0.23 0.34 1.87 0.35 -0.85 0.00 0.00 174.74 176.68 1tqx h PHE 93 N 5.89 1.11 0.00 1.40 3.57 -1.54 -0.83 116.94 126.53 1tqx h PHE 93 Ca -0.45 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 1tqx h PHE 93 Cb 1.20 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1tqx h PHE 93 CO 0.65 0.50 -0.33 0.93 -2.23 0.00 0.00 178.31 177.83 1tqx h GLU 94 N 1.02 0.00 0.00 1.11 3.07 -1.93 -1.41 114.58 116.44 1tqx h GLU 94 Ca 0.45 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.28 1tqx h GLU 94 Cb 0.37 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1tqx h GLU 94 CO -0.21 0.33 -0.15 0.00 -1.40 0.00 0.00 179.01 177.58 1tqx h ALA 95 N 1.67 1.27 -0.73 3.43 0.00 -1.47 -2.09 119.26 121.34 1tqx h ALA 95 Ca -0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 54.91 54.37 1tqx h ALA 95 Cb 0.74 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.27 1tqx h ALA 95 CO 0.04 0.18 0.31 1.28 0.00 0.00 0.00 179.25 181.07 1tqx n LEU 96 N -3.66 5.73 -2.74 0.00 4.32 -1.08 -4.67 117.00 114.92 1tqx n LEU 96 Ca -0.02 -3.82 -0.17 0.00 -0.02 0.00 0.00 56.01 51.98 1tqx n LEU 96 Cb 0.27 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.32 1tqx n LEU 96 CO 0.31 1.24 -0.12 0.59 -1.22 0.00 0.00 177.39 178.19 1tqx n ASN 97 N -1.09 -4.44 -2.47 -1.43 5.03 -0.78 -2.57 115.26 107.50 1tqx n ASN 97 Ca 0.49 -0.04 -0.14 0.00 0.87 0.00 0.00 54.58 55.76 1tqx n ASN 97 Cb 1.28 -3.70 -0.01 0.00 -1.02 0.00 0.00 39.78 36.33 1tqx n ASN 97 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1tqx n GLU 98 N -3.23 -2.21 -3.84 3.52 1.02 -0.55 -4.95 120.64 110.40 1tqx n GLU 98 Ca -0.12 0.66 -0.36 0.00 -0.02 0.00 0.00 57.16 57.32 1tqx n GLU 98 Cb 0.61 -5.28 -0.13 0.00 -0.02 0.00 0.00 31.44 26.62 1tqx n GLU 98 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1tqx s ASP 99 N -2.06 4.99 0.24 1.62 -4.77 -1.06 -5.00 116.67 110.63 1tqx s ASP 99 Ca 0.01 -0.22 -0.07 0.00 -3.30 0.00 0.00 52.55 48.97 1tqx s ASP 99 Cb -0.01 -1.88 0.43 0.00 -1.09 0.00 0.00 42.92 40.37 1tqx s ASP 99 CO 0.02 -0.01 1.64 0.74 0.70 0.00 0.00 175.17 178.26 1tqx h THR 100 N 5.52 0.37 -0.59 2.11 2.02 -1.92 -2.55 112.91 117.87 1tqx h THR 100 Ca -0.38 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1tqx h THR 100 Cb 1.17 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1tqx h THR 100 CO 0.59 0.02 0.37 -0.33 0.37 0.00 0.00 175.52 176.54 1tqx h GLU 101 N 0.12 0.71 -0.56 6.66 4.39 -1.98 0.11 114.58 124.03 1tqx h GLU 101 Ca 0.41 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.98 1tqx h GLU 101 Cb 0.71 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1tqx h GLU 101 CO -0.64 0.47 0.01 0.00 -1.16 0.00 0.00 179.01 177.69 1tqx h ARG 102 N 0.73 0.96 -0.50 2.33 3.08 -1.83 -1.96 114.38 117.19 1tqx h ARG 102 Ca 0.23 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1tqx h ARG 102 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1tqx h ARG 102 CO -0.09 0.94 -0.12 0.00 -1.07 0.00 0.00 179.97 179.64 1tqx h ILE 104 N 0.82 1.23 -0.56 0.00 2.04 -0.57 -1.08 117.51 119.39 1tqx h ILE 104 Ca 0.13 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 1tqx h ILE 104 Cb 0.68 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1tqx h ILE 104 CO 0.05 0.25 0.12 -0.61 0.00 0.00 0.00 178.15 177.96 1tqx h GLN 105 N 1.06 0.90 -0.45 2.37 5.75 -1.19 -1.24 115.11 122.31 1tqx h GLN 105 Ca 0.27 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1tqx h GLN 105 Cb 0.01 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1tqx h GLN 105 CO -0.05 0.85 0.02 1.25 -2.65 0.00 0.00 178.83 178.25 1tqx h LEU 106 N 0.80 0.76 -0.77 -2.39 6.46 -1.19 -2.18 115.31 116.79 1tqx h LEU 106 Ca 0.17 -0.29 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1tqx h LEU 106 Cb 0.36 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1tqx h LEU 106 CO 0.00 0.87 0.50 0.00 -0.62 0.00 0.00 178.44 179.19 1tqx h ALA 107 N 0.92 0.99 -0.52 1.25 0.00 -1.04 0.25 119.26 121.11 1tqx h ALA 107 Ca 0.13 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tqx h ALA 107 Cb 0.46 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1tqx h ALA 107 CO 0.02 0.34 0.32 0.87 0.00 0.00 0.00 179.25 180.79 1tqx h LYS 108 N 0.99 0.61 -0.46 0.00 1.57 -0.98 -0.24 116.57 118.05 1tqx h LYS 108 Ca 0.29 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1tqx h LYS 108 Cb -0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1tqx h LYS 108 CO -0.09 0.40 0.17 0.93 -0.57 0.00 0.00 179.45 180.29 1tqx h GLU 109 N 0.63 0.71 -0.41 3.15 5.08 -0.74 0.39 114.58 123.39 1tqx h GLU 109 Ca 0.21 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1tqx h GLU 109 Cb 0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1tqx h GLU 109 CO -0.09 0.66 0.21 0.82 -1.00 0.00 0.00 179.01 179.61 1tqx h ILE 110 N 0.61 1.16 -0.30 3.13 2.04 -0.63 -2.22 117.51 121.30 1tqx h ILE 110 Ca 0.15 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1tqx h ILE 110 Cb 0.23 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1tqx h ILE 110 CO -0.01 0.17 -0.07 0.03 0.00 0.00 0.00 178.15 178.27 1tqx h ARG 111 N 0.52 0.49 0.00 2.37 2.47 -0.84 -1.51 114.38 117.88 1tqx h ARG 111 Ca 0.14 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1tqx h ARG 111 Cb 0.08 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1tqx h ARG 111 CO -0.02 0.57 0.00 -0.25 0.56 0.00 0.00 179.97 180.83 1tqx n ASP 112 N -4.24 0.00 -1.39 7.04 8.00 0.11 -1.07 116.55 125.00 1tqx n ASP 112 Ca 0.01 0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.64 1tqx n ASP 112 Cb 0.28 -0.28 0.32 0.00 -0.02 0.00 0.00 41.12 41.43 1tqx n ASP 112 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tqx n ASN 113 N -1.28 4.28 -3.62 -2.24 3.02 -0.58 -4.94 115.26 109.90 1tqx n ASN 113 Ca 0.08 -2.26 -0.23 0.00 -0.03 0.00 0.00 54.58 52.14 1tqx n ASN 113 Cb 0.13 -0.51 0.07 0.00 -0.61 0.00 0.00 39.78 38.86 1tqx n ASN 113 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tqx n ASN 114 N 1.20 -4.36 -4.33 6.41 3.02 -0.23 -5.01 115.26 111.96 1tqx n ASN 114 Ca 0.24 -0.63 -0.23 0.00 -0.03 0.00 0.00 54.58 53.93 1tqx n ASN 114 Cb 0.75 -4.76 -0.12 0.00 -0.61 0.00 0.00 39.78 35.04 1tqx n ASN 114 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tqx s LEU 115 N -6.98 2.39 0.48 3.41 1.43 -1.13 -5.04 118.68 113.25 1tqx s LEU 115 Ca 0.37 -0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 1tqx s LEU 115 Cb -0.17 -0.89 -0.09 0.00 0.03 0.00 0.00 46.19 45.07 1tqx s LEU 115 CO 0.76 0.01 1.02 0.26 0.23 0.00 0.00 176.35 178.63 1tqx s TRP 116 N -1.72 3.05 -0.11 0.29 0.52 -0.13 -4.04 118.94 116.80 1tqx s TRP 116 Ca 0.13 1.58 0.03 0.00 0.02 0.00 0.00 56.10 57.86 1tqx s TRP 116 Cb -0.07 -3.03 0.00 0.00 -1.15 0.00 0.00 33.47 29.23 1tqx s TRP 116 CO 0.06 -0.73 -0.23 0.00 0.02 0.00 0.00 176.95 176.08 1tqx s GLY 118 N 0.53 1.74 -0.02 0.00 0.00 -0.31 -0.44 107.32 108.82 1tqx s GLY 118 Ca -0.14 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 42.96 1tqx s GLY 118 CO 0.05 -1.67 -0.06 -1.50 0.00 0.00 0.00 173.10 169.91 1tqx s ILE 119 N -1.82 0.57 0.14 0.90 2.07 -0.46 -1.86 121.20 120.74 1tqx s ILE 119 Ca 0.23 -0.24 0.09 0.00 -1.41 0.00 0.00 60.65 59.33 1tqx s ILE 119 Cb -0.08 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 1tqx s ILE 119 CO 0.12 0.19 -0.18 -0.55 -1.91 0.00 0.00 174.94 172.61 1tqx s SER 120 N 0.27 3.86 -0.02 4.50 0.15 0.17 -1.07 113.70 121.56 1tqx s SER 120 Ca -0.03 -0.62 0.04 0.00 0.70 0.00 0.00 55.95 56.03 1tqx s SER 120 Cb -0.08 -0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1tqx s SER 120 CO 0.00 0.15 -0.12 0.27 1.20 0.00 0.00 173.24 174.74 1tqx s ILE 121 N -1.35 1.02 0.72 6.45 -4.36 -1.04 -1.23 121.20 121.41 1tqx s ILE 121 Ca 0.20 -0.52 -0.11 0.00 -0.26 0.00 0.00 60.65 59.95 1tqx s ILE 121 Cb -0.10 -0.88 0.02 0.00 1.25 0.00 0.00 42.46 42.76 1tqx s ILE 121 CO 0.11 0.30 1.10 -0.54 0.24 0.00 0.00 174.94 176.15 1tqx s LYS 122 N -0.05 2.76 0.27 0.37 1.02 -1.26 -2.56 119.74 120.30 1tqx s LYS 122 Ca 0.00 0.49 -0.03 0.00 0.02 0.00 0.00 55.97 56.45 1tqx s LYS 122 Cb -0.08 -2.01 0.59 0.00 -0.52 0.00 0.00 37.83 35.81 1tqx s LYS 122 CO 0.00 -1.11 1.61 -1.35 -0.92 0.00 0.00 175.35 173.58 1tqx h PRO 123 N -0.71 0.08 0.00 -1.68 0.11 -1.82 -0.95 132.00 127.03 1tqx h PRO 123 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tqx h PRO 123 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1tqx h PRO 123 CO 0.63 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 180.11 1tqx n LYS 124 N -5.39 0.76 -3.22 1.05 5.02 -1.26 -4.83 118.16 110.29 1tqx n LYS 124 Ca 0.18 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.09 1tqx n LYS 124 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1tqx n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1tqx s THR 125 N -2.23 5.14 -0.07 -0.18 2.01 -0.36 -5.03 115.64 114.91 1tqx s THR 125 Ca 0.40 1.10 -0.30 0.00 0.31 0.00 0.00 61.69 63.20 1tqx s THR 125 Cb 0.21 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1tqx s THR 125 CO 0.40 0.29 1.54 -0.62 -0.69 0.00 0.00 174.62 175.54 1tqx s ASP 126 N 0.72 6.74 0.39 3.53 3.68 -1.26 -4.81 116.67 125.67 1tqx s ASP 126 Ca 0.29 2.11 0.10 0.00 2.13 0.00 0.00 52.55 57.19 1tqx s ASP 126 Cb -0.16 -2.54 0.89 0.00 -1.45 0.00 0.00 42.92 39.66 1tqx s ASP 126 CO 0.12 -0.87 1.95 0.58 0.13 0.00 0.00 175.17 177.09 1tqx h VAL 127 N 5.46 0.93 0.00 1.11 2.07 -1.95 -2.40 116.25 121.47 1tqx h VAL 127 Ca -0.36 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1tqx h VAL 127 Cb 1.16 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1tqx h VAL 127 CO 0.95 0.11 -0.00 1.56 0.02 0.00 0.00 177.57 180.21 1tqx h GLN 128 N 0.59 0.00 0.00 1.57 4.20 -1.99 -1.08 115.11 118.40 1tqx h GLN 128 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1tqx h GLN 128 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1tqx h GLN 128 CO -0.11 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 178.92 1tqx h LYS 129 N 0.00 0.00 0.00 1.46 1.57 -1.84 -2.68 116.57 115.08 1tqx h LYS 129 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tqx h LYS 129 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1tqx h LYS 129 CO 0.00 0.00 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.41 1tqx h LEU 130 N 0.00 0.00 -0.74 2.94 3.38 -1.39 -3.40 115.31 116.11 1tqx h LEU 130 Ca 0.00 -0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1tqx h LEU 130 Cb 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.92 1tqx h LEU 130 CO 0.00 0.03 -0.25 0.58 0.09 0.00 0.00 178.44 178.89 1tqx h VAL 131 N 0.00 0.19 -0.98 1.22 2.07 -1.63 0.23 116.25 117.36 1tqx h VAL 131 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1tqx h VAL 131 Cb 0.86 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1tqx h VAL 131 CO 0.00 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.55 1tqx h PRO 132 N -0.05 0.94 -0.06 1.57 0.11 -1.83 0.35 132.00 133.03 1tqx h PRO 132 Ca 0.33 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.32 1tqx h PRO 132 Cb 0.56 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1tqx h PRO 132 CO -0.78 0.62 -0.23 0.82 -0.21 0.00 0.00 178.00 178.23 1tqx h ILE 133 N 0.97 1.44 -0.01 4.15 2.04 -1.44 -3.25 117.51 121.40 1tqx h ILE 133 Ca 0.48 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 1tqx h ILE 133 Cb 0.46 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1tqx h ILE 133 CO -0.26 0.46 -0.12 -0.07 0.00 0.00 0.00 178.15 178.15 1tqx h LEU 134 N -0.25 0.02 -1.09 1.44 3.38 -0.60 -2.25 115.31 115.96 1tqx h LEU 134 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1tqx h LEU 134 Cb 0.86 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1tqx h LEU 134 CO 0.05 0.14 0.00 0.44 0.09 0.00 0.00 178.44 179.16 1tqx h ASP 135 N 0.02 0.00 1.19 -0.43 3.32 -0.97 -2.54 116.42 117.01 1tqx h ASP 135 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tqx h ASP 135 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1tqx h ASP 135 CO 0.02 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.89 1tqx n THR 136 N -2.52 0.46 -1.00 0.35 -2.24 -0.85 -4.91 114.28 103.58 1tqx n THR 136 Ca 0.01 -0.11 -0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1tqx n THR 136 Cb 0.22 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1tqx n THR 136 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1tqx n ASN 137 N -1.98 -4.36 0.20 3.42 3.02 -0.96 -4.88 115.26 109.72 1tqx n ASN 137 Ca 0.05 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 1tqx n ASN 137 Cb 0.36 -1.86 0.24 0.00 -0.61 0.00 0.00 39.78 37.91 1tqx n ASN 137 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tqx h LEU 138 N 0.00 0.00 -9.04 3.41 3.38 -1.82 -3.44 115.31 107.80 1tqx h LEU 138 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1tqx h LEU 138 Cb 0.45 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 1tqx h LEU 138 CO 0.00 0.00 -0.10 -0.63 0.09 0.00 0.00 178.44 177.80 1tqx s ILE 139 N -3.20 5.13 0.03 1.22 -1.09 -1.26 -4.57 121.20 117.46 1tqx s ILE 139 Ca 0.08 0.80 0.04 0.00 -2.23 0.00 0.00 60.65 59.34 1tqx s ILE 139 Cb 0.07 -3.79 -0.24 0.00 -1.58 0.00 0.00 42.46 36.92 1tqx s ILE 139 CO 0.65 0.16 0.95 0.78 -1.23 0.00 0.00 174.94 176.25 1tqx h ASN 140 N 7.76 0.16 -4.12 3.58 2.35 -1.06 -3.47 115.58 120.78 1tqx h ASN 140 Ca -0.32 -0.23 -0.17 0.00 -0.55 0.00 0.00 56.30 55.03 1tqx h ASN 140 Cb 1.15 -0.05 -0.25 0.00 0.05 0.00 0.00 38.32 39.22 1tqx h ASN 140 CO 0.71 1.19 -0.49 -0.89 -1.65 0.00 0.00 177.43 176.30 1tqx s THR 141 N -2.64 0.02 -0.18 2.81 2.01 -1.09 -2.54 115.64 114.02 1tqx s THR 141 Ca -0.05 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 1tqx s THR 141 Cb 0.08 -0.32 -0.00 0.00 0.01 0.00 0.00 72.50 72.27 1tqx s THR 141 CO 0.83 -0.10 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.86 1tqx s VAL 142 N -0.30 2.86 -0.47 3.82 1.01 -0.63 -1.36 120.40 125.33 1tqx s VAL 142 Ca -0.04 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 1tqx s VAL 142 Cb -0.03 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.17 1tqx s VAL 142 CO 0.01 0.49 0.41 -0.22 0.00 0.00 0.00 175.10 175.78 1tqx s LEU 143 N 1.09 5.51 -0.49 3.92 0.20 -0.23 -1.14 118.68 127.54 1tqx s LEU 143 Ca 0.00 -1.24 -0.24 0.00 0.69 0.00 0.00 54.13 53.34 1tqx s LEU 143 Cb -0.14 -2.21 0.03 0.00 -0.43 0.00 0.00 46.19 43.44 1tqx s LEU 143 CO -0.03 -0.65 0.85 -0.69 -0.29 0.00 0.00 176.35 175.54 1tqx s VAL 144 N 1.75 4.54 0.12 1.68 1.01 0.70 -2.51 120.40 127.68 1tqx s VAL 144 Ca 0.05 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 1tqx s VAL 144 Cb -0.23 -4.42 -0.08 0.00 0.00 0.00 0.00 36.38 31.65 1tqx s VAL 144 CO 0.08 -0.88 1.46 -0.04 0.00 0.00 0.00 175.10 175.71 1tqx s MET 145 N 3.56 4.28 -0.08 2.72 1.00 -1.06 -2.84 119.30 126.87 1tqx s MET 145 Ca 0.30 2.17 0.16 0.00 0.00 0.00 0.00 55.69 58.32 1tqx s MET 145 Cb -0.12 -3.27 0.55 0.00 0.00 0.00 0.00 34.83 31.99 1tqx s MET 145 CO 0.21 -0.52 1.47 0.25 0.00 0.00 0.00 175.02 176.44 1tqx n THR 146 N 4.07 1.59 -3.59 2.05 -2.24 -0.11 -4.33 114.28 111.72 1tqx n THR 146 Ca 0.13 -1.25 -0.11 0.00 -2.27 0.00 0.00 64.05 60.55 1tqx n THR 146 Cb 0.41 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1tqx n THR 146 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tqx s VAL 147 N -1.69 0.04 -0.25 2.28 0.11 -1.25 -0.88 120.40 118.76 1tqx s VAL 147 Ca 0.41 -0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 1tqx s VAL 147 Cb 0.26 -1.21 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1tqx s VAL 147 CO 0.20 -0.17 1.60 -1.61 -3.33 0.00 0.00 175.10 171.79 1tqx s GLU 148 N -3.80 3.75 0.50 1.54 2.02 -1.26 -4.61 118.70 116.84 1tqx s GLU 148 Ca 0.04 1.57 -0.23 0.00 0.02 0.00 0.00 54.97 56.38 1tqx s GLU 148 Cb 0.00 -4.04 -0.07 0.00 0.10 0.00 0.00 34.13 30.13 1tqx s GLU 148 CO -0.10 -1.35 1.24 -0.35 0.02 0.00 0.00 175.26 174.72 1tqx n PRO 149 N 7.72 1.61 0.00 0.39 -0.04 -1.26 -4.32 135.00 139.10 1tqx n PRO 149 Ca 0.19 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1tqx n PRO 149 Cb 0.46 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1tqx n PRO 149 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tqx n GLY 150 N 0.90 3.90 3.07 0.55 0.00 -1.26 -4.83 105.19 107.52 1tqx n GLY 150 Ca 0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 1tqx n GLY 150 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tqx s PHE 151 N -0.02 0.30 0.68 1.61 0.40 -1.26 -4.77 117.98 114.90 1tqx s PHE 151 Ca 0.00 -0.65 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 1tqx s PHE 151 Cb 0.00 -0.22 0.11 0.00 0.51 0.00 0.00 43.02 43.43 1tqx s PHE 151 CO 0.00 -0.32 0.93 0.20 0.70 0.00 0.00 175.22 176.74 1tqx s GLY 152 N -2.12 1.75 0.00 4.36 0.00 -1.26 -4.52 107.32 105.53 1tqx s GLY 152 Ca -0.05 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.82 1tqx s GLY 152 CO -0.05 -1.31 0.00 0.61 0.00 0.00 0.00 173.10 172.35 1tqx n GLY 153 N -2.66 1.54 3.91 0.20 0.00 -1.26 -5.04 105.19 101.87 1tqx n GLY 153 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1tqx n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tqx s GLN 154 N -0.14 2.54 0.08 1.61 -0.21 -1.26 -5.04 119.66 117.24 1tqx s GLN 154 Ca 0.00 0.10 -0.22 0.00 0.02 0.00 0.00 55.36 55.26 1tqx s GLN 154 Cb 0.00 -2.11 -0.07 0.00 1.00 0.00 0.00 33.01 31.83 1tqx s GLN 154 CO 0.00 -1.11 0.65 -1.54 -2.12 0.00 0.00 175.29 171.17 1tqx s SER 155 N -4.43 7.15 0.16 5.90 1.04 -1.26 -3.93 113.70 118.33 1tqx s SER 155 Ca 0.58 1.37 -0.33 0.00 0.48 0.00 0.00 55.95 58.05 1tqx s SER 155 Cb -0.11 -2.41 -0.13 0.00 0.10 0.00 0.00 66.02 63.47 1tqx s SER 155 CO 0.48 0.20 1.64 0.33 0.98 0.00 0.00 173.24 176.87 1tqx n PHE 156 N 1.97 2.41 -3.07 5.02 7.35 -1.26 -4.76 117.46 125.12 1tqx n PHE 156 Ca -0.08 0.18 -0.44 0.00 -0.76 0.00 0.00 57.45 56.35 1tqx n PHE 156 Cb 0.50 -2.59 -0.05 0.00 0.35 0.00 0.00 39.48 37.69 1tqx n PHE 156 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1tqx s MET 157 N 1.23 3.08 0.57 -4.13 -1.94 -0.06 -4.91 119.30 113.15 1tqx s MET 157 Ca 0.79 -1.10 0.30 0.00 -1.71 0.00 0.00 55.69 53.97 1tqx s MET 157 Cb -0.63 -4.21 1.73 0.00 2.01 0.00 0.00 34.83 33.73 1tqx s MET 157 CO 0.37 -1.52 2.19 1.25 -0.01 0.00 0.00 175.02 177.31 1tqx h HIS 158 N 9.22 0.00 0.00 -0.03 2.76 -1.92 -2.27 115.15 122.90 1tqx h HIS 158 Ca -0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1tqx h HIS 158 Cb 1.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1tqx h HIS 158 CO 0.84 0.05 0.00 -0.40 -1.30 0.00 0.00 177.93 177.12 1tqx n ASP 159 N -3.68 0.00 -0.11 3.26 5.75 -1.26 -2.16 116.55 118.35 1tqx n ASP 159 Ca -0.02 -0.52 0.12 0.00 -0.01 0.00 0.00 54.79 54.36 1tqx n ASP 159 Cb 0.14 -0.04 0.28 0.00 -1.03 0.00 0.00 41.12 40.48 1tqx n ASP 159 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1tqx n MET 160 N -1.04 0.38 0.29 0.11 2.81 -0.86 -4.12 117.12 114.69 1tqx n MET 160 Ca 0.14 -0.23 0.16 0.00 -1.81 0.00 0.00 57.70 55.96 1tqx n MET 160 Cb 0.08 -1.50 0.89 0.00 -0.71 0.00 0.00 33.22 31.98 1tqx n MET 160 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1tqx h MET 161 N 0.56 0.00 -0.52 0.03 2.86 -1.64 -1.76 114.93 114.46 1tqx h MET 161 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1tqx h MET 161 Cb 0.51 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1tqx h MET 161 CO 0.00 0.05 0.12 0.78 1.06 0.00 0.00 176.91 178.92 1tqx h GLY 162 N 0.51 0.86 0.99 8.32 0.00 -1.82 -1.58 103.07 110.34 1tqx h GLY 162 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1tqx h GLY 162 CO 0.01 0.46 0.11 0.50 0.00 0.00 0.00 176.54 177.62 1tqx h LYS 163 N 0.77 0.85 -0.18 4.80 1.57 -1.61 -1.65 116.57 121.12 1tqx h LYS 163 Ca 0.17 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1tqx h LYS 163 Cb 0.29 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1tqx h LYS 163 CO -0.00 0.81 0.11 0.28 -0.57 0.00 0.00 179.45 180.08 1tqx h VAL 164 N 0.74 1.09 -0.75 0.50 2.07 -1.43 -2.08 116.25 116.39 1tqx h VAL 164 Ca 0.16 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1tqx h VAL 164 Cb 0.36 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1tqx h VAL 164 CO 0.00 0.08 0.40 0.28 0.02 0.00 0.00 177.57 178.35 1tqx h SER 165 N 0.21 0.95 -0.16 0.57 0.02 -1.19 -1.78 113.55 112.17 1tqx h SER 165 Ca 0.07 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1tqx h SER 165 Cb 0.04 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1tqx h SER 165 CO -0.01 0.78 -0.08 0.15 -1.14 0.00 0.00 176.83 176.53 1tqx h PHE 166 N 1.04 -0.18 -0.25 3.45 3.57 -1.08 -1.67 116.94 121.81 1tqx h PHE 166 Ca 0.26 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1tqx h PHE 166 Cb 0.06 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1tqx h PHE 166 CO 0.00 -0.12 0.09 -0.07 -2.23 0.00 0.00 178.31 175.98 1tqx h LEU 167 N -0.06 0.36 -0.96 0.59 3.38 -1.15 -2.37 115.31 115.10 1tqx h LEU 167 Ca 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1tqx h LEU 167 Cb 0.19 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1tqx h LEU 167 CO -0.20 0.44 0.28 -0.09 0.09 0.00 0.00 178.44 178.97 1tqx h ARG 168 N 0.25 1.04 -0.50 1.13 9.65 -1.23 0.18 114.38 124.91 1tqx h ARG 168 Ca 0.08 -0.17 -0.11 0.00 -1.10 0.00 0.00 59.98 58.68 1tqx h ARG 168 Cb 0.20 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1tqx h ARG 168 CO -0.01 0.84 -0.13 -0.22 2.80 0.00 0.00 179.97 183.25 1tqx h LYS 169 N 1.02 0.95 0.06 0.20 3.64 -1.23 -3.26 116.57 117.96 1tqx h LYS 169 Ca 0.24 -0.36 -0.27 0.00 -1.27 0.00 0.00 60.65 58.99 1tqx h LYS 169 Cb 0.19 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1tqx h LYS 169 CO -0.02 1.02 -1.38 -0.22 -2.27 0.00 0.00 179.45 176.58 1tqx h LYS 170 N 0.85 0.14 -3.34 1.90 3.64 -1.20 -3.42 116.57 115.13 1tqx h LYS 170 Ca 0.13 -0.23 -0.61 0.00 -1.27 0.00 0.00 60.65 58.67 1tqx h LYS 170 Cb 0.68 0.09 -0.40 0.00 -0.41 0.00 0.00 32.23 32.19 1tqx h LYS 170 CO 0.05 0.99 -0.74 0.71 -2.27 0.00 0.00 179.45 178.19 1tqx s TYR 171 N -2.64 2.09 0.38 1.91 1.51 0.63 -5.00 117.35 116.23 1tqx s TYR 171 Ca -0.05 -2.28 0.23 0.00 -1.01 0.00 0.00 57.07 53.96 1tqx s TYR 171 Cb 0.08 -1.96 1.21 0.00 -0.11 0.00 0.00 41.96 41.19 1tqx s TYR 171 CO 0.84 -0.83 1.99 1.57 -1.11 0.00 0.00 175.55 178.02 1tqx h LYS 172 N 7.25 0.00 -0.13 -0.62 2.10 -1.80 -2.99 116.57 120.38 1tqx h LYS 172 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1tqx h LYS 172 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1tqx h LYS 172 CO 0.49 0.18 0.00 0.09 -2.00 0.00 0.00 179.45 178.21 1tqx n ASN 173 N -3.77 3.09 -4.73 7.07 3.02 -1.26 -4.92 115.26 113.75 1tqx n ASN 173 Ca -0.02 -1.98 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 1tqx n ASN 173 Cb 0.29 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.35 1tqx n ASN 173 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1tqx s LEU 174 N -1.81 4.46 -0.02 3.41 2.96 -1.13 -4.88 118.68 121.66 1tqx s LEU 174 Ca 0.30 1.96 -0.30 0.00 -0.22 0.00 0.00 54.13 55.87 1tqx s LEU 174 Cb 0.20 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 1tqx s LEU 174 CO 0.30 -0.23 1.15 0.20 -1.32 0.00 0.00 176.35 176.45 1tqx s ASN 175 N 0.24 7.12 -0.21 3.68 0.01 -1.05 -4.98 114.94 119.74 1tqx s ASN 175 Ca 0.51 1.82 -0.01 0.00 -0.71 0.00 0.00 52.86 54.46 1tqx s ASN 175 Cb -0.27 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 38.84 1tqx s ASN 175 CO 0.32 -0.50 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.67 1tqx s ILE 176 N 1.76 2.72 -0.08 0.60 1.01 -1.26 -1.60 121.20 124.35 1tqx s ILE 176 Ca 0.55 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1tqx s ILE 176 Cb -0.25 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1tqx s ILE 176 CO 0.24 0.39 -0.06 -1.58 0.00 0.00 0.00 174.94 173.94 1tqx s GLN 177 N 1.36 2.83 0.03 2.79 0.74 -0.29 -1.55 119.66 125.57 1tqx s GLN 177 Ca 0.04 -0.53 0.08 0.00 0.05 0.00 0.00 55.36 54.99 1tqx s GLN 177 Cb -0.15 -2.63 -0.03 0.00 1.10 0.00 0.00 33.01 31.30 1tqx s GLN 177 CO -0.07 0.64 -0.22 0.14 -0.55 0.00 0.00 175.29 175.23 1tqx s VAL 178 N -0.74 2.48 -0.17 1.34 -7.23 -0.97 -0.22 120.40 114.89 1tqx s VAL 178 Ca 0.11 -1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 59.00 1tqx s VAL 178 Cb -0.11 -1.99 0.08 0.00 0.56 0.00 0.00 36.38 34.92 1tqx s VAL 178 CO 0.02 0.39 0.34 -0.62 -0.31 0.00 0.00 175.10 174.92 1tqx s ASP 179 N -1.23 0.11 0.00 4.85 3.68 -1.13 -1.93 116.67 121.02 1tqx s ASP 179 Ca 0.13 0.71 0.00 0.00 2.13 0.00 0.00 52.55 55.51 1tqx s ASP 179 Cb -0.10 1.02 0.00 0.00 -1.45 0.00 0.00 42.92 42.39 1tqx s ASP 179 CO 0.03 -0.25 0.00 0.61 0.13 0.00 0.00 175.17 175.69 1tqx n GLY 180 N 5.37 2.45 2.12 2.66 0.00 -1.26 -0.94 105.19 115.60 1tqx n GLY 180 Ca -0.07 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 1tqx n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tqx n GLY 181 N 0.00 0.60 3.70 -0.02 0.00 -1.25 -4.20 105.19 104.01 1tqx n GLY 181 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1tqx n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tqx s LEU 182 N -1.14 4.34 0.00 0.99 2.01 -1.26 -4.25 118.68 119.36 1tqx s LEU 182 Ca 0.00 1.79 0.02 0.00 0.01 0.00 0.00 54.13 55.95 1tqx s LEU 182 Cb 0.00 -3.57 -0.01 0.00 0.01 0.00 0.00 46.19 42.62 1tqx s LEU 182 CO 0.00 -0.42 0.09 -0.46 1.01 0.00 0.00 176.35 176.58 1tqx n ASN 183 N 4.30 -0.24 -0.15 2.29 2.04 -1.26 -4.49 115.26 117.75 1tqx n ASN 183 Ca 0.08 -1.67 -0.03 0.00 -0.44 0.00 0.00 54.58 52.52 1tqx n ASN 183 Cb 0.48 0.54 0.06 0.00 -2.53 0.00 0.00 39.78 38.33 1tqx n ASN 183 CO 0.00 0.00 0.00 0.40 -0.44 0.00 0.00 177.26 177.22 1tqx h ILE 184 N 1.33 0.80 -0.30 1.53 2.04 -1.95 -0.32 117.51 120.64 1tqx h ILE 184 Ca -0.07 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1tqx h ILE 184 Cb 0.37 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1tqx h ILE 184 CO 0.11 0.05 -0.24 -0.08 0.00 0.00 0.00 178.15 177.99 1tqx h GLU 185 N 0.30 0.69 0.00 2.37 4.81 -1.98 -2.81 114.58 117.96 1tqx h GLU 185 Ca 0.23 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1tqx h GLU 185 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1tqx h GLU 185 CO -0.26 0.95 0.00 1.79 -0.73 0.00 0.00 179.01 180.76 1tqx h THR 186 N 0.44 0.00 -0.05 0.32 1.35 -1.85 -2.40 112.91 110.72 1tqx h THR 186 Ca 0.05 -0.47 -0.18 0.00 -0.55 0.00 0.00 66.41 65.26 1tqx h THR 186 Cb 0.80 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1tqx h THR 186 CO 0.06 0.00 -0.68 0.74 -0.25 0.00 0.00 175.52 175.40 1tqx h THR 187 N 0.00 1.36 -0.66 6.82 2.02 -0.97 -0.67 112.91 120.81 1tqx h THR 187 Ca 0.00 -2.01 -0.02 0.00 0.77 0.00 0.00 66.41 65.15 1tqx h THR 187 Cb 0.65 2.34 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1tqx h THR 187 CO 0.00 0.61 0.34 -0.08 0.37 0.00 0.00 175.52 176.76 1tqx h GLU 188 N 0.15 0.93 -0.33 6.66 4.81 -1.31 0.47 114.58 125.95 1tqx h GLU 188 Ca -0.07 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1tqx h GLU 188 Cb 1.34 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1tqx h GLU 188 CO 0.14 0.72 0.14 0.82 -0.73 0.00 0.00 179.01 180.10 1tqx h ILE 189 N 0.90 1.18 -0.53 2.32 2.04 -1.41 -1.75 117.51 120.25 1tqx h ILE 189 Ca 0.23 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1tqx h ILE 189 Cb 0.07 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1tqx h ILE 189 CO -0.03 0.19 0.26 0.28 0.00 0.00 0.00 178.15 178.84 1tqx h SER 190 N 0.39 0.69 -0.11 1.72 0.02 -0.72 -2.69 113.55 112.86 1tqx h SER 190 Ca 0.11 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1tqx h SER 190 Cb 0.16 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1tqx h SER 190 CO -0.01 0.63 -0.08 0.00 -1.14 0.00 0.00 176.83 176.23 1tqx h ALA 191 N 1.09 1.40 0.00 3.77 0.00 -0.81 -2.01 119.26 122.71 1tqx h ALA 191 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tqx h ALA 191 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tqx h ALA 191 CO -0.02 0.41 -0.03 0.66 0.00 0.00 0.00 179.25 180.27 1tqx h SER 192 N 0.38 0.00 0.19 0.00 4.64 -0.98 -1.91 113.55 115.87 1tqx h SER 192 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1tqx h SER 192 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1tqx h SER 192 CO 0.02 0.03 -0.81 1.41 -0.87 0.00 0.00 176.83 176.62 1tqx n HIS 193 N -3.20 0.00 0.00 4.77 8.25 -0.82 -4.97 115.22 119.24 1tqx n HIS 193 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1tqx n HIS 193 Cb 0.23 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1tqx n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tqx n GLY 194 N 1.50 0.89 3.76 -1.41 0.00 -0.72 -3.16 105.19 106.05 1tqx n GLY 194 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1tqx n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tqx s ALA 195 N -1.28 3.49 0.00 4.61 0.00 -0.82 -4.71 121.76 123.05 1tqx s ALA 195 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1tqx s ALA 195 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1tqx s ALA 195 CO 0.00 -0.54 0.03 0.27 0.00 0.00 0.00 175.76 175.52 1tqx n ASN 196 N 1.07 0.07 -4.11 0.00 6.94 -0.59 -4.24 115.26 114.39 1tqx n ASN 196 Ca 0.00 -0.43 -0.31 0.00 -0.02 0.00 0.00 54.58 53.83 1tqx n ASN 196 Cb 0.42 0.68 -0.17 0.00 -2.36 0.00 0.00 39.78 38.36 1tqx n ASN 196 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1tqx s ILE 197 N -0.68 1.79 -0.23 1.53 1.01 -0.90 -0.82 121.20 122.91 1tqx s ILE 197 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1tqx s ILE 197 Cb 0.00 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.87 1tqx s ILE 197 CO 0.00 0.50 -0.06 -0.63 0.00 0.00 0.00 174.94 174.74 1tqx s ILE 198 N 0.92 3.03 -0.26 2.92 -1.09 0.46 -2.29 121.20 124.89 1tqx s ILE 198 Ca -0.06 -0.77 -0.13 0.00 -2.23 0.00 0.00 60.65 57.46 1tqx s ILE 198 Cb -0.15 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 1tqx s ILE 198 CO -0.02 0.34 0.28 -0.69 -1.23 0.00 0.00 174.94 173.61 1tqx s VAL 199 N 1.40 5.25 -0.03 2.92 1.01 -0.81 -0.42 120.40 129.71 1tqx s VAL 199 Ca 0.03 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1tqx s VAL 199 Cb -0.15 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1tqx s VAL 199 CO -0.05 0.24 -0.04 0.00 0.00 0.00 0.00 175.10 175.25 1tqx s ALA 200 N 1.66 0.56 0.00 5.51 0.00 -1.17 -4.30 121.76 124.03 1tqx s ALA 200 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1tqx s ALA 200 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1tqx s ALA 200 CO 0.09 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1tqx n GLY 201 N 3.83 -0.07 0.23 0.00 0.00 -1.26 -0.76 105.19 107.16 1tqx n GLY 201 Ca -0.24 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1tqx n GLY 201 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tqx h THR 202 N 0.00 0.57 0.00 2.61 2.02 -1.88 -1.06 112.91 115.17 1tqx h THR 202 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1tqx h THR 202 Cb 0.00 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1tqx h THR 202 CO 0.00 0.03 -0.00 0.77 0.37 0.00 0.00 175.52 176.69 1tqx h SER 203 N 0.18 0.00 0.00 4.18 4.64 -1.89 -0.82 113.55 119.85 1tqx h SER 203 Ca 0.32 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.28 1tqx h SER 203 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1tqx h SER 203 CO -0.46 0.00 -2.19 -0.38 -0.87 0.00 0.00 176.83 172.93 1tqx n ILE 204 N -3.25 1.46 0.39 0.95 5.41 -0.76 -3.95 119.36 119.61 1tqx n ILE 204 Ca -0.03 -0.27 0.12 0.00 1.00 0.00 0.00 62.75 63.58 1tqx n ILE 204 Cb 0.09 -1.95 0.51 0.00 -0.71 0.00 0.00 39.64 37.58 1tqx n ILE 204 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1tqx h PHE 205 N -0.95 0.00 -0.21 1.39 -1.00 -1.22 -2.56 116.94 112.40 1tqx h PHE 205 Ca -0.55 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.23 1tqx h PHE 205 Cb 1.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.03 1tqx h PHE 205 CO -0.15 0.00 0.00 0.09 -1.61 0.00 0.00 178.31 176.64 1tqx n ASN 206 N -2.33 2.76 -4.79 2.17 3.02 -0.32 -5.00 115.26 110.78 1tqx n ASN 206 Ca 0.02 -2.25 -0.33 0.00 -0.03 0.00 0.00 54.58 51.99 1tqx n ASN 206 Cb 0.25 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.20 1tqx n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tqx s ALA 207 N -1.44 2.69 0.14 5.41 0.00 -0.97 -4.95 121.76 122.64 1tqx s ALA 207 Ca 0.20 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1tqx s ALA 207 Cb 0.13 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 1tqx s ALA 207 CO 0.09 -0.85 1.31 1.49 0.00 0.00 0.00 175.76 177.81 1tqx h GLU 208 N 0.56 0.14 -2.51 0.00 4.57 -1.90 -3.39 114.58 112.05 1tqx h GLU 208 Ca -0.47 -0.18 -0.59 0.00 -1.18 0.00 0.00 59.36 56.94 1tqx h GLU 208 Cb 1.23 0.06 -0.39 0.00 -0.16 0.00 0.00 28.75 29.49 1tqx h GLU 208 CO 0.57 1.00 -0.90 0.34 -1.18 0.00 0.00 179.01 178.84 1tqx s ASP 209 N -6.90 2.32 0.22 1.04 -1.08 -1.26 -5.03 116.67 105.99 1tqx s ASP 209 Ca -0.02 -2.64 -0.09 0.00 -0.52 0.00 0.00 52.55 49.28 1tqx s ASP 209 Cb 0.10 -0.47 0.34 0.00 -1.46 0.00 0.00 42.92 41.43 1tqx s ASP 209 CO 0.83 -0.24 1.66 -0.65 0.52 0.00 0.00 175.17 177.29 1tqx h PRO 210 N 6.34 0.12 -0.61 4.34 0.11 -1.82 -1.58 132.00 138.90 1tqx h PRO 210 Ca 0.15 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 1tqx h PRO 210 Cb 0.94 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1tqx h PRO 210 CO 0.33 0.08 0.20 -0.22 -0.21 0.00 0.00 178.00 178.18 1tqx h LYS 211 N 0.12 0.92 -0.25 1.05 3.64 -1.94 -1.18 116.57 118.93 1tqx h LYS 211 Ca 0.35 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1tqx h LYS 211 Cb 0.59 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1tqx h LYS 211 CO -0.57 0.79 0.17 -0.92 -2.27 0.00 0.00 179.45 176.65 1tqx h TYR 212 N 0.90 0.32 -0.25 1.91 3.20 -1.73 -0.37 116.97 120.96 1tqx h TYR 212 Ca 0.20 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1tqx h TYR 212 Cb 0.25 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1tqx h TYR 212 CO 0.02 0.21 0.13 0.28 -1.64 0.00 0.00 178.16 177.15 1tqx h VAL 213 N 0.34 1.13 -0.02 1.81 2.07 -1.03 -0.81 116.25 119.75 1tqx h VAL 213 Ca 0.09 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1tqx h VAL 213 Cb -0.03 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1tqx h VAL 213 CO -0.02 0.13 -0.02 0.40 0.02 0.00 0.00 177.57 178.08 1tqx h ILE 214 N 0.28 0.94 -0.54 4.57 2.04 -1.05 -0.95 117.51 122.80 1tqx h ILE 214 Ca 0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1tqx h ILE 214 Cb 0.10 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1tqx h ILE 214 CO -0.01 0.00 0.21 0.44 0.00 0.00 0.00 178.15 178.79 1tqx h ASP 215 N -0.03 0.76 -0.58 1.72 3.32 -1.01 -1.22 116.42 119.38 1tqx h ASP 215 Ca 0.02 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1tqx h ASP 215 Cb 0.05 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1tqx h ASP 215 CO -0.04 0.73 0.36 0.74 -1.72 0.00 0.00 179.24 179.31 1tqx h THR 216 N 0.74 1.08 -0.31 0.35 2.02 -1.00 -1.10 112.91 114.69 1tqx h THR 216 Ca 0.18 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1tqx h THR 216 Cb 0.22 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1tqx h THR 216 CO -0.01 0.13 0.15 0.24 0.37 0.00 0.00 175.52 176.40 1tqx h MET 217 N 0.72 0.44 -0.31 6.66 2.86 -0.90 -2.37 114.93 122.03 1tqx h MET 217 Ca 0.23 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1tqx h MET 217 Cb -0.00 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1tqx h MET 217 CO -0.09 0.41 0.16 -0.09 1.06 0.00 0.00 176.91 178.36 1tqx h ARG 218 N 0.37 0.44 -0.80 1.72 2.43 -0.82 -2.21 114.38 115.51 1tqx h ARG 218 Ca 0.11 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1tqx h ARG 218 Cb 0.11 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1tqx h ARG 218 CO -0.01 0.40 0.51 0.28 -1.51 0.00 0.00 179.97 179.64 1tqx h VAL 219 N 0.38 1.14 -0.31 0.20 2.07 -1.16 0.08 116.25 118.64 1tqx h VAL 219 Ca 0.11 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1tqx h VAL 219 Cb 0.09 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1tqx h VAL 219 CO -0.02 0.18 0.08 0.77 0.02 0.00 0.00 177.57 178.60 1tqx h SER 220 N 1.01 0.40 -0.02 0.57 4.64 -1.13 -1.40 113.55 117.62 1tqx h SER 220 Ca 0.31 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.47 1tqx h SER 220 Cb -0.01 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1tqx h SER 220 CO -0.10 0.41 -0.45 0.58 -0.87 0.00 0.00 176.83 176.39 1tqx h VAL 221 N 0.43 1.46 -0.66 0.95 2.07 -0.73 -3.26 116.25 116.50 1tqx h VAL 221 Ca 0.10 -1.96 0.10 0.00 0.82 0.00 0.00 66.70 65.76 1tqx h VAL 221 Cb 0.17 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 1tqx h VAL 221 CO -0.00 0.56 0.44 1.56 0.02 0.00 0.00 177.57 180.15 1tqx h GLN 222 N -0.21 0.47 -0.76 1.57 4.20 -0.59 -1.19 115.11 118.60 1tqx h GLN 222 Ca -0.05 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.73 1tqx h GLN 222 Cb 1.16 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.78 1tqx h GLN 222 CO 0.09 0.31 0.50 0.87 -0.67 0.00 0.00 178.83 179.93 1tqx h LYS 223 N 0.49 0.63 -0.02 1.46 1.57 -1.31 -3.51 116.57 115.88 1tqx h LYS 223 Ca 0.31 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1tqx h LYS 223 Cb 0.55 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1tqx h LYS 223 CO -0.09 0.42 0.00 0.66 -0.57 0.00 0.00 179.45 179.86